NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
596613 2mw4 25298 cing 4-filtered-FRED STAR entry full 1517


data_FRED_restraints_with_modified_coordinates_PDB_code_2mw4

# This FRED archive file contains, for PDB entry <2mw4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2mw4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mw4
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        22081.21

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Transcription_factor_protein A . 1 1 
       2 . 1 $Transcription_factor_protein B . 1 1 
       3 . 1 $Transcription_factor_protein C . 1 1 
       4 . 1 $Transcription_factor_protein D . 1 1 
    stop_

save_


save_Transcription_factor_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription factor protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SDGDVVYTLNIRGKRKFEKVKEYKEALDLLDYVQPDVKKACCQRNQI
    _Entity.Number_of_monomers           47

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

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

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

       SER  1  1 1 1 
       ASP  2  2 1 1 
       GLY  3  3 1 1 
       ASP  4  4 1 1 
       VAL  5  5 1 1 
       VAL  6  6 1 1 
       TYR  7  7 1 1 
       THR  8  8 1 1 
       LEU  9  9 1 1 
       ASN 10 10 1 1 
       ILE 11 11 1 1 
       ARG 12 12 1 1 
       GLY 13 13 1 1 
       LYS 14 14 1 1 
       ARG 15 15 1 1 
       LYS 16 16 1 1 
       PHE 17 17 1 1 
       GLU 18 18 1 1 
       LYS 19 19 1 1 
       VAL 20 20 1 1 
       LYS 21 21 1 1 
       GLU 22 22 1 1 
       TYR 23 23 1 1 
       LYS 24 24 1 1 
       GLU 25 25 1 1 
       ALA 26 26 1 1 
       LEU 27 27 1 1 
       ASP 28 28 1 1 
       LEU 29 29 1 1 
       LEU 30 30 1 1 
       ASP 31 31 1 1 
       TYR 32 32 1 1 
       VAL 33 33 1 1 
       GLN 34 34 1 1 
       PRO 35 35 1 1 
       ASP 36 36 1 1 
       VAL 37 37 1 1 
       LYS 38 38 1 1 
       LYS 39 39 1 1 
       ALA 40 40 1 1 
       CYS 41 41 1 1 
       CYS 42 42 1 1 
       GLN 43 43 1 1 
       ARG 44 44 1 1 
       ASN 45 45 1 1 
       GLN 46 46 1 1 
       ILE 47 47 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
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        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
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        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
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        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
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        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
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        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
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        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
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        502 1 . . . 1 1 
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        506 1 . . . 1 1 
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        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
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        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
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       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 SER HA   . 103 . HA   1 1 
          1 1 2 1 1  1 SER QB   . 103 . HB*  1 1 
          2 1 1 1 1  1 SER QB   . 103 . HB*  1 1 
          2 1 2 1 1  2 ASP H    . 104 . HN   1 1 
          3 1 1 1 1  1 SER HA   . 103 . HA   1 1 
          3 1 2 1 1  2 ASP H    . 104 . HN   1 1 
          4 1 1 1 1  2 ASP HA   . 104 . HA   1 1 
          4 1 2 1 1  2 ASP QB   . 104 . HB*  1 1 
          5 1 1 1 1  2 ASP H    . 104 . HN   1 1 
          5 1 2 1 1  2 ASP QB   . 104 . HB*  1 1 
          6 1 1 1 1  2 ASP QB   . 104 . HB*  1 1 
          6 1 2 1 1  3 GLY H    . 105 . HN   1 1 
          7 1 1 1 1  2 ASP QB   . 104 . HB*  1 1 
          7 1 2 1 1  3 GLY HA2  . 105 . HA2  1 1 
          8 1 1 1 1  2 ASP QB   . 104 . HB*  1 1 
          8 1 2 1 1  3 GLY HA3  . 105 . HA1  1 1 
          9 1 1 1 1  2 ASP HA   . 104 . HA   1 1 
          9 1 2 1 1  4 ASP H    . 106 . HN   1 1 
         10 1 1 1 1  2 ASP HA   . 104 . HA   1 1 
         10 1 2 1 1  5 VAL H    . 107 . HN   1 1 
         11 1 1 1 1  2 ASP QB   . 104 . HB*  1 1 
         11 1 2 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         12 1 1 1 1  2 ASP HA   . 104 . HA   1 1 
         12 1 2 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         13 1 1 1 1  2 ASP HA   . 104 . HA   1 1 
         13 1 2 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         14 1 1 1 1  2 ASP QB   . 104 . HB*  1 1 
         14 1 2 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         15 1 1 1 1  2 ASP QB   . 104 . HB*  1 1 
         15 1 2 2 1 14 LYS H    . 216 . HN   1 1 
         16 1 1 1 1  2 ASP QB   . 104 . HB*  1 1 
         16 1 2 2 1 14 LYS HB2  . 216 . HB2  1 1 
         17 1 1 1 1  2 ASP QB   . 104 . HB*  1 1 
         17 1 2 2 1 14 LYS HB3  . 216 . HB1  1 1 
         18 1 1 1 1  2 ASP QB   . 104 . HB*  1 1 
         18 1 2 2 1 15 ARG H    . 217 . HN   1 1 
         19 1 1 1 1  2 ASP QB   . 104 . HB*  1 1 
         19 1 2 2 1 16 LYS H    . 218 . HN   1 1 
         20 1 1 1 1  3 GLY H    . 105 . HN   1 1 
         20 1 2 1 1  4 ASP H    . 106 . HN   1 1 
         21 1 1 1 1  3 GLY QA   . 105 . HA*  1 1 
         21 1 2 1 1  4 ASP H    . 106 . HN   1 1 
         22 1 1 1 1  3 GLY H    . 105 . HN   1 1 
         22 1 2 1 1  4 ASP HB3  . 106 . HB1  1 1 
         23 1 1 1 1  3 GLY HA3  . 105 . HA1  1 1 
         23 1 2 1 1  5 VAL H    . 107 . HN   1 1 
         24 1 1 1 1  3 GLY HA2  . 105 . HA2  1 1 
         24 1 2 1 1  5 VAL H    . 107 . HN   1 1 
         25 1 1 1 1  3 GLY HA3  . 105 . HA1  1 1 
         25 1 2 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         26 1 1 1 1  3 GLY HA2  . 105 . HA2  1 1 
         26 1 2 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         27 1 1 1 1  3 GLY H    . 105 . HN   1 1 
         27 1 2 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         28 1 1 1 1  3 GLY HA3  . 105 . HA1  1 1 
         28 1 2 2 1 13 GLY HA3  . 215 . HA1  1 1 
         29 1 1 1 1  3 GLY HA2  . 105 . HA2  1 1 
         29 1 2 2 1 13 GLY HA3  . 215 . HA1  1 1 
         30 1 1 1 1  3 GLY H    . 105 . HN   1 1 
         30 1 2 2 1 14 LYS H    . 216 . HN   1 1 
         31 1 1 1 1  3 GLY HA3  . 105 . HA1  1 1 
         31 1 2 2 1 14 LYS H    . 216 . HN   1 1 
         32 1 1 1 1  3 GLY QA   . 105 . HA*  1 1 
         32 1 2 2 1 14 LYS H    . 216 . HN   1 1 
         33 1 1 1 1  3 GLY HA2  . 105 . HA2  1 1 
         33 1 2 2 1 14 LYS H    . 216 . HN   1 1 
         34 1 1 1 1  3 GLY HA2  . 105 . HA2  1 1 
         34 1 2 2 1 16 LYS HD2  . 218 . HD2  1 1 
         35 1 1 1 1  3 GLY QA   . 105 . HA*  1 1 
         35 1 2 2 1 16 LYS HE2  . 218 . HE2  1 1 
         36 1 1 1 1  3 GLY QA   . 105 . HA*  1 1 
         36 1 2 2 1 16 LYS HE3  . 218 . HE1  1 1 
         37 1 1 1 1  3 GLY HA3  . 105 . HA1  1 1 
         37 1 2 2 1 16 LYS QE   . 218 . HE*  1 1 
         38 1 1 1 1  3 GLY HA2  . 105 . HA2  1 1 
         38 1 2 2 1 16 LYS QE   . 218 . HE*  1 1 
         39 1 1 1 1  3 GLY QA   . 105 . HA*  1 1 
         39 1 2 2 1 16 LYS QE   . 218 . HE*  1 1 
         40 1 1 1 1  4 ASP H    . 106 . HN   1 1 
         40 1 2 1 1  4 ASP HB2  . 106 . HB2  1 1 
         41 1 1 1 1  4 ASP H    . 106 . HN   1 1 
         41 1 2 1 1  4 ASP HB3  . 106 . HB1  1 1 
         42 1 1 1 1  4 ASP HA   . 106 . HA   1 1 
         42 1 2 1 1  5 VAL H    . 107 . HN   1 1 
         43 1 1 1 1  4 ASP H    . 106 . HN   1 1 
         43 1 2 1 1  5 VAL H    . 107 . HN   1 1 
         44 1 1 1 1  4 ASP HB3  . 106 . HB1  1 1 
         44 1 2 1 1  5 VAL H    . 107 . HN   1 1 
         45 1 1 1 1  4 ASP HB2  . 106 . HB2  1 1 
         45 1 2 1 1  5 VAL H    . 107 . HN   1 1 
         46 1 1 1 1  4 ASP HB3  . 106 . HB1  1 1 
         46 1 2 1 1  5 VAL HA   . 107 . HA   1 1 
         47 1 1 1 1  4 ASP HB2  . 106 . HB2  1 1 
         47 1 2 1 1  5 VAL HA   . 107 . HA   1 1 
         48 1 1 1 1  4 ASP H    . 106 . HN   1 1 
         48 1 2 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         49 1 1 1 1  4 ASP H    . 106 . HN   1 1 
         49 1 2 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         50 1 1 1 1  4 ASP HB2  . 106 . HB2  1 1 
         50 1 2 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         51 1 1 1 1  4 ASP HA   . 106 . HA   1 1 
         51 1 2 2 1 12 ARG HB2  . 214 . HB2  1 1 
         52 1 1 1 1  4 ASP HA   . 106 . HA   1 1 
         52 1 2 2 1 12 ARG HB3  . 214 . HB1  1 1 
         53 1 1 1 1  4 ASP HA   . 106 . HA   1 1 
         53 1 2 2 1 12 ARG HD2  . 214 . HD2  1 1 
         54 1 1 1 1  4 ASP HB2  . 106 . HB2  1 1 
         54 1 2 2 1 12 ARG HD3  . 214 . HD1  1 1 
         55 1 1 1 1  4 ASP HB3  . 106 . HB1  1 1 
         55 1 2 2 1 12 ARG HE   . 214 . HE   1 1 
         56 1 1 1 1  4 ASP HA   . 106 . HA   1 1 
         56 1 2 2 1 12 ARG QD   . 214 . HD*  1 1 
         57 1 1 1 1  4 ASP HB3  . 106 . HB1  1 1 
         57 1 2 2 1 12 ARG QD   . 214 . HD*  1 1 
         58 1 1 1 1  4 ASP HB2  . 106 . HB2  1 1 
         58 1 2 2 1 12 ARG QD   . 214 . HD*  1 1 
         59 1 1 1 1  4 ASP H    . 106 . HN   1 1 
         59 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
         60 1 1 1 1  4 ASP HB2  . 106 . HB2  1 1 
         60 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
         61 1 1 1 1  4 ASP HA   . 106 . HA   1 1 
         61 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
         62 1 1 1 1  4 ASP HB3  . 106 . HB1  1 1 
         62 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
         63 1 1 1 1  4 ASP HB2  . 106 . HB2  1 1 
         63 1 2 2 1 13 GLY H    . 215 . HN   1 1 
         64 1 1 1 1  4 ASP HB3  . 106 . HB1  1 1 
         64 1 2 2 1 13 GLY H    . 215 . HN   1 1 
         65 1 1 1 1  4 ASP H    . 106 . HN   1 1 
         65 1 2 2 1 13 GLY H    . 215 . HN   1 1 
         66 1 1 1 1  4 ASP HA   . 106 . HA   1 1 
         66 1 2 2 1 13 GLY HA2  . 215 . HA2  1 1 
         67 1 1 1 1  4 ASP HB2  . 106 . HB2  1 1 
         67 1 2 2 1 13 GLY HA2  . 215 . HA2  1 1 
         68 1 1 1 1  5 VAL H    . 107 . HN   1 1 
         68 1 2 1 1  5 VAL HB   . 107 . HB   1 1 
         69 1 1 1 1  5 VAL H    . 107 . HN   1 1 
         69 1 2 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         70 1 1 1 1  5 VAL HA   . 107 . HA   1 1 
         70 1 2 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         71 1 1 1 1  5 VAL HA   . 107 . HA   1 1 
         71 1 2 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         72 1 1 1 1  5 VAL H    . 107 . HN   1 1 
         72 1 2 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         73 1 1 1 1  5 VAL HA   . 107 . HA   1 1 
         73 1 2 1 1  6 VAL H    . 108 . HN   1 1 
         74 1 1 1 1  5 VAL HB   . 107 . HB   1 1 
         74 1 2 1 1  6 VAL H    . 108 . HN   1 1 
         75 1 1 1 1  5 VAL H    . 107 . HN   1 1 
         75 1 2 1 1  6 VAL H    . 108 . HN   1 1 
         76 1 1 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         76 1 2 1 1  6 VAL H    . 108 . HN   1 1 
         77 1 1 1 1  5 VAL HA   . 107 . HA   1 1 
         77 1 2 1 1  6 VAL HA   . 108 . HA   1 1 
         78 1 1 1 1  5 VAL HA   . 107 . HA   1 1 
         78 1 2 1 1  6 VAL HB   . 108 . HB   1 1 
         79 1 1 1 1  5 VAL HA   . 107 . HA   1 1 
         79 1 2 1 1  6 VAL MG2  . 108 . HG2* 1 1 
         80 1 1 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         80 1 2 1 1  7 TYR H    . 109 . HN   1 1 
         81 1 1 1 1  5 VAL HA   . 107 . HA   1 1 
         81 1 2 1 1  7 TYR H    . 109 . HN   1 1 
         82 1 1 1 1  5 VAL HA   . 107 . HA   1 1 
         82 1 2 1 1  7 TYR QD   . 109 . HD*  1 1 
         83 1 1 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         83 1 2 1 1  7 TYR QD   . 109 . HD*  1 1 
         84 1 1 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         84 1 2 1 1  7 TYR QD   . 109 . HD*  1 1 
         85 1 1 1 1  5 VAL HB   . 107 . HB   1 1 
         85 1 2 1 1  7 TYR QE   . 109 . HE*  1 1 
         86 1 1 1 1  5 VAL H    . 107 . HN   1 1 
         86 1 2 1 1  7 TYR QE   . 109 . HE*  1 1 
         87 1 1 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         87 1 2 1 1  7 TYR QE   . 109 . HE*  1 1 
         88 1 1 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         88 1 2 1 1  7 TYR QE   . 109 . HE*  1 1 
         89 1 1 1 1  5 VAL HA   . 107 . HA   1 1 
         89 1 2 1 1  7 TYR QE   . 109 . HE*  1 1 
         90 1 1 1 1  5 VAL H    . 107 . HN   1 1 
         90 1 2 2 1 12 ARG HA   . 214 . HA   1 1 
         91 1 1 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         91 1 2 2 1 12 ARG HA   . 214 . HA   1 1 
         92 1 1 1 1  5 VAL HA   . 107 . HA   1 1 
         92 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
         93 1 1 1 1  5 VAL H    . 107 . HN   1 1 
         93 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
         94 1 1 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         94 1 2 2 1 13 GLY H    . 215 . HN   1 1 
         95 1 1 1 1  5 VAL HB   . 107 . HB   1 1 
         95 1 2 2 1 13 GLY H    . 215 . HN   1 1 
         96 1 1 1 1  5 VAL H    . 107 . HN   1 1 
         96 1 2 2 1 13 GLY H    . 215 . HN   1 1 
         97 1 1 1 1  5 VAL MG1  . 107 . HG1* 1 1 
         97 1 2 2 1 13 GLY H    . 215 . HN   1 1 
         98 1 1 1 1  5 VAL H    . 107 . HN   1 1 
         98 1 2 2 1 13 GLY HA2  . 215 . HA2  1 1 
         99 1 1 1 1  5 VAL MG2  . 107 . HG2* 1 1 
         99 1 2 2 1 13 GLY HA2  . 215 . HA2  1 1 
        100 1 1 1 1  5 VAL HB   . 107 . HB   1 1 
        100 1 2 2 1 13 GLY HA3  . 215 . HA1  1 1 
        101 1 1 1 1  5 VAL MG1  . 107 . HG1* 1 1 
        101 1 2 2 1 14 LYS H    . 216 . HN   1 1 
        102 1 1 1 1  5 VAL MG2  . 107 . HG2* 1 1 
        102 1 2 2 1 14 LYS H    . 216 . HN   1 1 
        103 1 1 1 1  5 VAL H    . 107 . HN   1 1 
        103 1 2 2 1 14 LYS H    . 216 . HN   1 1 
        104 1 1 1 1  5 VAL HB   . 107 . HB   1 1 
        104 1 2 2 1 14 LYS H    . 216 . HN   1 1 
        105 1 1 1 1  6 VAL H    . 108 . HN   1 1 
        105 1 2 1 1  6 VAL HB   . 108 . HB   1 1 
        106 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        106 1 2 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        107 1 1 1 1  6 VAL H    . 108 . HN   1 1 
        107 1 2 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        108 1 1 1 1  6 VAL H    . 108 . HN   1 1 
        108 1 2 1 1  6 VAL MG2  . 108 . HG2* 1 1 
        109 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        109 1 2 1 1  6 VAL MG2  . 108 . HG2* 1 1 
        110 1 1 1 1  6 VAL HB   . 108 . HB   1 1 
        110 1 2 1 1  7 TYR H    . 109 . HN   1 1 
        111 1 1 1 1  6 VAL H    . 108 . HN   1 1 
        111 1 2 1 1  7 TYR H    . 109 . HN   1 1 
        112 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        112 1 2 1 1  7 TYR H    . 109 . HN   1 1 
        113 1 1 1 1  6 VAL MG2  . 108 . HG2* 1 1 
        113 1 2 1 1  7 TYR H    . 109 . HN   1 1 
        114 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        114 1 2 1 1  7 TYR H    . 109 . HN   1 1 
        115 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        115 1 2 1 1  7 TYR HA   . 109 . HA   1 1 
        116 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        116 1 2 1 1  7 TYR QD   . 109 . HD*  1 1 
        117 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        117 1 2 1 1  8 THR H    . 110 . HN   1 1 
        118 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        118 1 2 1 1  8 THR HA   . 110 . HA   1 1 
        119 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        119 1 2 1 1  8 THR HB   . 110 . HB   1 1 
        120 1 1 1 1  6 VAL MG2  . 108 . HG2* 1 1 
        120 1 2 2 1 10 ASN HA   . 212 . HA   1 1 
        121 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        121 1 2 2 1 10 ASN HA   . 212 . HA   1 1 
        122 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        122 1 2 2 1 10 ASN HB2  . 212 . HB2  1 1 
        123 1 1 1 1  6 VAL MG2  . 108 . HG2* 1 1 
        123 1 2 2 1 10 ASN HB3  . 212 . HB1  1 1 
        124 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        124 1 2 2 1 10 ASN HB3  . 212 . HB1  1 1 
        125 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        125 1 2 2 1 11 ILE H    . 213 . HN   1 1 
        126 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        126 1 2 2 1 11 ILE H    . 213 . HN   1 1 
        127 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        127 1 2 2 1 12 ARG H    . 214 . HN   1 1 
        128 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        128 1 2 2 1 12 ARG H    . 214 . HN   1 1 
        129 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        129 1 2 2 1 12 ARG HA   . 214 . HA   1 1 
        130 1 1 1 1  6 VAL H    . 108 . HN   1 1 
        130 1 2 2 1 12 ARG HA   . 214 . HA   1 1 
        131 1 1 1 1  6 VAL HB   . 108 . HB   1 1 
        131 1 2 2 1 12 ARG HA   . 214 . HA   1 1 
        132 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        132 1 2 2 1 12 ARG HA   . 214 . HA   1 1 
        133 1 1 1 1  6 VAL MG2  . 108 . HG2* 1 1 
        133 1 2 2 1 12 ARG HA   . 214 . HA   1 1 
        134 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        134 1 2 2 1 12 ARG HB2  . 214 . HB2  1 1 
        135 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        135 1 2 2 1 12 ARG HB3  . 214 . HB1  1 1 
        136 1 1 1 1  6 VAL MG2  . 108 . HG2* 1 1 
        136 1 2 2 1 12 ARG HD3  . 214 . HD1  1 1 
        137 1 1 1 1  6 VAL MG2  . 108 . HG2* 1 1 
        137 1 2 2 1 12 ARG HE   . 214 . HE   1 1 
        138 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        138 1 2 2 1 12 ARG HE   . 214 . HE   1 1 
        139 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        139 1 2 2 1 12 ARG QD   . 214 . HD*  1 1 
        140 1 1 1 1  6 VAL H    . 108 . HN   1 1 
        140 1 2 2 1 12 ARG QD   . 214 . HD*  1 1 
        141 1 1 1 1  6 VAL MG2  . 108 . HG2* 1 1 
        141 1 2 2 1 12 ARG QD   . 214 . HD*  1 1 
        142 1 1 1 1  6 VAL H    . 108 . HN   1 1 
        142 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
        143 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        143 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
        144 1 1 1 1  6 VAL MG2  . 108 . HG2* 1 1 
        144 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
        145 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        145 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
        146 1 1 1 1  6 VAL H    . 108 . HN   1 1 
        146 1 2 2 1 13 GLY H    . 215 . HN   1 1 
        147 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        147 1 2 2 1 13 GLY H    . 215 . HN   1 1 
        148 1 1 1 1  6 VAL H    . 108 . HN   1 1 
        148 1 2 3 1 47 ILE MD   . 349 . HD1* 1 1 
        149 1 1 1 1  6 VAL HA   . 108 . HA   1 1 
        149 1 2 3 1 47 ILE MD   . 349 . HD1* 1 1 
        150 1 1 1 1  6 VAL MG1  . 108 . HG1* 1 1 
        150 1 2 3 1 47 ILE MD   . 349 . HD1* 1 1 
        151 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        151 1 2 1 1  7 TYR HB2  . 109 . HB2  1 1 
        152 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        152 1 2 1 1  7 TYR HB3  . 109 . HB1  1 1 
        153 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        153 1 2 1 1  7 TYR QD   . 109 . HD*  1 1 
        154 1 1 1 1  7 TYR HA   . 109 . HA   1 1 
        154 1 2 1 1  7 TYR QD   . 109 . HD*  1 1 
        155 1 1 1 1  7 TYR HA   . 109 . HA   1 1 
        155 1 2 1 1  7 TYR QE   . 109 . HE*  1 1 
        156 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        156 1 2 1 1  8 THR H    . 110 . HN   1 1 
        157 1 1 1 1  7 TYR HA   . 109 . HA   1 1 
        157 1 2 1 1  8 THR H    . 110 . HN   1 1 
        158 1 1 1 1  7 TYR HB2  . 109 . HB2  1 1 
        158 1 2 1 1  8 THR H    . 110 . HN   1 1 
        159 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        159 1 2 1 1  8 THR H    . 110 . HN   1 1 
        160 1 1 1 1  7 TYR HB3  . 109 . HB1  1 1 
        160 1 2 1 1  8 THR H    . 110 . HN   1 1 
        161 1 1 1 1  7 TYR HA   . 109 . HA   1 1 
        161 1 2 1 1  8 THR HA   . 110 . HA   1 1 
        162 1 1 1 1  7 TYR HA   . 109 . HA   1 1 
        162 1 2 1 1  8 THR HB   . 110 . HB   1 1 
        163 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        163 1 2 2 1 10 ASN HA   . 212 . HA   1 1 
        164 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        164 1 2 2 1 11 ILE H    . 213 . HN   1 1 
        165 1 1 1 1  7 TYR HB2  . 109 . HB2  1 1 
        165 1 2 2 1 11 ILE H    . 213 . HN   1 1 
        166 1 1 1 1  7 TYR HB3  . 109 . HB1  1 1 
        166 1 2 2 1 11 ILE H    . 213 . HN   1 1 
        167 1 1 1 1  7 TYR HA   . 109 . HA   1 1 
        167 1 2 2 1 11 ILE H    . 213 . HN   1 1 
        168 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        168 1 2 2 1 11 ILE HA   . 213 . HA   1 1 
        169 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        169 1 2 2 1 11 ILE HB   . 213 . HB   1 1 
        170 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        170 1 2 2 1 11 ILE HB   . 213 . HB   1 1 
        171 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        171 1 2 2 1 11 ILE MD   . 213 . HD1* 1 1 
        172 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        172 1 2 2 1 11 ILE MG   . 213 . HG2* 1 1 
        173 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        173 1 2 2 1 11 ILE MG   . 213 . HG2* 1 1 
        174 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        174 1 2 2 1 12 ARG HA   . 214 . HA   1 1 
        175 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        175 1 2 2 1 12 ARG HA   . 214 . HA   1 1 
        176 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        176 1 2 2 1 12 ARG QG   . 214 . HG*  1 1 
        177 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        177 1 2 2 1 13 GLY H    . 215 . HN   1 1 
        178 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        178 1 2 2 1 14 LYS H    . 216 . HN   1 1 
        179 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        179 1 2 2 1 14 LYS HA   . 216 . HA   1 1 
        180 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        180 1 2 2 1 14 LYS HA   . 216 . HA   1 1 
        181 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        181 1 2 2 1 14 LYS HB2  . 216 . HB2  1 1 
        182 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        182 1 2 2 1 14 LYS HB3  . 216 . HB1  1 1 
        183 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        183 1 2 2 1 14 LYS HD2  . 216 . HD2  1 1 
        184 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        184 1 2 2 1 14 LYS HD2  . 216 . HD2  1 1 
        185 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        185 1 2 2 1 14 LYS HD3  . 216 . HD1  1 1 
        186 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        186 1 2 2 1 14 LYS HG2  . 216 . HG2  1 1 
        187 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        187 1 2 2 1 14 LYS HG3  . 216 . HG1  1 1 
        188 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        188 1 2 2 1 14 LYS HG3  . 216 . HG1  1 1 
        189 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        189 1 2 2 1 14 LYS QE   . 216 . HE*  1 1 
        190 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        190 1 2 2 1 14 LYS QE   . 216 . HE*  1 1 
        191 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        191 1 2 2 1 15 ARG H    . 217 . HN   1 1 
        192 1 1 1 1  7 TYR HB2  . 109 . HB2  1 1 
        192 1 2 2 1 17 PHE H    . 219 . HN   1 1 
        193 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        193 1 2 2 1 17 PHE HA   . 219 . HA   1 1 
        194 1 1 1 1  7 TYR HB3  . 109 . HB1  1 1 
        194 1 2 2 1 17 PHE HA   . 219 . HA   1 1 
        195 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        195 1 2 2 1 17 PHE HB2  . 219 . HB2  1 1 
        196 1 1 1 1  7 TYR HB2  . 109 . HB2  1 1 
        196 1 2 2 1 17 PHE HB2  . 219 . HB2  1 1 
        197 1 1 1 1  7 TYR QE   . 109 . HE*  1 1 
        197 1 2 2 1 17 PHE HB3  . 219 . HB1  1 1 
        198 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        198 1 2 2 1 17 PHE HB3  . 219 . HB1  1 1 
        199 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        199 1 2 2 1 17 PHE HB3  . 219 . HB1  1 1 
        200 1 1 1 1  7 TYR HB2  . 109 . HB2  1 1 
        200 1 2 2 1 17 PHE HB3  . 219 . HB1  1 1 
        201 1 1 1 1  7 TYR HB3  . 109 . HB1  1 1 
        201 1 2 2 1 17 PHE HZ   . 219 . HZ   1 1 
        202 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        202 1 2 2 1 17 PHE HZ   . 219 . HZ   1 1 
        203 1 1 1 1  7 TYR HB2  . 109 . HB2  1 1 
        203 1 2 2 1 17 PHE QD   . 219 . HD*  1 1 
        204 1 1 1 1  7 TYR HB3  . 109 . HB1  1 1 
        204 1 2 2 1 17 PHE QD   . 219 . HD*  1 1 
        205 1 1 1 1  7 TYR HA   . 109 . HA   1 1 
        205 1 2 2 1 17 PHE QD   . 219 . HD*  1 1 
        206 1 1 1 1  7 TYR HB2  . 109 . HB2  1 1 
        206 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        207 1 1 1 1  7 TYR HB3  . 109 . HB1  1 1 
        207 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        208 1 1 1 1  7 TYR QD   . 109 . HD*  1 1 
        208 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        209 1 1 1 1  7 TYR HA   . 109 . HA   1 1 
        209 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        210 1 1 1 1  7 TYR H    . 109 . HN   1 1 
        210 1 2 3 1 47 ILE MD   . 349 . HD1* 1 1 
        211 1 1 1 1  8 THR H    . 110 . HN   1 1 
        211 1 2 1 1  8 THR HB   . 110 . HB   1 1 
        212 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        212 1 2 1 1  8 THR MG   . 110 . HG2* 1 1 
        213 1 1 1 1  8 THR H    . 110 . HN   1 1 
        213 1 2 1 1  8 THR MG   . 110 . HG2* 1 1 
        214 1 1 1 1  8 THR H    . 110 . HN   1 1 
        214 1 2 1 1  9 LEU H    . 111 . HN   1 1 
        215 1 1 1 1  8 THR MG   . 110 . HG2* 1 1 
        215 1 2 1 1  9 LEU H    . 111 . HN   1 1 
        216 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        216 1 2 1 1  9 LEU H    . 111 . HN   1 1 
        217 1 1 1 1  8 THR HB   . 110 . HB   1 1 
        217 1 2 1 1  9 LEU H    . 111 . HN   1 1 
        218 1 1 1 1  8 THR HB   . 110 . HB   1 1 
        218 1 2 1 1  9 LEU HA   . 111 . HA   1 1 
        219 1 1 1 1  8 THR MG   . 110 . HG2* 1 1 
        219 1 2 1 1  9 LEU HA   . 111 . HA   1 1 
        220 1 1 1 1  8 THR H    . 110 . HN   1 1 
        220 1 2 1 1  9 LEU HA   . 111 . HA   1 1 
        221 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        221 1 2 1 1  9 LEU HB2  . 111 . HB2  1 1 
        222 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        222 1 2 1 1  9 LEU HB3  . 111 . HB1  1 1 
        223 1 1 1 1  8 THR MG   . 110 . HG2* 1 1 
        223 1 2 1 1 10 ASN HA   . 112 . HA   1 1 
        224 1 1 1 1  8 THR MG   . 110 . HG2* 1 1 
        224 1 2 1 1 10 ASN HB2  . 112 . HB2  1 1 
        225 1 1 1 1  8 THR MG   . 110 . HG2* 1 1 
        225 1 2 1 1 10 ASN HB3  . 112 . HB1  1 1 
        226 1 1 1 1  8 THR MG   . 110 . HG2* 1 1 
        226 1 2 1 1 11 ILE H    . 113 . HN   1 1 
        227 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        227 1 2 2 1  9 LEU H    . 211 . HN   1 1 
        228 1 1 1 1  8 THR MG   . 110 . HG2* 1 1 
        228 1 2 2 1  9 LEU H    . 211 . HN   1 1 
        229 1 1 1 1  8 THR MG   . 110 . HG2* 1 1 
        229 1 2 2 1 10 ASN H    . 212 . HN   1 1 
        230 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        230 1 2 2 1 10 ASN H    . 212 . HN   1 1 
        231 1 1 1 1  8 THR HB   . 110 . HB   1 1 
        231 1 2 2 1 10 ASN HA   . 212 . HA   1 1 
        232 1 1 1 1  8 THR MG   . 110 . HG2* 1 1 
        232 1 2 2 1 10 ASN HA   . 212 . HA   1 1 
        233 1 1 1 1  8 THR H    . 110 . HN   1 1 
        233 1 2 2 1 10 ASN HA   . 212 . HA   1 1 
        234 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        234 1 2 2 1 10 ASN HA   . 212 . HA   1 1 
        235 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        235 1 2 2 1 10 ASN HB2  . 212 . HB2  1 1 
        236 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        236 1 2 2 1 10 ASN HB3  . 212 . HB1  1 1 
        237 1 1 1 1  8 THR MG   . 110 . HG2* 1 1 
        237 1 2 2 1 11 ILE H    . 213 . HN   1 1 
        238 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        238 1 2 2 1 11 ILE H    . 213 . HN   1 1 
        239 1 1 1 1  8 THR H    . 110 . HN   1 1 
        239 1 2 2 1 11 ILE H    . 213 . HN   1 1 
        240 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        240 1 2 2 1 11 ILE HG13 . 213 . HG11 1 1 
        241 1 1 1 1  8 THR HA   . 110 . HA   1 1 
        241 1 2 2 1 11 ILE MD   . 213 . HD1* 1 1 
        242 1 1 1 1  8 THR HB   . 110 . HB   1 1 
        242 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        243 1 1 1 1  8 THR H    . 110 . HN   1 1 
        243 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        244 1 1 1 1  9 LEU H    . 111 . HN   1 1 
        244 1 2 1 1  9 LEU HB2  . 111 . HB2  1 1 
        245 1 1 1 1  9 LEU H    . 111 . HN   1 1 
        245 1 2 1 1  9 LEU HB3  . 111 . HB1  1 1 
        246 1 1 1 1  9 LEU H    . 111 . HN   1 1 
        246 1 2 1 1  9 LEU HG   . 111 . HG   1 1 
        247 1 1 1 1  9 LEU HA   . 111 . HA   1 1 
        247 1 2 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        248 1 1 1 1  9 LEU HB3  . 111 . HB1  1 1 
        248 1 2 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        249 1 1 1 1  9 LEU HB2  . 111 . HB2  1 1 
        249 1 2 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        250 1 1 1 1  9 LEU HB2  . 111 . HB2  1 1 
        250 1 2 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        251 1 1 1 1  9 LEU HA   . 111 . HA   1 1 
        251 1 2 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        252 1 1 1 1  9 LEU HB3  . 111 . HB1  1 1 
        252 1 2 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        253 1 1 1 1  9 LEU HB2  . 111 . HB2  1 1 
        253 1 2 1 1 10 ASN H    . 112 . HN   1 1 
        254 1 1 1 1  9 LEU HG   . 111 . HG   1 1 
        254 1 2 1 1 10 ASN H    . 112 . HN   1 1 
        255 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        255 1 2 1 1 10 ASN H    . 112 . HN   1 1 
        256 1 1 1 1  9 LEU HA   . 111 . HA   1 1 
        256 1 2 1 1 10 ASN H    . 112 . HN   1 1 
        257 1 1 1 1  9 LEU HB3  . 111 . HB1  1 1 
        257 1 2 1 1 10 ASN H    . 112 . HN   1 1 
        258 1 1 1 1  9 LEU HB3  . 111 . HB1  1 1 
        258 1 2 1 1 10 ASN HA   . 112 . HA   1 1 
        259 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        259 1 2 1 1 10 ASN HA   . 112 . HA   1 1 
        260 1 1 1 1  9 LEU HA   . 111 . HA   1 1 
        260 1 2 1 1 10 ASN HB2  . 112 . HB2  1 1 
        261 1 1 1 1  9 LEU HA   . 111 . HA   1 1 
        261 1 2 1 1 11 ILE H    . 113 . HN   1 1 
        262 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        262 1 2 1 1 11 ILE HA   . 113 . HA   1 1 
        263 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        263 1 2 1 1 11 ILE HA   . 113 . HA   1 1 
        264 1 1 1 1  9 LEU HG   . 111 . HG   1 1 
        264 1 2 1 1 11 ILE HA   . 113 . HA   1 1 
        265 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        265 1 2 1 1 23 TYR QD   . 125 . HD*  1 1 
        266 1 1 1 1  9 LEU H    . 111 . HN   1 1 
        266 1 2 2 1  9 LEU HG   . 211 . HG   1 1 
        267 1 1 1 1  9 LEU HB2  . 111 . HB2  1 1 
        267 1 2 2 1  9 LEU MD2  . 211 . HD2* 1 1 
        268 1 1 1 1  9 LEU HG   . 111 . HG   1 1 
        268 1 2 2 1  9 LEU MD2  . 211 . HD2* 1 1 
        269 1 1 1 1  9 LEU HB3  . 111 . HB1  1 1 
        269 1 2 2 1  9 LEU MD2  . 211 . HD2* 1 1 
        270 1 1 1 1  9 LEU H    . 111 . HN   1 1 
        270 1 2 2 1  9 LEU MD2  . 211 . HD2* 1 1 
        271 1 1 1 1  9 LEU HB3  . 111 . HB1  1 1 
        271 1 2 2 1 10 ASN HA   . 212 . HA   1 1 
        272 1 1 1 1  9 LEU HB2  . 111 . HB2  1 1 
        272 1 2 2 1 10 ASN HA   . 212 . HA   1 1 
        273 1 1 1 1  9 LEU H    . 111 . HN   1 1 
        273 1 2 2 1 10 ASN HA   . 212 . HA   1 1 
        274 1 1 1 1  9 LEU H    . 111 . HN   1 1 
        274 1 2 2 1 11 ILE H    . 213 . HN   1 1 
        275 1 1 1 1  9 LEU HG   . 111 . HG   1 1 
        275 1 2 2 1 11 ILE MD   . 213 . HD1* 1 1 
        276 1 1 1 1  9 LEU HA   . 111 . HA   1 1 
        276 1 2 2 1 11 ILE MD   . 213 . HD1* 1 1 
        277 1 1 1 1  9 LEU H    . 111 . HN   1 1 
        277 1 2 2 1 11 ILE MD   . 213 . HD1* 1 1 
        278 1 1 1 1  9 LEU HB2  . 111 . HB2  1 1 
        278 1 2 2 1 11 ILE MD   . 213 . HD1* 1 1 
        279 1 1 1 1  9 LEU HB3  . 111 . HB1  1 1 
        279 1 2 2 1 11 ILE MD   . 213 . HD1* 1 1 
        280 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        280 1 2 2 1 17 PHE HA   . 219 . HA   1 1 
        281 1 1 1 1  9 LEU HA   . 111 . HA   1 1 
        281 1 2 2 1 17 PHE HZ   . 219 . HZ   1 1 
        282 1 1 1 1  9 LEU HB2  . 111 . HB2  1 1 
        282 1 2 2 1 17 PHE HZ   . 219 . HZ   1 1 
        283 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        283 1 2 2 1 17 PHE HZ   . 219 . HZ   1 1 
        284 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        284 1 2 2 1 17 PHE HZ   . 219 . HZ   1 1 
        285 1 1 1 1  9 LEU HB2  . 111 . HB2  1 1 
        285 1 2 2 1 17 PHE QD   . 219 . HD*  1 1 
        286 1 1 1 1  9 LEU H    . 111 . HN   1 1 
        286 1 2 2 1 17 PHE QD   . 219 . HD*  1 1 
        287 1 1 1 1  9 LEU HA   . 111 . HA   1 1 
        287 1 2 2 1 17 PHE QD   . 219 . HD*  1 1 
        288 1 1 1 1  9 LEU HB3  . 111 . HB1  1 1 
        288 1 2 2 1 17 PHE QD   . 219 . HD*  1 1 
        289 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        289 1 2 2 1 17 PHE QD   . 219 . HD*  1 1 
        290 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        290 1 2 2 1 17 PHE QD   . 219 . HD*  1 1 
        291 1 1 1 1  9 LEU HG   . 111 . HG   1 1 
        291 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        292 1 1 1 1  9 LEU H    . 111 . HN   1 1 
        292 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        293 1 1 1 1  9 LEU HA   . 111 . HA   1 1 
        293 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        294 1 1 1 1  9 LEU HB3  . 111 . HB1  1 1 
        294 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        295 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        295 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        296 1 1 1 1  9 LEU HB2  . 111 . HB2  1 1 
        296 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        297 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        297 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        298 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        298 1 2 2 1 21 LYS H    . 223 . HN   1 1 
        299 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        299 1 2 2 1 21 LYS H    . 223 . HN   1 1 
        300 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        300 1 2 2 1 21 LYS HA   . 223 . HA   1 1 
        301 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        301 1 2 2 1 21 LYS HA   . 223 . HA   1 1 
        302 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        302 1 2 2 1 21 LYS HB2  . 223 . HB2  1 1 
        303 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        303 1 2 2 1 21 LYS HB2  . 223 . HB2  1 1 
        304 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        304 1 2 2 1 21 LYS HB3  . 223 . HB1  1 1 
        305 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        305 1 2 2 1 21 LYS HB3  . 223 . HB1  1 1 
        306 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        306 1 2 2 1 21 LYS HD2  . 223 . HD2  1 1 
        307 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        307 1 2 2 1 21 LYS HD3  . 223 . HD1  1 1 
        308 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        308 1 2 2 1 22 GLU H    . 224 . HN   1 1 
        309 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        309 1 2 2 1 22 GLU H    . 224 . HN   1 1 
        310 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        310 1 2 2 1 23 TYR H    . 225 . HN   1 1 
        311 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        311 1 2 2 1 23 TYR QD   . 225 . HD*  1 1 
        312 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        312 1 2 2 1 24 LYS H    . 226 . HN   1 1 
        313 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        313 1 2 2 1 24 LYS H    . 226 . HN   1 1 
        314 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        314 1 2 2 1 24 LYS HA   . 226 . HA   1 1 
        315 1 1 1 1  9 LEU MD1  . 111 . HD1* 1 1 
        315 1 2 2 1 24 LYS HB3  . 226 . HB1  1 1 
        316 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        316 1 2 2 1 24 LYS HB3  . 226 . HB1  1 1 
        317 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        317 1 2 2 1 24 LYS HE2  . 226 . HE2  1 1 
        318 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        318 1 2 2 1 24 LYS HE3  . 226 . HE1  1 1 
        319 1 1 1 1  9 LEU HB3  . 111 . HB1  1 1 
        319 1 2 2 1 24 LYS HE3  . 226 . HE1  1 1 
        320 1 1 1 1  9 LEU MD2  . 111 . HD2* 1 1 
        320 1 2 2 1 25 GLU H    . 227 . HN   1 1 
        321 1 1 1 1 10 ASN H    . 112 . HN   1 1 
        321 1 2 1 1 10 ASN HB2  . 112 . HB2  1 1 
        322 1 1 1 1 10 ASN H    . 112 . HN   1 1 
        322 1 2 1 1 10 ASN HB3  . 112 . HB1  1 1 
        323 1 1 1 1 10 ASN H    . 112 . HN   1 1 
        323 1 2 1 1 11 ILE H    . 113 . HN   1 1 
        324 1 1 1 1 10 ASN HA   . 112 . HA   1 1 
        324 1 2 1 1 11 ILE H    . 113 . HN   1 1 
        325 1 1 1 1 10 ASN HB3  . 112 . HB1  1 1 
        325 1 2 1 1 11 ILE H    . 113 . HN   1 1 
        326 1 1 1 1 10 ASN HB2  . 112 . HB2  1 1 
        326 1 2 1 1 11 ILE H    . 113 . HN   1 1 
        327 1 1 1 1 10 ASN HA   . 112 . HA   1 1 
        327 1 2 1 1 11 ILE HA   . 113 . HA   1 1 
        328 1 1 1 1 10 ASN H    . 112 . HN   1 1 
        328 1 2 1 1 11 ILE HA   . 113 . HA   1 1 
        329 1 1 1 1 10 ASN HA   . 112 . HA   1 1 
        329 1 2 1 1 11 ILE HB   . 113 . HB   1 1 
        330 1 1 1 1 10 ASN HA   . 112 . HA   1 1 
        330 1 2 1 1 11 ILE HG13 . 113 . HG11 1 1 
        331 1 1 1 1 10 ASN H    . 112 . HN   1 1 
        331 1 2 1 1 11 ILE HG13 . 113 . HG11 1 1 
        332 1 1 1 1 10 ASN HA   . 112 . HA   1 1 
        332 1 2 1 1 11 ILE MD   . 113 . HD1* 1 1 
        333 1 1 1 1 10 ASN HB2  . 112 . HB2  1 1 
        333 1 2 1 1 12 ARG H    . 114 . HN   1 1 
        334 1 1 1 1 10 ASN H    . 112 . HN   1 1 
        334 1 2 2 1 17 PHE QE   . 219 . HE*  1 1 
        335 1 1 1 1 10 ASN H    . 112 . HN   1 1 
        335 1 2 2 1 24 LYS HE3  . 226 . HE1  1 1 
        336 1 1 1 1 10 ASN HB2  . 112 . HB2  1 1 
        336 1 2 4 1 47 ILE H    . 449 . HN   1 1 
        337 1 1 1 1 10 ASN HB2  . 112 . HB2  1 1 
        337 1 2 4 1 47 ILE HA   . 449 . HA   1 1 
        338 1 1 1 1 10 ASN HA   . 112 . HA   1 1 
        338 1 2 4 1 47 ILE HB   . 449 . HB   1 1 
        339 1 1 1 1 10 ASN HB3  . 112 . HB1  1 1 
        339 1 2 4 1 47 ILE HB   . 449 . HB   1 1 
        340 1 1 1 1 10 ASN H    . 112 . HN   1 1 
        340 1 2 4 1 47 ILE HB   . 449 . HB   1 1 
        341 1 1 1 1 10 ASN HB2  . 112 . HB2  1 1 
        341 1 2 4 1 47 ILE HB   . 449 . HB   1 1 
        342 1 1 1 1 10 ASN HB2  . 112 . HB2  1 1 
        342 1 2 4 1 47 ILE HG12 . 449 . HG12 1 1 
        343 1 1 1 1 10 ASN HB3  . 112 . HB1  1 1 
        343 1 2 4 1 47 ILE HG12 . 449 . HG12 1 1 
        344 1 1 1 1 10 ASN HB2  . 112 . HB2  1 1 
        344 1 2 4 1 47 ILE HG13 . 449 . HG11 1 1 
        345 1 1 1 1 10 ASN HB3  . 112 . HB1  1 1 
        345 1 2 4 1 47 ILE HG13 . 449 . HG11 1 1 
        346 1 1 1 1 10 ASN HA   . 112 . HA   1 1 
        346 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        347 1 1 1 1 10 ASN HB3  . 112 . HB1  1 1 
        347 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        348 1 1 1 1 10 ASN HB2  . 112 . HB2  1 1 
        348 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        349 1 1 1 1 10 ASN H    . 112 . HN   1 1 
        349 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        350 1 1 1 1 10 ASN HB2  . 112 . HB2  1 1 
        350 1 2 4 1 47 ILE MG   . 449 . HG2* 1 1 
        351 1 1 1 1 10 ASN HA   . 112 . HA   1 1 
        351 1 2 4 1 47 ILE MG   . 449 . HG2* 1 1 
        352 1 1 1 1 10 ASN HB3  . 112 . HB1  1 1 
        352 1 2 4 1 47 ILE MG   . 449 . HG2* 1 1 
        353 1 1 1 1 10 ASN H    . 112 . HN   1 1 
        353 1 2 4 1 47 ILE MG   . 449 . HG2* 1 1 
        354 1 1 1 1 11 ILE H    . 113 . HN   1 1 
        354 1 2 1 1 11 ILE HB   . 113 . HB   1 1 
        355 1 1 1 1 11 ILE H    . 113 . HN   1 1 
        355 1 2 1 1 11 ILE HG12 . 113 . HG12 1 1 
        356 1 1 1 1 11 ILE HA   . 113 . HA   1 1 
        356 1 2 1 1 11 ILE HG12 . 113 . HG12 1 1 
        357 1 1 1 1 11 ILE H    . 113 . HN   1 1 
        357 1 2 1 1 11 ILE HG13 . 113 . HG11 1 1 
        358 1 1 1 1 11 ILE HA   . 113 . HA   1 1 
        358 1 2 1 1 11 ILE HG13 . 113 . HG11 1 1 
        359 1 1 1 1 11 ILE HG13 . 113 . HG11 1 1 
        359 1 2 1 1 11 ILE MG   . 113 . HG2* 1 1 
        360 1 1 1 1 11 ILE HA   . 113 . HA   1 1 
        360 1 2 1 1 11 ILE MD   . 113 . HD1* 1 1 
        361 1 1 1 1 11 ILE HB   . 113 . HB   1 1 
        361 1 2 1 1 11 ILE MD   . 113 . HD1* 1 1 
        362 1 1 1 1 11 ILE H    . 113 . HN   1 1 
        362 1 2 1 1 11 ILE MD   . 113 . HD1* 1 1 
        363 1 1 1 1 11 ILE H    . 113 . HN   1 1 
        363 1 2 1 1 11 ILE MG   . 113 . HG2* 1 1 
        364 1 1 1 1 11 ILE HA   . 113 . HA   1 1 
        364 1 2 1 1 11 ILE MG   . 113 . HG2* 1 1 
        365 1 1 1 1 11 ILE HB   . 113 . HB   1 1 
        365 1 2 1 1 12 ARG H    . 114 . HN   1 1 
        366 1 1 1 1 11 ILE HG12 . 113 . HG12 1 1 
        366 1 2 1 1 12 ARG H    . 114 . HN   1 1 
        367 1 1 1 1 11 ILE H    . 113 . HN   1 1 
        367 1 2 1 1 12 ARG H    . 114 . HN   1 1 
        368 1 1 1 1 11 ILE HG13 . 113 . HG11 1 1 
        368 1 2 1 1 12 ARG H    . 114 . HN   1 1 
        369 1 1 1 1 11 ILE HA   . 113 . HA   1 1 
        369 1 2 1 1 12 ARG H    . 114 . HN   1 1 
        370 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        370 1 2 1 1 12 ARG H    . 114 . HN   1 1 
        371 1 1 1 1 11 ILE HA   . 113 . HA   1 1 
        371 1 2 1 1 12 ARG HB2  . 114 . HB2  1 1 
        372 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        372 1 2 1 1 16 LYS H    . 118 . HN   1 1 
        373 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        373 1 2 1 1 16 LYS HD2  . 118 . HD2  1 1 
        374 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        374 1 2 1 1 16 LYS HG2  . 118 . HG2  1 1 
        375 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        375 1 2 1 1 16 LYS QE   . 118 . HE*  1 1 
        376 1 1 1 1 11 ILE HB   . 113 . HB   1 1 
        376 1 2 1 1 17 PHE H    . 119 . HN   1 1 
        377 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        377 1 2 1 1 17 PHE H    . 119 . HN   1 1 
        378 1 1 1 1 11 ILE HB   . 113 . HB   1 1 
        378 1 2 1 1 17 PHE HA   . 119 . HA   1 1 
        379 1 1 1 1 11 ILE HG12 . 113 . HG12 1 1 
        379 1 2 1 1 17 PHE HA   . 119 . HA   1 1 
        380 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        380 1 2 1 1 17 PHE HA   . 119 . HA   1 1 
        381 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        381 1 2 1 1 17 PHE HA   . 119 . HA   1 1 
        382 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        382 1 2 1 1 17 PHE HB2  . 119 . HB2  1 1 
        383 1 1 1 1 11 ILE HB   . 113 . HB   1 1 
        383 1 2 1 1 17 PHE HB2  . 119 . HB2  1 1 
        384 1 1 1 1 11 ILE HB   . 113 . HB   1 1 
        384 1 2 1 1 17 PHE HB3  . 119 . HB1  1 1 
        385 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        385 1 2 1 1 17 PHE HB3  . 119 . HB1  1 1 
        386 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        386 1 2 1 1 17 PHE HB3  . 119 . HB1  1 1 
        387 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        387 1 2 1 1 17 PHE HZ   . 119 . HZ   1 1 
        388 1 1 1 1 11 ILE HA   . 113 . HA   1 1 
        388 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        389 1 1 1 1 11 ILE HG12 . 113 . HG12 1 1 
        389 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        390 1 1 1 1 11 ILE HB   . 113 . HB   1 1 
        390 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        391 1 1 1 1 11 ILE H    . 113 . HN   1 1 
        391 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        392 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        392 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        393 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        393 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        394 1 1 1 1 11 ILE HG13 . 113 . HG11 1 1 
        394 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        395 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        395 1 2 1 1 17 PHE QE   . 119 . HE*  1 1 
        396 1 1 1 1 11 ILE HB   . 113 . HB   1 1 
        396 1 2 1 1 17 PHE QE   . 119 . HE*  1 1 
        397 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        397 1 2 1 1 18 GLU H    . 120 . HN   1 1 
        398 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        398 1 2 1 1 19 LYS H    . 121 . HN   1 1 
        399 1 1 1 1 11 ILE HG13 . 113 . HG11 1 1 
        399 1 2 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        400 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        400 1 2 1 1 21 LYS H    . 123 . HN   1 1 
        401 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        401 1 2 2 1 23 TYR QD   . 225 . HD*  1 1 
        402 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        402 1 2 2 1 24 LYS H    . 226 . HN   1 1 
        403 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        403 1 2 2 1 24 LYS HA   . 226 . HA   1 1 
        404 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        404 1 2 2 1 24 LYS HA   . 226 . HA   1 1 
        405 1 1 1 1 11 ILE HG12 . 113 . HG12 1 1 
        405 1 2 2 1 24 LYS HE2  . 226 . HE2  1 1 
        406 1 1 1 1 11 ILE HA   . 113 . HA   1 1 
        406 1 2 2 1 24 LYS HE2  . 226 . HE2  1 1 
        407 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        407 1 2 2 1 24 LYS HE2  . 226 . HE2  1 1 
        408 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        408 1 2 2 1 24 LYS HE2  . 226 . HE2  1 1 
        409 1 1 1 1 11 ILE HG13 . 113 . HG11 1 1 
        409 1 2 2 1 24 LYS HE2  . 226 . HE2  1 1 
        410 1 1 1 1 11 ILE HG12 . 113 . HG12 1 1 
        410 1 2 2 1 24 LYS HE3  . 226 . HE1  1 1 
        411 1 1 1 1 11 ILE MD   . 113 . HD1* 1 1 
        411 1 2 2 1 24 LYS HE3  . 226 . HE1  1 1 
        412 1 1 1 1 11 ILE HA   . 113 . HA   1 1 
        412 1 2 2 1 24 LYS HE3  . 226 . HE1  1 1 
        413 1 1 1 1 11 ILE HG12 . 113 . HG12 1 1 
        413 1 2 2 1 24 LYS QG   . 226 . HG*  1 1 
        414 1 1 1 1 11 ILE MG   . 113 . HG2* 1 1 
        414 1 2 2 1 27 LEU HB3  . 229 . HB1  1 1 
        415 1 1 1 1 11 ILE H    . 113 . HN   1 1 
        415 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        416 1 1 1 1 11 ILE H    . 113 . HN   1 1 
        416 1 2 4 1 47 ILE MG   . 449 . HG2* 1 1 
        417 1 1 1 1 11 ILE H    . 113 . HN   1 1 
        417 1 2 1 1 12 ARG HA   . 114 . HA   1 1 
        418 1 1 1 1 12 ARG H    . 114 . HN   1 1 
        418 1 2 1 1 12 ARG HB2  . 114 . HB2  1 1 
        419 1 1 1 1 12 ARG H    . 114 . HN   1 1 
        419 1 2 1 1 12 ARG HB3  . 114 . HB1  1 1 
        420 1 1 1 1 12 ARG H    . 114 . HN   1 1 
        420 1 2 1 1 12 ARG HD2  . 114 . HD2  1 1 
        421 1 1 1 1 12 ARG HB3  . 114 . HB1  1 1 
        421 1 2 1 1 12 ARG QD   . 114 . HD*  1 1 
        422 1 1 1 1 12 ARG HB2  . 114 . HB2  1 1 
        422 1 2 1 1 12 ARG QD   . 114 . HD*  1 1 
        423 1 1 1 1 12 ARG HA   . 114 . HA   1 1 
        423 1 2 1 1 12 ARG QG   . 114 . HG*  1 1 
        424 1 1 1 1 12 ARG HD3  . 114 . HD1  1 1 
        424 1 2 1 1 13 GLY H    . 115 . HN   1 1 
        425 1 1 1 1 12 ARG QD   . 114 . HD*  1 1 
        425 1 2 1 1 13 GLY H    . 115 . HN   1 1 
        426 1 1 1 1 12 ARG HA   . 114 . HA   1 1 
        426 1 2 1 1 13 GLY H    . 115 . HN   1 1 
        427 1 1 1 1 12 ARG QG   . 114 . HG*  1 1 
        427 1 2 1 1 13 GLY H    . 115 . HN   1 1 
        428 1 1 1 1 12 ARG QG   . 114 . HG*  1 1 
        428 1 2 1 1 13 GLY HA2  . 115 . HA2  1 1 
        429 1 1 1 1 12 ARG H    . 114 . HN   1 1 
        429 1 2 2 1 24 LYS HE2  . 226 . HE2  1 1 
        430 1 1 1 1 12 ARG H    . 114 . HN   1 1 
        430 1 2 2 1 24 LYS HE3  . 226 . HE1  1 1 
        431 1 1 1 1 12 ARG HE   . 114 . HE   1 1 
        431 1 2 4 1 47 ILE HA   . 449 . HA   1 1 
        432 1 1 1 1 12 ARG H    . 114 . HN   1 1 
        432 1 2 4 1 47 ILE HA   . 449 . HA   1 1 
        433 1 1 1 1 12 ARG HE   . 114 . HE   1 1 
        433 1 2 4 1 47 ILE HB   . 449 . HB   1 1 
        434 1 1 1 1 12 ARG H    . 114 . HN   1 1 
        434 1 2 4 1 47 ILE HB   . 449 . HB   1 1 
        435 1 1 1 1 12 ARG HE   . 114 . HE   1 1 
        435 1 2 4 1 47 ILE HG12 . 449 . HG12 1 1 
        436 1 1 1 1 12 ARG H    . 114 . HN   1 1 
        436 1 2 4 1 47 ILE HG12 . 449 . HG12 1 1 
        437 1 1 1 1 12 ARG QD   . 114 . HD*  1 1 
        437 1 2 4 1 47 ILE HG12 . 449 . HG12 1 1 
        438 1 1 1 1 12 ARG HE   . 114 . HE   1 1 
        438 1 2 4 1 47 ILE HG13 . 449 . HG11 1 1 
        439 1 1 1 1 12 ARG H    . 114 . HN   1 1 
        439 1 2 4 1 47 ILE HG13 . 449 . HG11 1 1 
        440 1 1 1 1 12 ARG HB2  . 114 . HB2  1 1 
        440 1 2 4 1 47 ILE HG13 . 449 . HG11 1 1 
        441 1 1 1 1 12 ARG HA   . 114 . HA   1 1 
        441 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        442 1 1 1 1 12 ARG HB3  . 114 . HB1  1 1 
        442 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        443 1 1 1 1 12 ARG QD   . 114 . HD*  1 1 
        443 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        444 1 1 1 1 12 ARG HB2  . 114 . HB2  1 1 
        444 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        445 1 1 1 1 12 ARG QG   . 114 . HG*  1 1 
        445 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        446 1 1 1 1 12 ARG H    . 114 . HN   1 1 
        446 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        447 1 1 1 1 12 ARG HD2  . 114 . HD2  1 1 
        447 1 2 4 1 47 ILE MD   . 449 . HD1* 1 1 
        448 1 1 1 1 12 ARG QD   . 114 . HD*  1 1 
        448 1 2 4 1 47 ILE MG   . 449 . HG2* 1 1 
        449 1 1 1 1 12 ARG HE   . 114 . HE   1 1 
        449 1 2 4 1 47 ILE MG   . 449 . HG2* 1 1 
        450 1 1 1 1 13 GLY H    . 115 . HN   1 1 
        450 1 2 1 1 14 LYS H    . 116 . HN   1 1 
        451 1 1 1 1 13 GLY HA2  . 115 . HA2  1 1 
        451 1 2 1 1 14 LYS H    . 116 . HN   1 1 
        452 1 1 1 1 13 GLY HA3  . 115 . HA1  1 1 
        452 1 2 1 1 14 LYS H    . 116 . HN   1 1 
        453 1 1 1 1 13 GLY H    . 115 . HN   1 1 
        453 1 2 1 1 14 LYS HA   . 116 . HA   1 1 
        454 1 1 1 1 13 GLY HA2  . 115 . HA2  1 1 
        454 1 2 1 1 14 LYS HB2  . 116 . HB2  1 1 
        455 1 1 1 1 13 GLY HA3  . 115 . HA1  1 1 
        455 1 2 1 1 15 ARG H    . 117 . HN   1 1 
        456 1 1 1 1 13 GLY HA3  . 115 . HA1  1 1 
        456 1 2 1 1 16 LYS H    . 118 . HN   1 1 
        457 1 1 1 1 13 GLY HA3  . 115 . HA1  1 1 
        457 1 2 1 1 16 LYS QE   . 118 . HE*  1 1 
        458 1 1 1 1 14 LYS H    . 116 . HN   1 1 
        458 1 2 1 1 14 LYS HB2  . 116 . HB2  1 1 
        459 1 1 1 1 14 LYS H    . 116 . HN   1 1 
        459 1 2 1 1 14 LYS HB3  . 116 . HB1  1 1 
        460 1 1 1 1 14 LYS HA   . 116 . HA   1 1 
        460 1 2 1 1 14 LYS HD2  . 116 . HD2  1 1 
        461 1 1 1 1 14 LYS H    . 116 . HN   1 1 
        461 1 2 1 1 14 LYS HD2  . 116 . HD2  1 1 
        462 1 1 1 1 14 LYS HB2  . 116 . HB2  1 1 
        462 1 2 1 1 14 LYS HD2  . 116 . HD2  1 1 
        463 1 1 1 1 14 LYS HA   . 116 . HA   1 1 
        463 1 2 1 1 14 LYS HD3  . 116 . HD1  1 1 
        464 1 1 1 1 14 LYS H    . 116 . HN   1 1 
        464 1 2 1 1 14 LYS HD3  . 116 . HD1  1 1 
        465 1 1 1 1 14 LYS HB2  . 116 . HB2  1 1 
        465 1 2 1 1 14 LYS HD3  . 116 . HD1  1 1 
        466 1 1 1 1 14 LYS HA   . 116 . HA   1 1 
        466 1 2 1 1 14 LYS HG2  . 116 . HG2  1 1 
        467 1 1 1 1 14 LYS HA   . 116 . HA   1 1 
        467 1 2 1 1 14 LYS HG3  . 116 . HG1  1 1 
        468 1 1 1 1 14 LYS H    . 116 . HN   1 1 
        468 1 2 1 1 14 LYS HG3  . 116 . HG1  1 1 
        469 1 1 1 1 14 LYS HB2  . 116 . HB2  1 1 
        469 1 2 1 1 14 LYS QE   . 116 . HE*  1 1 
        470 1 1 1 1 14 LYS HD2  . 116 . HD2  1 1 
        470 1 2 1 1 14 LYS QE   . 116 . HE*  1 1 
        471 1 1 1 1 14 LYS QE   . 116 . HE*  1 1 
        471 1 2 1 1 14 LYS HG2  . 116 . HG2  1 1 
        472 1 1 1 1 14 LYS QE   . 116 . HE*  1 1 
        472 1 2 1 1 14 LYS HG3  . 116 . HG1  1 1 
        473 1 1 1 1 14 LYS HB3  . 116 . HB1  1 1 
        473 1 2 1 1 15 ARG H    . 117 . HN   1 1 
        474 1 1 1 1 14 LYS HG2  . 116 . HG2  1 1 
        474 1 2 1 1 15 ARG H    . 117 . HN   1 1 
        475 1 1 1 1 14 LYS HG3  . 116 . HG1  1 1 
        475 1 2 1 1 15 ARG H    . 117 . HN   1 1 
        476 1 1 1 1 14 LYS QE   . 116 . HE*  1 1 
        476 1 2 1 1 15 ARG H    . 117 . HN   1 1 
        477 1 1 1 1 14 LYS HD3  . 116 . HD1  1 1 
        477 1 2 1 1 15 ARG H    . 117 . HN   1 1 
        478 1 1 1 1 14 LYS H    . 116 . HN   1 1 
        478 1 2 1 1 16 LYS H    . 118 . HN   1 1 
        479 1 1 1 1 14 LYS HA   . 116 . HA   1 1 
        479 1 2 1 1 17 PHE H    . 119 . HN   1 1 
        480 1 1 1 1 14 LYS HA   . 116 . HA   1 1 
        480 1 2 1 1 17 PHE HB2  . 119 . HB2  1 1 
        481 1 1 1 1 14 LYS HA   . 116 . HA   1 1 
        481 1 2 1 1 17 PHE HB3  . 119 . HB1  1 1 
        482 1 1 1 1 14 LYS HG3  . 116 . HG1  1 1 
        482 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        483 1 1 1 1 14 LYS HG2  . 116 . HG2  1 1 
        483 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        484 1 1 1 1 14 LYS HA   . 116 . HA   1 1 
        484 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        485 1 1 1 1 14 LYS HG2  . 116 . HG2  1 1 
        485 1 2 1 1 18 GLU H    . 120 . HN   1 1 
        486 1 1 1 1 14 LYS HA   . 116 . HA   1 1 
        486 1 2 1 1 18 GLU H    . 120 . HN   1 1 
        487 1 1 1 1 14 LYS HG2  . 116 . HG2  1 1 
        487 1 2 1 1 18 GLU HG2  . 120 . HG2  1 1 
        488 1 1 1 1 14 LYS HG3  . 116 . HG1  1 1 
        488 1 2 1 1 18 GLU HG2  . 120 . HG2  1 1 
        489 1 1 1 1 14 LYS HG2  . 116 . HG2  1 1 
        489 1 2 1 1 18 GLU HG3  . 120 . HG1  1 1 
        490 1 1 1 1 14 LYS HG3  . 116 . HG1  1 1 
        490 1 2 1 1 18 GLU HG3  . 120 . HG1  1 1 
        491 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        491 1 2 1 1 15 ARG HB2  . 117 . HB2  1 1 
        492 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        492 1 2 1 1 15 ARG HB3  . 117 . HB1  1 1 
        493 1 1 1 1 15 ARG HA   . 117 . HA   1 1 
        493 1 2 1 1 15 ARG HD2  . 117 . HD2  1 1 
        494 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        494 1 2 1 1 15 ARG HD2  . 117 . HD2  1 1 
        495 1 1 1 1 15 ARG HA   . 117 . HA   1 1 
        495 1 2 1 1 15 ARG HD3  . 117 . HD1  1 1 
        496 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        496 1 2 1 1 15 ARG HD3  . 117 . HD1  1 1 
        497 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        497 1 2 1 1 15 ARG HG2  . 117 . HG2  1 1 
        498 1 1 1 1 15 ARG HA   . 117 . HA   1 1 
        498 1 2 1 1 15 ARG HG2  . 117 . HG2  1 1 
        499 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        499 1 2 1 1 15 ARG HG3  . 117 . HG1  1 1 
        500 1 1 1 1 15 ARG HA   . 117 . HA   1 1 
        500 1 2 1 1 15 ARG HG3  . 117 . HG1  1 1 
        501 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        501 1 2 1 1 15 ARG QB   . 117 . HB*  1 1 
        502 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        502 1 2 1 1 15 ARG QD   . 117 . HD*  1 1 
        503 1 1 1 1 15 ARG HA   . 117 . HA   1 1 
        503 1 2 1 1 15 ARG QG   . 117 . HG*  1 1 
        504 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        504 1 2 1 1 16 LYS H    . 118 . HN   1 1 
        505 1 1 1 1 15 ARG QB   . 117 . HB*  1 1 
        505 1 2 1 1 16 LYS H    . 118 . HN   1 1 
        506 1 1 1 1 15 ARG HB2  . 117 . HB2  1 1 
        506 1 2 1 1 16 LYS H    . 118 . HN   1 1 
        507 1 1 1 1 15 ARG HB3  . 117 . HB1  1 1 
        507 1 2 1 1 16 LYS H    . 118 . HN   1 1 
        508 1 1 1 1 15 ARG QG   . 117 . HG*  1 1 
        508 1 2 1 1 16 LYS H    . 118 . HN   1 1 
        509 1 1 1 1 15 ARG HG3  . 117 . HG1  1 1 
        509 1 2 1 1 16 LYS H    . 118 . HN   1 1 
        510 1 1 1 1 15 ARG HG2  . 117 . HG2  1 1 
        510 1 2 1 1 16 LYS H    . 118 . HN   1 1 
        511 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        511 1 2 1 1 16 LYS HB2  . 118 . HB2  1 1 
        512 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        512 1 2 1 1 16 LYS QE   . 118 . HE*  1 1 
        513 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        513 1 2 1 1 17 PHE H    . 119 . HN   1 1 
        514 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        514 1 2 1 1 17 PHE HB3  . 119 . HB1  1 1 
        515 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        515 1 2 1 1 18 GLU H    . 120 . HN   1 1 
        516 1 1 1 1 15 ARG HA   . 117 . HA   1 1 
        516 1 2 1 1 18 GLU H    . 120 . HN   1 1 
        517 1 1 1 1 15 ARG HA   . 117 . HA   1 1 
        517 1 2 1 1 18 GLU HA   . 120 . HA   1 1 
        518 1 1 1 1 15 ARG HA   . 117 . HA   1 1 
        518 1 2 1 1 18 GLU HG2  . 120 . HG2  1 1 
        519 1 1 1 1 15 ARG HA   . 117 . HA   1 1 
        519 1 2 1 1 19 LYS HE3  . 121 . HE1  1 1 
        520 1 1 1 1 15 ARG H    . 117 . HN   1 1 
        520 1 2 1 1 19 LYS HE3  . 121 . HE1  1 1 
        521 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        521 1 2 1 1 16 LYS HB2  . 118 . HB2  1 1 
        522 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        522 1 2 1 1 16 LYS HB3  . 118 . HB1  1 1 
        523 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        523 1 2 1 1 16 LYS HD2  . 118 . HD2  1 1 
        524 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        524 1 2 1 1 16 LYS HD3  . 118 . HD1  1 1 
        525 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        525 1 2 1 1 16 LYS HD3  . 118 . HD1  1 1 
        526 1 1 1 1 16 LYS HE2  . 118 . HE2  1 1 
        526 1 2 1 1 16 LYS HG3  . 118 . HG1  1 1 
        527 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        527 1 2 1 1 16 LYS HE2  . 118 . HE2  1 1 
        528 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        528 1 2 1 1 16 LYS HE3  . 118 . HE1  1 1 
        529 1 1 1 1 16 LYS HE3  . 118 . HE1  1 1 
        529 1 2 1 1 16 LYS HG3  . 118 . HG1  1 1 
        530 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        530 1 2 1 1 16 LYS HG2  . 118 . HG2  1 1 
        531 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        531 1 2 1 1 16 LYS HG2  . 118 . HG2  1 1 
        532 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        532 1 2 1 1 16 LYS HG3  . 118 . HG1  1 1 
        533 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        533 1 2 1 1 16 LYS HG3  . 118 . HG1  1 1 
        534 1 1 1 1 16 LYS HB3  . 118 . HB1  1 1 
        534 1 2 1 1 16 LYS QE   . 118 . HE*  1 1 
        535 1 1 1 1 16 LYS QE   . 118 . HE*  1 1 
        535 1 2 1 1 16 LYS HG3  . 118 . HG1  1 1 
        536 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        536 1 2 1 1 16 LYS QE   . 118 . HE*  1 1 
        537 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        537 1 2 1 1 16 LYS QE   . 118 . HE*  1 1 
        538 1 1 1 1 16 LYS HB2  . 118 . HB2  1 1 
        538 1 2 1 1 16 LYS QE   . 118 . HE*  1 1 
        539 1 1 1 1 16 LYS QE   . 118 . HE*  1 1 
        539 1 2 1 1 17 PHE H    . 119 . HN   1 1 
        540 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        540 1 2 1 1 17 PHE H    . 119 . HN   1 1 
        541 1 1 1 1 16 LYS HB3  . 118 . HB1  1 1 
        541 1 2 1 1 17 PHE H    . 119 . HN   1 1 
        542 1 1 1 1 16 LYS HB2  . 118 . HB2  1 1 
        542 1 2 1 1 17 PHE H    . 119 . HN   1 1 
        543 1 1 1 1 16 LYS HG3  . 118 . HG1  1 1 
        543 1 2 1 1 17 PHE H    . 119 . HN   1 1 
        544 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        544 1 2 1 1 19 LYS H    . 121 . HN   1 1 
        545 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        545 1 2 1 1 19 LYS H    . 121 . HN   1 1 
        546 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        546 1 2 1 1 19 LYS HD2  . 121 . HD2  1 1 
        547 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        547 1 2 1 1 19 LYS HD3  . 121 . HD1  1 1 
        548 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        548 1 2 1 1 19 LYS HE3  . 121 . HE1  1 1 
        549 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        549 1 2 1 1 19 LYS HE3  . 121 . HE1  1 1 
        550 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        550 1 2 1 1 19 LYS QB   . 121 . HB*  1 1 
        551 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        551 1 2 1 1 19 LYS QD   . 121 . HD*  1 1 
        552 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        552 1 2 1 1 19 LYS QG   . 121 . HG*  1 1 
        553 1 1 1 1 16 LYS HE2  . 118 . HE2  1 1 
        553 1 2 2 1 27 LEU HB2  . 229 . HB2  1 1 
        554 1 1 1 1 16 LYS HG3  . 118 . HG1  1 1 
        554 1 2 2 1 27 LEU HB2  . 229 . HB2  1 1 
        555 1 1 1 1 16 LYS HE3  . 118 . HE1  1 1 
        555 1 2 2 1 27 LEU HB2  . 229 . HB2  1 1 
        556 1 1 1 1 16 LYS HG3  . 118 . HG1  1 1 
        556 1 2 2 1 27 LEU HB3  . 229 . HB1  1 1 
        557 1 1 1 1 16 LYS HE3  . 118 . HE1  1 1 
        557 1 2 2 1 27 LEU HB3  . 229 . HB1  1 1 
        558 1 1 1 1 16 LYS HE2  . 118 . HE2  1 1 
        558 1 2 2 1 27 LEU HB3  . 229 . HB1  1 1 
        559 1 1 1 1 16 LYS HG3  . 118 . HG1  1 1 
        559 1 2 2 1 27 LEU HG   . 229 . HG   1 1 
        560 1 1 1 1 16 LYS HB2  . 118 . HB2  1 1 
        560 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        561 1 1 1 1 16 LYS QE   . 118 . HE*  1 1 
        561 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        562 1 1 1 1 16 LYS HB3  . 118 . HB1  1 1 
        562 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        563 1 1 1 1 16 LYS H    . 118 . HN   1 1 
        563 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        564 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        564 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        565 1 1 1 1 16 LYS HG3  . 118 . HG1  1 1 
        565 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        566 1 1 1 1 16 LYS HG2  . 118 . HG2  1 1 
        566 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        567 1 1 1 1 16 LYS HD2  . 118 . HD2  1 1 
        567 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        568 1 1 1 1 16 LYS HD3  . 118 . HD1  1 1 
        568 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        569 1 1 1 1 16 LYS QE   . 118 . HE*  1 1 
        569 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        570 1 1 1 1 16 LYS HA   . 118 . HA   1 1 
        570 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        571 1 1 1 1 16 LYS QE   . 118 . HE*  1 1 
        571 1 2 2 1 28 ASP HA   . 230 . HA   1 1 
        572 1 1 1 1 17 PHE H    . 119 . HN   1 1 
        572 1 2 1 1 17 PHE HB2  . 119 . HB2  1 1 
        573 1 1 1 1 17 PHE H    . 119 . HN   1 1 
        573 1 2 1 1 17 PHE HB3  . 119 . HB1  1 1 
        574 1 1 1 1 17 PHE H    . 119 . HN   1 1 
        574 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        575 1 1 1 1 17 PHE HA   . 119 . HA   1 1 
        575 1 2 1 1 17 PHE QD   . 119 . HD*  1 1 
        576 1 1 1 1 17 PHE HA   . 119 . HA   1 1 
        576 1 2 1 1 17 PHE QE   . 119 . HE*  1 1 
        577 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        577 1 2 1 1 18 GLU H    . 120 . HN   1 1 
        578 1 1 1 1 17 PHE HB2  . 119 . HB2  1 1 
        578 1 2 1 1 18 GLU H    . 120 . HN   1 1 
        579 1 1 1 1 17 PHE HB3  . 119 . HB1  1 1 
        579 1 2 1 1 18 GLU H    . 120 . HN   1 1 
        580 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        580 1 2 1 1 18 GLU HA   . 120 . HA   1 1 
        581 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        581 1 2 1 1 18 GLU HG2  . 120 . HG2  1 1 
        582 1 1 1 1 17 PHE QE   . 119 . HE*  1 1 
        582 1 2 1 1 18 GLU HG2  . 120 . HG2  1 1 
        583 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        583 1 2 1 1 18 GLU HG3  . 120 . HG1  1 1 
        584 1 1 1 1 17 PHE QE   . 119 . HE*  1 1 
        584 1 2 1 1 18 GLU HG3  . 120 . HG1  1 1 
        585 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        585 1 2 1 1 18 GLU QB   . 120 . HB*  1 1 
        586 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        586 1 2 1 1 20 VAL HB   . 122 . HB   1 1 
        587 1 1 1 1 17 PHE HA   . 119 . HA   1 1 
        587 1 2 1 1 20 VAL HB   . 122 . HB   1 1 
        588 1 1 1 1 17 PHE HA   . 119 . HA   1 1 
        588 1 2 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        589 1 1 1 1 17 PHE QE   . 119 . HE*  1 1 
        589 1 2 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        590 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        590 1 2 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        591 1 1 1 1 17 PHE HA   . 119 . HA   1 1 
        591 1 2 1 1 21 LYS H    . 123 . HN   1 1 
        592 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        592 1 2 1 1 21 LYS H    . 123 . HN   1 1 
        593 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        593 1 2 1 1 21 LYS HB2  . 123 . HB2  1 1 
        594 1 1 1 1 17 PHE QE   . 119 . HE*  1 1 
        594 1 2 1 1 21 LYS HB2  . 123 . HB2  1 1 
        595 1 1 1 1 17 PHE HZ   . 119 . HZ   1 1 
        595 1 2 1 1 21 LYS HB2  . 123 . HB2  1 1 
        596 1 1 1 1 17 PHE HA   . 119 . HA   1 1 
        596 1 2 1 1 21 LYS HB2  . 123 . HB2  1 1 
        597 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        597 1 2 1 1 21 LYS HB3  . 123 . HB1  1 1 
        598 1 1 1 1 17 PHE HZ   . 119 . HZ   1 1 
        598 1 2 1 1 21 LYS HB3  . 123 . HB1  1 1 
        599 1 1 1 1 17 PHE HA   . 119 . HA   1 1 
        599 1 2 1 1 21 LYS HB3  . 123 . HB1  1 1 
        600 1 1 1 1 17 PHE QE   . 119 . HE*  1 1 
        600 1 2 1 1 21 LYS HD2  . 123 . HD2  1 1 
        601 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        601 1 2 1 1 21 LYS HD2  . 123 . HD2  1 1 
        602 1 1 1 1 17 PHE QE   . 119 . HE*  1 1 
        602 1 2 1 1 21 LYS HD3  . 123 . HD1  1 1 
        603 1 1 1 1 17 PHE QE   . 119 . HE*  1 1 
        603 1 2 1 1 21 LYS HG3  . 123 . HG1  1 1 
        604 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        604 1 2 1 1 21 LYS HG3  . 123 . HG1  1 1 
        605 1 1 1 1 17 PHE HZ   . 119 . HZ   1 1 
        605 1 2 1 1 21 LYS QE   . 123 . HE*  1 1 
        606 1 1 1 1 17 PHE QD   . 119 . HD*  1 1 
        606 1 2 1 1 21 LYS QE   . 123 . HE*  1 1 
        607 1 1 1 1 17 PHE QE   . 119 . HE*  1 1 
        607 1 2 1 1 21 LYS QE   . 123 . HE*  1 1 
        608 1 1 1 1 17 PHE H    . 119 . HN   1 1 
        608 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        609 1 1 1 1 18 GLU H    . 120 . HN   1 1 
        609 1 2 1 1 18 GLU HB2  . 120 . HB2  1 1 
        610 1 1 1 1 18 GLU H    . 120 . HN   1 1 
        610 1 2 1 1 18 GLU HB3  . 120 . HB1  1 1 
        611 1 1 1 1 18 GLU H    . 120 . HN   1 1 
        611 1 2 1 1 18 GLU HG2  . 120 . HG2  1 1 
        612 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        612 1 2 1 1 18 GLU HG2  . 120 . HG2  1 1 
        613 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        613 1 2 1 1 18 GLU HG3  . 120 . HG1  1 1 
        614 1 1 1 1 18 GLU H    . 120 . HN   1 1 
        614 1 2 1 1 18 GLU HG3  . 120 . HG1  1 1 
        615 1 1 1 1 18 GLU QB   . 120 . HB*  1 1 
        615 1 2 1 1 19 LYS H    . 121 . HN   1 1 
        616 1 1 1 1 18 GLU HG2  . 120 . HG2  1 1 
        616 1 2 1 1 19 LYS H    . 121 . HN   1 1 
        617 1 1 1 1 18 GLU HG3  . 120 . HG1  1 1 
        617 1 2 1 1 19 LYS H    . 121 . HN   1 1 
        618 1 1 1 1 18 GLU H    . 120 . HN   1 1 
        618 1 2 1 1 19 LYS H    . 121 . HN   1 1 
        619 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        619 1 2 1 1 20 VAL H    . 122 . HN   1 1 
        620 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        620 1 2 1 1 21 LYS H    . 123 . HN   1 1 
        621 1 1 1 1 18 GLU H    . 120 . HN   1 1 
        621 1 2 1 1 21 LYS H    . 123 . HN   1 1 
        622 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        622 1 2 1 1 21 LYS HB2  . 123 . HB2  1 1 
        623 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        623 1 2 1 1 21 LYS HB3  . 123 . HB1  1 1 
        624 1 1 1 1 18 GLU H    . 120 . HN   1 1 
        624 1 2 1 1 21 LYS HB3  . 123 . HB1  1 1 
        625 1 1 1 1 18 GLU H    . 120 . HN   1 1 
        625 1 2 1 1 21 LYS HD2  . 123 . HD2  1 1 
        626 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        626 1 2 1 1 21 LYS HD2  . 123 . HD2  1 1 
        627 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        627 1 2 1 1 21 LYS HD3  . 123 . HD1  1 1 
        628 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        628 1 2 1 1 21 LYS HG3  . 123 . HG1  1 1 
        629 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        629 1 2 1 1 21 LYS QE   . 123 . HE*  1 1 
        630 1 1 1 1 18 GLU HA   . 120 . HA   1 1 
        630 1 2 1 1 22 GLU H    . 124 . HN   1 1 
        631 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        631 1 2 1 1 19 LYS HD2  . 121 . HD2  1 1 
        632 1 1 1 1 19 LYS HA   . 121 . HA   1 1 
        632 1 2 1 1 19 LYS HD2  . 121 . HD2  1 1 
        633 1 1 1 1 19 LYS HA   . 121 . HA   1 1 
        633 1 2 1 1 19 LYS HD3  . 121 . HD1  1 1 
        634 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        634 1 2 1 1 19 LYS HD3  . 121 . HD1  1 1 
        635 1 1 1 1 19 LYS HE2  . 121 . HE2  1 1 
        635 1 2 1 1 19 LYS QG   . 121 . HG*  1 1 
        636 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        636 1 2 1 1 19 LYS HE2  . 121 . HE2  1 1 
        637 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        637 1 2 1 1 19 LYS HE3  . 121 . HE1  1 1 
        638 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        638 1 2 1 1 19 LYS HG2  . 121 . HG2  1 1 
        639 1 1 1 1 19 LYS HA   . 121 . HA   1 1 
        639 1 2 1 1 19 LYS HG2  . 121 . HG2  1 1 
        640 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        640 1 2 1 1 19 LYS HG3  . 121 . HG1  1 1 
        641 1 1 1 1 19 LYS HA   . 121 . HA   1 1 
        641 1 2 1 1 19 LYS HG3  . 121 . HG1  1 1 
        642 1 1 1 1 19 LYS HA   . 121 . HA   1 1 
        642 1 2 1 1 19 LYS QD   . 121 . HD*  1 1 
        643 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        643 1 2 1 1 19 LYS QD   . 121 . HD*  1 1 
        644 1 1 1 1 19 LYS QB   . 121 . HB*  1 1 
        644 1 2 1 1 19 LYS QD   . 121 . HD*  1 1 
        645 1 1 1 1 19 LYS QB   . 121 . HB*  1 1 
        645 1 2 1 1 19 LYS QE   . 121 . HE*  1 1 
        646 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        646 1 2 1 1 19 LYS QE   . 121 . HE*  1 1 
        647 1 1 1 1 19 LYS QE   . 121 . HE*  1 1 
        647 1 2 1 1 19 LYS QG   . 121 . HG*  1 1 
        648 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        648 1 2 1 1 19 LYS QG   . 121 . HG*  1 1 
        649 1 1 1 1 19 LYS HB3  . 121 . HB1  1 1 
        649 1 2 1 1 20 VAL H    . 122 . HN   1 1 
        650 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        650 1 2 1 1 20 VAL H    . 122 . HN   1 1 
        651 1 1 1 1 19 LYS HB2  . 121 . HB2  1 1 
        651 1 2 1 1 20 VAL H    . 122 . HN   1 1 
        652 1 1 1 1 19 LYS QE   . 121 . HE*  1 1 
        652 1 2 1 1 20 VAL H    . 122 . HN   1 1 
        653 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        653 1 2 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        654 1 1 1 1 19 LYS QD   . 121 . HD*  1 1 
        654 1 2 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        655 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        655 1 2 1 1 21 LYS H    . 123 . HN   1 1 
        656 1 1 1 1 19 LYS QD   . 121 . HD*  1 1 
        656 1 2 2 1 23 TYR QD   . 225 . HD*  1 1 
        657 1 1 1 1 19 LYS HB3  . 121 . HB1  1 1 
        657 1 2 2 1 23 TYR QE   . 225 . HE*  1 1 
        658 1 1 1 1 19 LYS QD   . 121 . HD*  1 1 
        658 1 2 2 1 23 TYR QE   . 225 . HE*  1 1 
        659 1 1 1 1 19 LYS QB   . 121 . HB*  1 1 
        659 1 2 2 1 23 TYR QE   . 225 . HE*  1 1 
        660 1 1 1 1 19 LYS HB2  . 121 . HB2  1 1 
        660 1 2 2 1 23 TYR QE   . 225 . HE*  1 1 
        661 1 1 1 1 19 LYS HE2  . 121 . HE2  1 1 
        661 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        662 1 1 1 1 19 LYS HE3  . 121 . HE1  1 1 
        662 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        663 1 1 1 1 19 LYS HB3  . 121 . HB1  1 1 
        663 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        664 1 1 1 1 19 LYS HG3  . 121 . HG1  1 1 
        664 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        665 1 1 1 1 19 LYS HG2  . 121 . HG2  1 1 
        665 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        666 1 1 1 1 19 LYS QE   . 121 . HE*  1 1 
        666 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        667 1 1 1 1 19 LYS HD2  . 121 . HD2  1 1 
        667 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        668 1 1 1 1 19 LYS QB   . 121 . HB*  1 1 
        668 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        669 1 1 1 1 19 LYS HB2  . 121 . HB2  1 1 
        669 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        670 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        670 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        671 1 1 1 1 19 LYS HA   . 121 . HA   1 1 
        671 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        672 1 1 1 1 19 LYS QD   . 121 . HD*  1 1 
        672 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        673 1 1 1 1 19 LYS HD3  . 121 . HD1  1 1 
        673 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        674 1 1 1 1 19 LYS QD   . 121 . HD*  1 1 
        674 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        675 1 1 1 1 19 LYS HD3  . 121 . HD1  1 1 
        675 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        676 1 1 1 1 19 LYS HD2  . 121 . HD2  1 1 
        676 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        677 1 1 1 1 19 LYS QE   . 121 . HE*  1 1 
        677 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        678 1 1 1 1 19 LYS HE2  . 121 . HE2  1 1 
        678 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        679 1 1 1 1 19 LYS HE3  . 121 . HE1  1 1 
        679 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        680 1 1 1 1 19 LYS HG3  . 121 . HG1  1 1 
        680 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        681 1 1 1 1 19 LYS QG   . 121 . HG*  1 1 
        681 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        682 1 1 1 1 19 LYS HG2  . 121 . HG2  1 1 
        682 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        683 1 1 1 1 19 LYS H    . 121 . HN   1 1 
        683 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        684 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        684 1 2 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        685 1 1 1 1 20 VAL H    . 122 . HN   1 1 
        685 1 2 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        686 1 1 1 1 20 VAL H    . 122 . HN   1 1 
        686 1 2 1 1 21 LYS H    . 123 . HN   1 1 
        687 1 1 1 1 20 VAL HB   . 122 . HB   1 1 
        687 1 2 1 1 21 LYS H    . 123 . HN   1 1 
        688 1 1 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        688 1 2 1 1 21 LYS H    . 123 . HN   1 1 
        689 1 1 1 1 20 VAL HB   . 122 . HB   1 1 
        689 1 2 1 1 21 LYS HA   . 123 . HA   1 1 
        690 1 1 1 1 20 VAL HB   . 122 . HB   1 1 
        690 1 2 1 1 21 LYS HB2  . 123 . HB2  1 1 
        691 1 1 1 1 20 VAL HB   . 122 . HB   1 1 
        691 1 2 1 1 21 LYS HB3  . 123 . HB1  1 1 
        692 1 1 1 1 20 VAL H    . 122 . HN   1 1 
        692 1 2 1 1 21 LYS HB3  . 123 . HB1  1 1 
        693 1 1 1 1 20 VAL HB   . 122 . HB   1 1 
        693 1 2 1 1 22 GLU H    . 124 . HN   1 1 
        694 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        694 1 2 1 1 22 GLU H    . 124 . HN   1 1 
        695 1 1 1 1 20 VAL H    . 122 . HN   1 1 
        695 1 2 1 1 22 GLU H    . 124 . HN   1 1 
        696 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        696 1 2 1 1 23 TYR H    . 125 . HN   1 1 
        697 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        697 1 2 1 1 23 TYR H    . 125 . HN   1 1 
        698 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        698 1 2 1 1 23 TYR HA   . 125 . HA   1 1 
        699 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        699 1 2 1 1 23 TYR HB2  . 125 . HB2  1 1 
        700 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        700 1 2 1 1 23 TYR HB3  . 125 . HB1  1 1 
        701 1 1 1 1 20 VAL H    . 122 . HN   1 1 
        701 1 2 2 1 20 VAL MG1  . 222 . HG1* 1 1 
        702 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        702 1 2 2 1 21 LYS H    . 223 . HN   1 1 
        703 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        703 1 2 2 1 23 TYR H    . 225 . HN   1 1 
        704 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        704 1 2 2 1 23 TYR HB2  . 225 . HB2  1 1 
        705 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        705 1 2 2 1 23 TYR HB3  . 225 . HB1  1 1 
        706 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        706 1 2 2 1 23 TYR HB3  . 225 . HB1  1 1 
        707 1 1 1 1 20 VAL HB   . 122 . HB   1 1 
        707 1 2 2 1 23 TYR QD   . 225 . HD*  1 1 
        708 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        708 1 2 2 1 23 TYR QD   . 225 . HD*  1 1 
        709 1 1 1 1 20 VAL H    . 122 . HN   1 1 
        709 1 2 2 1 23 TYR QD   . 225 . HD*  1 1 
        710 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        710 1 2 2 1 23 TYR QD   . 225 . HD*  1 1 
        711 1 1 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        711 1 2 2 1 23 TYR QE   . 225 . HE*  1 1 
        712 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        712 1 2 2 1 23 TYR QE   . 225 . HE*  1 1 
        713 1 1 1 1 20 VAL H    . 122 . HN   1 1 
        713 1 2 2 1 23 TYR QE   . 225 . HE*  1 1 
        714 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        714 1 2 2 1 24 LYS H    . 226 . HN   1 1 
        715 1 1 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        715 1 2 2 1 24 LYS HA   . 226 . HA   1 1 
        716 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        716 1 2 2 1 24 LYS HA   . 226 . HA   1 1 
        717 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        717 1 2 2 1 24 LYS HB3  . 226 . HB1  1 1 
        718 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        718 1 2 2 1 25 GLU H    . 227 . HN   1 1 
        719 1 1 1 1 20 VAL H    . 122 . HN   1 1 
        719 1 2 2 1 27 LEU HG   . 229 . HG   1 1 
        720 1 1 1 1 20 VAL H    . 122 . HN   1 1 
        720 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        721 1 1 1 1 20 VAL HB   . 122 . HB   1 1 
        721 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        722 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        722 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        723 1 1 1 1 20 VAL MG1  . 122 . HG1* 1 1 
        723 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        724 1 1 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        724 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        725 1 1 1 1 20 VAL MG2  . 122 . HG2* 1 1 
        725 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        726 1 1 1 1 20 VAL HA   . 122 . HA   1 1 
        726 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        727 1 1 1 1 20 VAL H    . 122 . HN   1 1 
        727 1 2 2 1 27 LEU MD2  . 229 . HD2* 1 1 
        728 1 1 1 1 21 LYS H    . 123 . HN   1 1 
        728 1 2 1 1 21 LYS HB2  . 123 . HB2  1 1 
        729 1 1 1 1 21 LYS H    . 123 . HN   1 1 
        729 1 2 1 1 21 LYS HB3  . 123 . HB1  1 1 
        730 1 1 1 1 21 LYS H    . 123 . HN   1 1 
        730 1 2 1 1 21 LYS HD2  . 123 . HD2  1 1 
        731 1 1 1 1 21 LYS HB2  . 123 . HB2  1 1 
        731 1 2 1 1 21 LYS HD2  . 123 . HD2  1 1 
        732 1 1 1 1 21 LYS HA   . 123 . HA   1 1 
        732 1 2 1 1 21 LYS HD2  . 123 . HD2  1 1 
        733 1 1 1 1 21 LYS H    . 123 . HN   1 1 
        733 1 2 1 1 21 LYS HD3  . 123 . HD1  1 1 
        734 1 1 1 1 21 LYS HA   . 123 . HA   1 1 
        734 1 2 1 1 21 LYS HD3  . 123 . HD1  1 1 
        735 1 1 1 1 21 LYS HA   . 123 . HA   1 1 
        735 1 2 1 1 21 LYS HG2  . 123 . HG2  1 1 
        736 1 1 1 1 21 LYS H    . 123 . HN   1 1 
        736 1 2 1 1 21 LYS HG2  . 123 . HG2  1 1 
        737 1 1 1 1 21 LYS H    . 123 . HN   1 1 
        737 1 2 1 1 21 LYS HG3  . 123 . HG1  1 1 
        738 1 1 1 1 21 LYS H    . 123 . HN   1 1 
        738 1 2 1 1 21 LYS QE   . 123 . HE*  1 1 
        739 1 1 1 1 21 LYS HB3  . 123 . HB1  1 1 
        739 1 2 1 1 21 LYS QE   . 123 . HE*  1 1 
        740 1 1 1 1 21 LYS HB2  . 123 . HB2  1 1 
        740 1 2 1 1 21 LYS QE   . 123 . HE*  1 1 
        741 1 1 1 1 21 LYS HD3  . 123 . HD1  1 1 
        741 1 2 1 1 22 GLU H    . 124 . HN   1 1 
        742 1 1 1 1 21 LYS HD2  . 123 . HD2  1 1 
        742 1 2 1 1 22 GLU H    . 124 . HN   1 1 
        743 1 1 1 1 21 LYS H    . 123 . HN   1 1 
        743 1 2 1 1 22 GLU H    . 124 . HN   1 1 
        744 1 1 1 1 21 LYS HB3  . 123 . HB1  1 1 
        744 1 2 1 1 22 GLU H    . 124 . HN   1 1 
        745 1 1 1 1 21 LYS HB2  . 123 . HB2  1 1 
        745 1 2 1 1 22 GLU H    . 124 . HN   1 1 
        746 1 1 1 1 21 LYS QE   . 123 . HE*  1 1 
        746 1 2 1 1 22 GLU H    . 124 . HN   1 1 
        747 1 1 1 1 21 LYS HD2  . 123 . HD2  1 1 
        747 1 2 1 1 22 GLU HA   . 124 . HA   1 1 
        748 1 1 1 1 21 LYS HD3  . 123 . HD1  1 1 
        748 1 2 1 1 22 GLU HA   . 124 . HA   1 1 
        749 1 1 1 1 21 LYS HG2  . 123 . HG2  1 1 
        749 1 2 1 1 22 GLU HA   . 124 . HA   1 1 
        750 1 1 1 1 21 LYS HA   . 123 . HA   1 1 
        750 1 2 1 1 22 GLU HA   . 124 . HA   1 1 
        751 1 1 1 1 21 LYS HD3  . 123 . HD1  1 1 
        751 1 2 1 1 22 GLU HG3  . 124 . HG1  1 1 
        752 1 1 1 1 21 LYS HB3  . 123 . HB1  1 1 
        752 1 2 1 1 22 GLU QB   . 124 . HB*  1 1 
        753 1 1 1 1 21 LYS HD3  . 123 . HD1  1 1 
        753 1 2 1 1 22 GLU QB   . 124 . HB*  1 1 
        754 1 1 1 1 21 LYS HD2  . 123 . HD2  1 1 
        754 1 2 1 1 22 GLU QB   . 124 . HB*  1 1 
        755 1 1 1 1 21 LYS HD3  . 123 . HD1  1 1 
        755 1 2 1 1 23 TYR H    . 125 . HN   1 1 
        756 1 1 1 1 21 LYS HA   . 123 . HA   1 1 
        756 1 2 1 1 24 LYS H    . 126 . HN   1 1 
        757 1 1 1 1 21 LYS HA   . 123 . HA   1 1 
        757 1 2 1 1 24 LYS HB3  . 126 . HB1  1 1 
        758 1 1 1 1 21 LYS HA   . 123 . HA   1 1 
        758 1 2 1 1 24 LYS QG   . 126 . HG*  1 1 
        759 1 1 1 1 21 LYS HA   . 123 . HA   1 1 
        759 1 2 1 1 25 GLU H    . 127 . HN   1 1 
        760 1 1 1 1 21 LYS HG2  . 123 . HG2  1 1 
        760 1 2 1 1 25 GLU H    . 127 . HN   1 1 
        761 1 1 1 1 21 LYS HG2  . 123 . HG2  1 1 
        761 1 2 1 1 25 GLU HG2  . 127 . HG2  1 1 
        762 1 1 1 1 21 LYS HG2  . 123 . HG2  1 1 
        762 1 2 1 1 25 GLU HG3  . 127 . HG1  1 1 
        763 1 1 1 1 21 LYS HG2  . 123 . HG2  1 1 
        763 1 2 1 1 25 GLU QG   . 127 . HG*  1 1 
        764 1 1 1 1 21 LYS H    . 123 . HN   1 1 
        764 1 2 2 1 27 LEU MD1  . 229 . HD1* 1 1 
        765 1 1 1 1 21 LYS HB2  . 123 . HB2  1 1 
        765 1 2 1 1 22 GLU HA   . 124 . HA   1 1 
        766 1 1 1 1 21 LYS HB3  . 123 . HB1  1 1 
        766 1 2 1 1 22 GLU HA   . 124 . HA   1 1 
        767 1 1 1 1 22 GLU H    . 124 . HN   1 1 
        767 1 2 1 1 22 GLU HB2  . 124 . HB2  1 1 
        768 1 1 1 1 22 GLU H    . 124 . HN   1 1 
        768 1 2 1 1 22 GLU HB3  . 124 . HB1  1 1 
        769 1 1 1 1 22 GLU H    . 124 . HN   1 1 
        769 1 2 1 1 22 GLU HG2  . 124 . HG2  1 1 
        770 1 1 1 1 22 GLU HA   . 124 . HA   1 1 
        770 1 2 1 1 22 GLU HG3  . 124 . HG1  1 1 
        771 1 1 1 1 22 GLU H    . 124 . HN   1 1 
        771 1 2 1 1 22 GLU HG3  . 124 . HG1  1 1 
        772 1 1 1 1 22 GLU HG2  . 124 . HG2  1 1 
        772 1 2 1 1 23 TYR H    . 125 . HN   1 1 
        773 1 1 1 1 22 GLU HG3  . 124 . HG1  1 1 
        773 1 2 1 1 23 TYR H    . 125 . HN   1 1 
        774 1 1 1 1 22 GLU HB2  . 124 . HB2  1 1 
        774 1 2 1 1 23 TYR H    . 125 . HN   1 1 
        775 1 1 1 1 22 GLU HB3  . 124 . HB1  1 1 
        775 1 2 1 1 23 TYR H    . 125 . HN   1 1 
        776 1 1 1 1 22 GLU HA   . 124 . HA   1 1 
        776 1 2 1 1 25 GLU H    . 127 . HN   1 1 
        777 1 1 1 1 22 GLU HA   . 124 . HA   1 1 
        777 1 2 1 1 26 ALA H    . 128 . HN   1 1 
        778 1 1 1 1 22 GLU HG3  . 124 . HG1  1 1 
        778 1 2 1 1 26 ALA MB   . 128 . HB*  1 1 
        779 1 1 1 1 22 GLU HG2  . 124 . HG2  1 1 
        779 1 2 3 1 27 LEU MD1  . 329 . HD1* 1 1 
        780 1 1 1 1 22 GLU HG3  . 124 . HG1  1 1 
        780 1 2 3 1 27 LEU MD2  . 329 . HD2* 1 1 
        781 1 1 1 1 22 GLU HG2  . 124 . HG2  1 1 
        781 1 2 3 1 27 LEU MD2  . 329 . HD2* 1 1 
        782 1 1 1 1 22 GLU HA   . 124 . HA   1 1 
        782 1 2 3 1 27 LEU MD2  . 329 . HD2* 1 1 
        783 1 1 1 1 22 GLU QB   . 124 . HB*  1 1 
        783 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        784 1 1 1 1 22 GLU HA   . 124 . HA   1 1 
        784 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        785 1 1 1 1 23 TYR H    . 125 . HN   1 1 
        785 1 2 1 1 23 TYR HB2  . 125 . HB2  1 1 
        786 1 1 1 1 23 TYR H    . 125 . HN   1 1 
        786 1 2 1 1 23 TYR HB3  . 125 . HB1  1 1 
        787 1 1 1 1 23 TYR HA   . 125 . HA   1 1 
        787 1 2 1 1 23 TYR QD   . 125 . HD*  1 1 
        788 1 1 1 1 23 TYR H    . 125 . HN   1 1 
        788 1 2 1 1 23 TYR QD   . 125 . HD*  1 1 
        789 1 1 1 1 23 TYR H    . 125 . HN   1 1 
        789 1 2 1 1 24 LYS H    . 126 . HN   1 1 
        790 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        790 1 2 1 1 24 LYS H    . 126 . HN   1 1 
        791 1 1 1 1 23 TYR HB3  . 125 . HB1  1 1 
        791 1 2 1 1 24 LYS H    . 126 . HN   1 1 
        792 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        792 1 2 1 1 24 LYS HA   . 126 . HA   1 1 
        793 1 1 1 1 23 TYR H    . 125 . HN   1 1 
        793 1 2 1 1 24 LYS HA   . 126 . HA   1 1 
        794 1 1 1 1 23 TYR QE   . 125 . HE*  1 1 
        794 1 2 1 1 24 LYS HA   . 126 . HA   1 1 
        795 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        795 1 2 1 1 24 LYS HB3  . 126 . HB1  1 1 
        796 1 1 1 1 23 TYR H    . 125 . HN   1 1 
        796 1 2 1 1 25 GLU H    . 127 . HN   1 1 
        797 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        797 1 2 1 1 26 ALA H    . 128 . HN   1 1 
        798 1 1 1 1 23 TYR H    . 125 . HN   1 1 
        798 1 2 1 1 26 ALA H    . 128 . HN   1 1 
        799 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        799 1 2 1 1 26 ALA MB   . 128 . HB*  1 1 
        800 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        800 1 2 1 1 27 LEU H    . 129 . HN   1 1 
        801 1 1 1 1 23 TYR QE   . 125 . HE*  1 1 
        801 1 2 1 1 27 LEU H    . 129 . HN   1 1 
        802 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        802 1 2 1 1 27 LEU HG   . 129 . HG   1 1 
        803 1 1 1 1 23 TYR QE   . 125 . HE*  1 1 
        803 1 2 1 1 27 LEU HG   . 129 . HG   1 1 
        804 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        804 1 2 1 1 27 LEU MD1  . 129 . HD1* 1 1 
        805 1 1 1 1 23 TYR QE   . 125 . HE*  1 1 
        805 1 2 1 1 27 LEU MD1  . 129 . HD1* 1 1 
        806 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        806 1 2 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        807 1 1 1 1 23 TYR QE   . 125 . HE*  1 1 
        807 1 2 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        808 1 1 1 1 23 TYR QE   . 125 . HE*  1 1 
        808 1 2 1 1 30 LEU HG   . 132 . HG   1 1 
        809 1 1 1 1 23 TYR QE   . 125 . HE*  1 1 
        809 1 2 1 1 30 LEU QD   . 132 . HD*  1 1 
        810 1 1 1 1 23 TYR HB2  . 125 . HB2  1 1 
        810 1 2 2 1 23 TYR QD   . 225 . HD*  1 1 
        811 1 1 1 1 23 TYR H    . 125 . HN   1 1 
        811 1 2 2 1 23 TYR QD   . 225 . HD*  1 1 
        812 1 1 1 1 23 TYR H    . 125 . HN   1 1 
        812 1 2 2 1 23 TYR QE   . 225 . HE*  1 1 
        813 1 1 1 1 23 TYR HB2  . 125 . HB2  1 1 
        813 1 2 2 1 23 TYR QE   . 225 . HE*  1 1 
        814 1 1 1 1 23 TYR HB3  . 125 . HB1  1 1 
        814 1 2 2 1 23 TYR QE   . 225 . HE*  1 1 
        815 1 1 1 1 23 TYR HA   . 125 . HA   1 1 
        815 1 2 3 1 23 TYR QE   . 325 . HE*  1 1 
        816 1 1 1 1 23 TYR H    . 125 . HN   1 1 
        816 1 2 3 1 23 TYR QE   . 325 . HE*  1 1 
        817 1 1 1 1 23 TYR HB2  . 125 . HB2  1 1 
        817 1 2 3 1 23 TYR QE   . 325 . HE*  1 1 
        818 1 1 1 1 23 TYR HB3  . 125 . HB1  1 1 
        818 1 2 3 1 23 TYR QE   . 325 . HE*  1 1 
        819 1 1 1 1 23 TYR QE   . 125 . HE*  1 1 
        819 1 2 3 1 26 ALA H    . 328 . HN   1 1 
        820 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        820 1 2 3 1 26 ALA MB   . 328 . HB*  1 1 
        821 1 1 1 1 23 TYR QE   . 125 . HE*  1 1 
        821 1 2 3 1 26 ALA MB   . 328 . HB*  1 1 
        822 1 1 1 1 23 TYR QD   . 125 . HD*  1 1 
        822 1 2 3 1 27 LEU MD2  . 329 . HD2* 1 1 
        823 1 1 1 1 23 TYR HA   . 125 . HA   1 1 
        823 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        824 1 1 1 1 24 LYS H    . 126 . HN   1 1 
        824 1 2 1 1 24 LYS HB2  . 126 . HB2  1 1 
        825 1 1 1 1 24 LYS H    . 126 . HN   1 1 
        825 1 2 1 1 24 LYS HB3  . 126 . HB1  1 1 
        826 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        826 1 2 1 1 24 LYS HD2  . 126 . HD2  1 1 
        827 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        827 1 2 1 1 24 LYS HD3  . 126 . HD1  1 1 
        828 1 1 1 1 24 LYS HB3  . 126 . HB1  1 1 
        828 1 2 1 1 24 LYS HE2  . 126 . HE2  1 1 
        829 1 1 1 1 24 LYS HE2  . 126 . HE2  1 1 
        829 1 2 1 1 24 LYS QG   . 126 . HG*  1 1 
        830 1 1 1 1 24 LYS HE3  . 126 . HE1  1 1 
        830 1 2 1 1 24 LYS QG   . 126 . HG*  1 1 
        831 1 1 1 1 24 LYS H    . 126 . HN   1 1 
        831 1 2 1 1 24 LYS HE3  . 126 . HE1  1 1 
        832 1 1 1 1 24 LYS HB3  . 126 . HB1  1 1 
        832 1 2 1 1 24 LYS HE3  . 126 . HE1  1 1 
        833 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        833 1 2 1 1 24 LYS QD   . 126 . HD*  1 1 
        834 1 1 1 1 24 LYS H    . 126 . HN   1 1 
        834 1 2 1 1 24 LYS QD   . 126 . HD*  1 1 
        835 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        835 1 2 1 1 24 LYS QG   . 126 . HG*  1 1 
        836 1 1 1 1 24 LYS H    . 126 . HN   1 1 
        836 1 2 1 1 24 LYS QG   . 126 . HG*  1 1 
        837 1 1 1 1 24 LYS HD2  . 126 . HD2  1 1 
        837 1 2 1 1 25 GLU H    . 127 . HN   1 1 
        838 1 1 1 1 24 LYS H    . 126 . HN   1 1 
        838 1 2 1 1 25 GLU H    . 127 . HN   1 1 
        839 1 1 1 1 24 LYS HB3  . 126 . HB1  1 1 
        839 1 2 1 1 25 GLU H    . 127 . HN   1 1 
        840 1 1 1 1 24 LYS QD   . 126 . HD*  1 1 
        840 1 2 1 1 25 GLU H    . 127 . HN   1 1 
        841 1 1 1 1 24 LYS HD3  . 126 . HD1  1 1 
        841 1 2 1 1 25 GLU H    . 127 . HN   1 1 
        842 1 1 1 1 24 LYS QG   . 126 . HG*  1 1 
        842 1 2 1 1 25 GLU H    . 127 . HN   1 1 
        843 1 1 1 1 24 LYS QD   . 126 . HD*  1 1 
        843 1 2 1 1 25 GLU QG   . 127 . HG*  1 1 
        844 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        844 1 2 1 1 26 ALA H    . 128 . HN   1 1 
        845 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        845 1 2 1 1 26 ALA MB   . 128 . HB*  1 1 
        846 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        846 1 2 1 1 27 LEU H    . 129 . HN   1 1 
        847 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        847 1 2 1 1 27 LEU HB2  . 129 . HB2  1 1 
        848 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        848 1 2 1 1 27 LEU HB3  . 129 . HB1  1 1 
        849 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        849 1 2 1 1 27 LEU HG   . 129 . HG   1 1 
        850 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        850 1 2 1 1 27 LEU MD1  . 129 . HD1* 1 1 
        851 1 1 1 1 24 LYS H    . 126 . HN   1 1 
        851 1 2 1 1 27 LEU MD1  . 129 . HD1* 1 1 
        852 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        852 1 2 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        853 1 1 1 1 24 LYS HA   . 126 . HA   1 1 
        853 1 2 1 1 28 ASP H    . 130 . HN   1 1 
        854 1 1 1 1 25 GLU H    . 127 . HN   1 1 
        854 1 2 1 1 25 GLU HB2  . 127 . HB2  1 1 
        855 1 1 1 1 25 GLU H    . 127 . HN   1 1 
        855 1 2 1 1 25 GLU HB3  . 127 . HB1  1 1 
        856 1 1 1 1 25 GLU HA   . 127 . HA   1 1 
        856 1 2 1 1 25 GLU HG2  . 127 . HG2  1 1 
        857 1 1 1 1 25 GLU H    . 127 . HN   1 1 
        857 1 2 1 1 25 GLU HG2  . 127 . HG2  1 1 
        858 1 1 1 1 25 GLU HA   . 127 . HA   1 1 
        858 1 2 1 1 25 GLU HG3  . 127 . HG1  1 1 
        859 1 1 1 1 25 GLU H    . 127 . HN   1 1 
        859 1 2 1 1 25 GLU HG3  . 127 . HG1  1 1 
        860 1 1 1 1 25 GLU H    . 127 . HN   1 1 
        860 1 2 1 1 25 GLU QB   . 127 . HB*  1 1 
        861 1 1 1 1 25 GLU HA   . 127 . HA   1 1 
        861 1 2 1 1 25 GLU QG   . 127 . HG*  1 1 
        862 1 1 1 1 25 GLU H    . 127 . HN   1 1 
        862 1 2 1 1 25 GLU QG   . 127 . HG*  1 1 
        863 1 1 1 1 25 GLU QG   . 127 . HG*  1 1 
        863 1 2 1 1 26 ALA H    . 128 . HN   1 1 
        864 1 1 1 1 25 GLU H    . 127 . HN   1 1 
        864 1 2 1 1 26 ALA H    . 128 . HN   1 1 
        865 1 1 1 1 25 GLU QB   . 127 . HB*  1 1 
        865 1 2 1 1 26 ALA H    . 128 . HN   1 1 
        866 1 1 1 1 25 GLU HB3  . 127 . HB1  1 1 
        866 1 2 1 1 26 ALA H    . 128 . HN   1 1 
        867 1 1 1 1 25 GLU HB2  . 127 . HB2  1 1 
        867 1 2 1 1 26 ALA H    . 128 . HN   1 1 
        868 1 1 1 1 25 GLU H    . 127 . HN   1 1 
        868 1 2 1 1 26 ALA MB   . 128 . HB*  1 1 
        869 1 1 1 1 25 GLU H    . 127 . HN   1 1 
        869 1 2 1 1 27 LEU H    . 129 . HN   1 1 
        870 1 1 1 1 25 GLU HA   . 127 . HA   1 1 
        870 1 2 1 1 28 ASP H    . 130 . HN   1 1 
        871 1 1 1 1 25 GLU HA   . 127 . HA   1 1 
        871 1 2 1 1 28 ASP HB2  . 130 . HB2  1 1 
        872 1 1 1 1 25 GLU HA   . 127 . HA   1 1 
        872 1 2 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        873 1 1 1 1 25 GLU HA   . 127 . HA   1 1 
        873 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        874 1 1 1 1 25 GLU HG3  . 127 . HG1  1 1 
        874 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        875 1 1 1 1 25 GLU HG2  . 127 . HG2  1 1 
        875 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        876 1 1 1 1 25 GLU QB   . 127 . HB*  1 1 
        876 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        877 1 1 1 1 25 GLU H    . 127 . HN   1 1 
        877 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        878 1 1 1 1 26 ALA H    . 128 . HN   1 1 
        878 1 2 1 1 26 ALA MB   . 128 . HB*  1 1 
        879 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        879 1 2 1 1 27 LEU H    . 129 . HN   1 1 
        880 1 1 1 1 26 ALA H    . 128 . HN   1 1 
        880 1 2 1 1 27 LEU H    . 129 . HN   1 1 
        881 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        881 1 2 1 1 27 LEU HG   . 129 . HG   1 1 
        882 1 1 1 1 26 ALA H    . 128 . HN   1 1 
        882 1 2 1 1 27 LEU HG   . 129 . HG   1 1 
        883 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        883 1 2 1 1 27 LEU MD1  . 129 . HD1* 1 1 
        884 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        884 1 2 1 1 28 ASP H    . 130 . HN   1 1 
        885 1 1 1 1 26 ALA H    . 128 . HN   1 1 
        885 1 2 1 1 28 ASP HB2  . 130 . HB2  1 1 
        886 1 1 1 1 26 ALA HA   . 128 . HA   1 1 
        886 1 2 1 1 29 LEU H    . 131 . HN   1 1 
        887 1 1 1 1 26 ALA HA   . 128 . HA   1 1 
        887 1 2 1 1 29 LEU HB2  . 131 . HB2  1 1 
        888 1 1 1 1 26 ALA HA   . 128 . HA   1 1 
        888 1 2 1 1 29 LEU HB3  . 131 . HB1  1 1 
        889 1 1 1 1 26 ALA H    . 128 . HN   1 1 
        889 1 2 3 1 26 ALA MB   . 328 . HB*  1 1 
        890 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        890 1 2 3 1 27 LEU H    . 329 . HN   1 1 
        891 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        891 1 2 3 1 27 LEU HG   . 329 . HG   1 1 
        892 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        892 1 2 3 1 27 LEU MD1  . 329 . HD1* 1 1 
        893 1 1 1 1 26 ALA HA   . 128 . HA   1 1 
        893 1 2 3 1 27 LEU MD2  . 329 . HD2* 1 1 
        894 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        894 1 2 3 1 27 LEU MD2  . 329 . HD2* 1 1 
        895 1 1 1 1 26 ALA H    . 128 . HN   1 1 
        895 1 2 3 1 27 LEU MD2  . 329 . HD2* 1 1 
        896 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        896 1 2 3 1 28 ASP H    . 330 . HN   1 1 
        897 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        897 1 2 3 1 30 LEU H    . 332 . HN   1 1 
        898 1 1 1 1 26 ALA HA   . 128 . HA   1 1 
        898 1 2 3 1 30 LEU H    . 332 . HN   1 1 
        899 1 1 1 1 26 ALA HA   . 128 . HA   1 1 
        899 1 2 3 1 30 LEU HG   . 332 . HG   1 1 
        900 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        900 1 2 3 1 30 LEU HG   . 332 . HG   1 1 
        901 1 1 1 1 26 ALA H    . 128 . HN   1 1 
        901 1 2 3 1 30 LEU HG   . 332 . HG   1 1 
        902 1 1 1 1 26 ALA MB   . 128 . HB*  1 1 
        902 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        903 1 1 1 1 26 ALA H    . 128 . HN   1 1 
        903 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        904 1 1 1 1 26 ALA HA   . 128 . HA   1 1 
        904 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        905 1 1 1 1 27 LEU H    . 129 . HN   1 1 
        905 1 2 1 1 27 LEU HB2  . 129 . HB2  1 1 
        906 1 1 1 1 27 LEU HA   . 129 . HA   1 1 
        906 1 2 1 1 27 LEU HG   . 129 . HG   1 1 
        907 1 1 1 1 27 LEU H    . 129 . HN   1 1 
        907 1 2 1 1 27 LEU HG   . 129 . HG   1 1 
        908 1 1 1 1 27 LEU HA   . 129 . HA   1 1 
        908 1 2 1 1 27 LEU MD1  . 129 . HD1* 1 1 
        909 1 1 1 1 27 LEU HB3  . 129 . HB1  1 1 
        909 1 2 1 1 27 LEU MD1  . 129 . HD1* 1 1 
        910 1 1 1 1 27 LEU HB2  . 129 . HB2  1 1 
        910 1 2 1 1 27 LEU MD1  . 129 . HD1* 1 1 
        911 1 1 1 1 27 LEU H    . 129 . HN   1 1 
        911 1 2 1 1 27 LEU MD1  . 129 . HD1* 1 1 
        912 1 1 1 1 27 LEU HA   . 129 . HA   1 1 
        912 1 2 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        913 1 1 1 1 27 LEU H    . 129 . HN   1 1 
        913 1 2 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        914 1 1 1 1 27 LEU HB2  . 129 . HB2  1 1 
        914 1 2 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        915 1 1 1 1 27 LEU HB3  . 129 . HB1  1 1 
        915 1 2 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        916 1 1 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        916 1 2 1 1 28 ASP H    . 130 . HN   1 1 
        917 1 1 1 1 27 LEU MD1  . 129 . HD1* 1 1 
        917 1 2 1 1 28 ASP H    . 130 . HN   1 1 
        918 1 1 1 1 27 LEU H    . 129 . HN   1 1 
        918 1 2 1 1 28 ASP H    . 130 . HN   1 1 
        919 1 1 1 1 27 LEU HG   . 129 . HG   1 1 
        919 1 2 1 1 28 ASP H    . 130 . HN   1 1 
        920 1 1 1 1 27 LEU HB2  . 129 . HB2  1 1 
        920 1 2 1 1 28 ASP H    . 130 . HN   1 1 
        921 1 1 1 1 27 LEU HB3  . 129 . HB1  1 1 
        921 1 2 1 1 28 ASP H    . 130 . HN   1 1 
        922 1 1 1 1 27 LEU HA   . 129 . HA   1 1 
        922 1 2 1 1 30 LEU H    . 132 . HN   1 1 
        923 1 1 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        923 1 2 1 1 30 LEU H    . 132 . HN   1 1 
        924 1 1 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        924 1 2 1 1 30 LEU HB2  . 132 . HB2  1 1 
        925 1 1 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        925 1 2 1 1 30 LEU HB3  . 132 . HB1  1 1 
        926 1 1 1 1 27 LEU HA   . 129 . HA   1 1 
        926 1 2 1 1 30 LEU HG   . 132 . HG   1 1 
        927 1 1 1 1 27 LEU H    . 129 . HN   1 1 
        927 1 2 1 1 30 LEU HG   . 132 . HG   1 1 
        928 1 1 1 1 27 LEU MD2  . 129 . HD2* 1 1 
        928 1 2 1 1 30 LEU QB   . 132 . HB*  1 1 
        929 1 1 1 1 27 LEU H    . 129 . HN   1 1 
        929 1 2 1 1 30 LEU QD   . 132 . HD*  1 1 
        930 1 1 1 1 27 LEU HA   . 129 . HA   1 1 
        930 1 2 1 1 31 ASP H    . 133 . HN   1 1 
        931 1 1 1 1 27 LEU H    . 129 . HN   1 1 
        931 1 2 2 1 16 LYS HD3  . 218 . HD1  1 1 
        932 1 1 1 1 27 LEU H    . 129 . HN   1 1 
        932 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        933 1 1 1 1 28 ASP H    . 130 . HN   1 1 
        933 1 2 1 1 28 ASP HB2  . 130 . HB2  1 1 
        934 1 1 1 1 28 ASP H    . 130 . HN   1 1 
        934 1 2 1 1 28 ASP HB3  . 130 . HB1  1 1 
        935 1 1 1 1 28 ASP HB2  . 130 . HB2  1 1 
        935 1 2 1 1 29 LEU H    . 131 . HN   1 1 
        936 1 1 1 1 28 ASP HB3  . 130 . HB1  1 1 
        936 1 2 1 1 29 LEU H    . 131 . HN   1 1 
        937 1 1 1 1 28 ASP H    . 130 . HN   1 1 
        937 1 2 1 1 29 LEU H    . 131 . HN   1 1 
        938 1 1 1 1 28 ASP HB2  . 130 . HB2  1 1 
        938 1 2 1 1 29 LEU HA   . 131 . HA   1 1 
        939 1 1 1 1 28 ASP HB3  . 130 . HB1  1 1 
        939 1 2 1 1 29 LEU HA   . 131 . HA   1 1 
        940 1 1 1 1 28 ASP HA   . 130 . HA   1 1 
        940 1 2 1 1 29 LEU HA   . 131 . HA   1 1 
        941 1 1 1 1 28 ASP H    . 130 . HN   1 1 
        941 1 2 1 1 29 LEU HB2  . 131 . HB2  1 1 
        942 1 1 1 1 28 ASP H    . 130 . HN   1 1 
        942 1 2 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        943 1 1 1 1 28 ASP HA   . 130 . HA   1 1 
        943 1 2 1 1 30 LEU H    . 132 . HN   1 1 
        944 1 1 1 1 28 ASP H    . 130 . HN   1 1 
        944 1 2 1 1 30 LEU H    . 132 . HN   1 1 
        945 1 1 1 1 28 ASP HA   . 130 . HA   1 1 
        945 1 2 1 1 31 ASP H    . 133 . HN   1 1 
        946 1 1 1 1 28 ASP H    . 130 . HN   1 1 
        946 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        947 1 1 1 1 28 ASP HB2  . 130 . HB2  1 1 
        947 1 2 3 1 45 ASN QD   . 347 . HD2* 1 1 
        948 1 1 1 1 28 ASP HB3  . 130 . HB1  1 1 
        948 1 2 3 1 45 ASN QD   . 347 . HD2* 1 1 
        949 1 1 1 1 29 LEU H    . 131 . HN   1 1 
        949 1 2 1 1 29 LEU HB2  . 131 . HB2  1 1 
        950 1 1 1 1 29 LEU H    . 131 . HN   1 1 
        950 1 2 1 1 29 LEU HB3  . 131 . HB1  1 1 
        951 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        951 1 2 1 1 29 LEU HG   . 131 . HG   1 1 
        952 1 1 1 1 29 LEU HB2  . 131 . HB2  1 1 
        952 1 2 1 1 29 LEU HG   . 131 . HG   1 1 
        953 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        953 1 2 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        954 1 1 1 1 29 LEU HB2  . 131 . HB2  1 1 
        954 1 2 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        955 1 1 1 1 29 LEU HB3  . 131 . HB1  1 1 
        955 1 2 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        956 1 1 1 1 29 LEU H    . 131 . HN   1 1 
        956 1 2 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        957 1 1 1 1 29 LEU H    . 131 . HN   1 1 
        957 1 2 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        958 1 1 1 1 29 LEU HB3  . 131 . HB1  1 1 
        958 1 2 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        959 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        959 1 2 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        960 1 1 1 1 29 LEU HB2  . 131 . HB2  1 1 
        960 1 2 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        961 1 1 1 1 29 LEU HB3  . 131 . HB1  1 1 
        961 1 2 1 1 30 LEU H    . 132 . HN   1 1 
        962 1 1 1 1 29 LEU HB3  . 131 . HB1  1 1 
        962 1 2 1 1 30 LEU HA   . 132 . HA   1 1 
        963 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        963 1 2 1 1 31 ASP H    . 133 . HN   1 1 
        964 1 1 1 1 29 LEU H    . 131 . HN   1 1 
        964 1 2 1 1 31 ASP H    . 133 . HN   1 1 
        965 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        965 1 2 1 1 32 TYR HA   . 134 . HA   1 1 
        966 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        966 1 2 1 1 32 TYR HB2  . 134 . HB2  1 1 
        967 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        967 1 2 1 1 32 TYR HB2  . 134 . HB2  1 1 
        968 1 1 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        968 1 2 1 1 32 TYR HB3  . 134 . HB1  1 1 
        969 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        969 1 2 1 1 32 TYR HB3  . 134 . HB1  1 1 
        970 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        970 1 2 1 1 32 TYR HB3  . 134 . HB1  1 1 
        971 1 1 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        971 1 2 1 1 32 TYR QD   . 134 . HD*  1 1 
        972 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        972 1 2 1 1 32 TYR QD   . 134 . HD*  1 1 
        973 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        973 1 2 1 1 32 TYR QD   . 134 . HD*  1 1 
        974 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        974 1 2 1 1 32 TYR QE   . 134 . HE*  1 1 
        975 1 1 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        975 1 2 1 1 32 TYR QE   . 134 . HE*  1 1 
        976 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        976 1 2 1 1 32 TYR QE   . 134 . HE*  1 1 
        977 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        977 1 2 1 1 33 VAL H    . 135 . HN   1 1 
        978 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        978 1 2 1 1 33 VAL MG1  . 135 . HG1* 1 1 
        979 1 1 1 1 29 LEU HB3  . 131 . HB1  1 1 
        979 1 2 1 1 33 VAL MG1  . 135 . HG1* 1 1 
        980 1 1 1 1 29 LEU HB3  . 131 . HB1  1 1 
        980 1 2 1 1 33 VAL MG2  . 135 . HG2* 1 1 
        981 1 1 1 1 29 LEU HB2  . 131 . HB2  1 1 
        981 1 2 1 1 33 VAL MG2  . 135 . HG2* 1 1 
        982 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        982 1 2 1 1 33 VAL MG2  . 135 . HG2* 1 1 
        983 1 1 1 1 29 LEU HB2  . 131 . HB2  1 1 
        983 1 2 3 1 30 LEU HA   . 332 . HA   1 1 
        984 1 1 1 1 29 LEU HB3  . 131 . HB1  1 1 
        984 1 2 3 1 30 LEU HA   . 332 . HA   1 1 
        985 1 1 1 1 29 LEU H    . 131 . HN   1 1 
        985 1 2 3 1 30 LEU QD   . 332 . HD*  1 1 
        986 1 1 1 1 29 LEU HG   . 131 . HG   1 1 
        986 1 2 3 1 33 VAL H    . 335 . HN   1 1 
        987 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        987 1 2 3 1 33 VAL H    . 335 . HN   1 1 
        988 1 1 1 1 29 LEU HB3  . 131 . HB1  1 1 
        988 1 2 3 1 33 VAL MG2  . 335 . HG2* 1 1 
        989 1 1 1 1 29 LEU HB2  . 131 . HB2  1 1 
        989 1 2 3 1 33 VAL MG2  . 335 . HG2* 1 1 
        990 1 1 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        990 1 2 3 1 38 LYS H    . 340 . HN   1 1 
        991 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        991 1 2 3 1 38 LYS H    . 340 . HN   1 1 
        992 1 1 1 1 29 LEU MD2  . 131 . HD2* 1 1 
        992 1 2 3 1 38 LYS HA   . 340 . HA   1 1 
        993 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        993 1 2 3 1 38 LYS HA   . 340 . HA   1 1 
        994 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        994 1 2 3 1 41 CYS H    . 343 . HN   1 1 
        995 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        995 1 2 3 1 41 CYS HA   . 343 . HA   1 1 
        996 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        996 1 2 3 1 41 CYS HA   . 343 . HA   1 1 
        997 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
        997 1 2 3 1 41 CYS HB2  . 343 . HB2  1 1 
        998 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        998 1 2 3 1 41 CYS HB2  . 343 . HB2  1 1 
        999 1 1 1 1 29 LEU HA   . 131 . HA   1 1 
        999 1 2 3 1 41 CYS HB3  . 343 . HB1  1 1 
       1000 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
       1000 1 2 3 1 41 CYS HB3  . 343 . HB1  1 1 
       1001 1 1 1 1 29 LEU MD1  . 131 . HD1* 1 1 
       1001 1 2 3 1 41 CYS QB   . 343 . HB*  1 1 
       1002 1 1 1 1 29 LEU MD2  . 131 . HD2* 1 1 
       1002 1 2 3 1 42 CYS H    . 344 . HN   1 1 
       1003 1 1 1 1 30 LEU H    . 132 . HN   1 1 
       1003 1 2 1 1 30 LEU HB2  . 132 . HB2  1 1 
       1004 1 1 1 1 30 LEU H    . 132 . HN   1 1 
       1004 1 2 1 1 30 LEU HB3  . 132 . HB1  1 1 
       1005 1 1 1 1 30 LEU H    . 132 . HN   1 1 
       1005 1 2 1 1 30 LEU HG   . 132 . HG   1 1 
       1006 1 1 1 1 30 LEU H    . 132 . HN   1 1 
       1006 1 2 1 1 30 LEU QB   . 132 . HB*  1 1 
       1007 1 1 1 1 30 LEU H    . 132 . HN   1 1 
       1007 1 2 1 1 30 LEU QD   . 132 . HD*  1 1 
       1008 1 1 1 1 30 LEU HA   . 132 . HA   1 1 
       1008 1 2 1 1 30 LEU QD   . 132 . HD*  1 1 
       1009 1 1 1 1 30 LEU QD   . 132 . HD*  1 1 
       1009 1 2 1 1 31 ASP H    . 133 . HN   1 1 
       1010 1 1 1 1 30 LEU HG   . 132 . HG   1 1 
       1010 1 2 1 1 31 ASP H    . 133 . HN   1 1 
       1011 1 1 1 1 30 LEU H    . 132 . HN   1 1 
       1011 1 2 1 1 31 ASP H    . 133 . HN   1 1 
       1012 1 1 1 1 30 LEU HB2  . 132 . HB2  1 1 
       1012 1 2 1 1 31 ASP H    . 133 . HN   1 1 
       1013 1 1 1 1 30 LEU HB3  . 132 . HB1  1 1 
       1013 1 2 1 1 31 ASP H    . 133 . HN   1 1 
       1014 1 1 1 1 30 LEU QB   . 132 . HB*  1 1 
       1014 1 2 1 1 31 ASP HA   . 133 . HA   1 1 
       1015 1 1 1 1 30 LEU HB3  . 132 . HB1  1 1 
       1015 1 2 1 1 31 ASP HA   . 133 . HA   1 1 
       1016 1 1 1 1 30 LEU HB2  . 132 . HB2  1 1 
       1016 1 2 1 1 31 ASP HA   . 133 . HA   1 1 
       1017 1 1 1 1 30 LEU QB   . 132 . HB*  1 1 
       1017 1 2 1 1 31 ASP QB   . 133 . HB*  1 1 
       1018 1 1 1 1 30 LEU H    . 132 . HN   1 1 
       1018 1 2 1 1 31 ASP QB   . 133 . HB*  1 1 
       1019 1 1 1 1 30 LEU HA   . 132 . HA   1 1 
       1019 1 2 1 1 32 TYR H    . 134 . HN   1 1 
       1020 1 1 1 1 30 LEU QB   . 132 . HB*  1 1 
       1020 1 2 1 1 32 TYR H    . 134 . HN   1 1 
       1021 1 1 1 1 30 LEU HA   . 132 . HA   1 1 
       1021 1 2 1 1 38 LYS QD   . 140 . HD*  1 1 
       1022 1 1 1 1 30 LEU HA   . 132 . HA   1 1 
       1022 1 2 1 1 38 LYS QE   . 140 . HE*  1 1 
       1023 1 1 1 1 30 LEU HG   . 132 . HG   1 1 
       1023 1 2 1 1 38 LYS QE   . 140 . HE*  1 1 
       1024 1 1 1 1 30 LEU QD   . 132 . HD*  1 1 
       1024 1 2 1 1 38 LYS QE   . 140 . HE*  1 1 
       1025 1 1 1 1 31 ASP H    . 133 . HN   1 1 
       1025 1 2 1 1 32 TYR H    . 134 . HN   1 1 
       1026 1 1 1 1 31 ASP QB   . 133 . HB*  1 1 
       1026 1 2 1 1 32 TYR H    . 134 . HN   1 1 
       1027 1 1 1 1 31 ASP QB   . 133 . HB*  1 1 
       1027 1 2 1 1 32 TYR HA   . 134 . HA   1 1 
       1028 1 1 1 1 31 ASP H    . 133 . HN   1 1 
       1028 1 2 1 1 32 TYR HA   . 134 . HA   1 1 
       1029 1 1 1 1 31 ASP H    . 133 . HN   1 1 
       1029 1 2 1 1 32 TYR HB2  . 134 . HB2  1 1 
       1030 1 1 1 1 31 ASP H    . 133 . HN   1 1 
       1030 1 2 1 1 32 TYR HB3  . 134 . HB1  1 1 
       1031 1 1 1 1 32 TYR H    . 134 . HN   1 1 
       1031 1 2 1 1 32 TYR HB2  . 134 . HB2  1 1 
       1032 1 1 1 1 32 TYR H    . 134 . HN   1 1 
       1032 1 2 1 1 32 TYR HB3  . 134 . HB1  1 1 
       1033 1 1 1 1 32 TYR HA   . 134 . HA   1 1 
       1033 1 2 1 1 32 TYR QD   . 134 . HD*  1 1 
       1034 1 1 1 1 32 TYR H    . 134 . HN   1 1 
       1034 1 2 1 1 32 TYR QD   . 134 . HD*  1 1 
       1035 1 1 1 1 32 TYR HA   . 134 . HA   1 1 
       1035 1 2 1 1 32 TYR QE   . 134 . HE*  1 1 
       1036 1 1 1 1 32 TYR HB2  . 134 . HB2  1 1 
       1036 1 2 1 1 33 VAL H    . 135 . HN   1 1 
       1037 1 1 1 1 32 TYR HB3  . 134 . HB1  1 1 
       1037 1 2 1 1 33 VAL H    . 135 . HN   1 1 
       1038 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1038 1 2 1 1 33 VAL HA   . 135 . HA   1 1 
       1039 1 1 1 1 32 TYR H    . 134 . HN   1 1 
       1039 1 2 1 1 33 VAL HA   . 135 . HA   1 1 
       1040 1 1 1 1 32 TYR H    . 134 . HN   1 1 
       1040 1 2 1 1 33 VAL HB   . 135 . HB   1 1 
       1041 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1041 1 2 1 1 33 VAL MG1  . 135 . HG1* 1 1 
       1042 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1042 1 2 1 1 33 VAL MG1  . 135 . HG1* 1 1 
       1043 1 1 1 1 32 TYR HB2  . 134 . HB2  1 1 
       1043 1 2 1 1 33 VAL MG2  . 135 . HG2* 1 1 
       1044 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1044 1 2 1 1 33 VAL MG2  . 135 . HG2* 1 1 
       1045 1 1 1 1 32 TYR HA   . 134 . HA   1 1 
       1045 1 2 1 1 33 VAL MG2  . 135 . HG2* 1 1 
       1046 1 1 1 1 32 TYR HB3  . 134 . HB1  1 1 
       1046 1 2 1 1 33 VAL MG2  . 135 . HG2* 1 1 
       1047 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1047 1 2 1 1 34 GLN H    . 136 . HN   1 1 
       1048 1 1 1 1 32 TYR H    . 134 . HN   1 1 
       1048 1 2 1 1 38 LYS QD   . 140 . HD*  1 1 
       1049 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1049 1 2 3 1 37 VAL HA   . 339 . HA   1 1 
       1050 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1050 1 2 3 1 37 VAL HA   . 339 . HA   1 1 
       1051 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1051 1 2 3 1 37 VAL HB   . 339 . HB   1 1 
       1052 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1052 1 2 3 1 37 VAL HB   . 339 . HB   1 1 
       1053 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1053 1 2 3 1 37 VAL MG1  . 339 . HG1* 1 1 
       1054 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1054 1 2 3 1 37 VAL MG1  . 339 . HG1* 1 1 
       1055 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1055 1 2 3 1 37 VAL MG2  . 339 . HG2* 1 1 
       1056 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1056 1 2 3 1 37 VAL MG2  . 339 . HG2* 1 1 
       1057 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1057 1 2 3 1 38 LYS HA   . 340 . HA   1 1 
       1058 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1058 1 2 3 1 38 LYS HA   . 340 . HA   1 1 
       1059 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1059 1 2 3 1 40 ALA H    . 342 . HN   1 1 
       1060 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1060 1 2 3 1 40 ALA HA   . 342 . HA   1 1 
       1061 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1061 1 2 3 1 40 ALA MB   . 342 . HB*  1 1 
       1062 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1062 1 2 3 1 40 ALA MB   . 342 . HB*  1 1 
       1063 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1063 1 2 3 1 41 CYS H    . 343 . HN   1 1 
       1064 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1064 1 2 3 1 41 CYS HA   . 343 . HA   1 1 
       1065 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1065 1 2 3 1 41 CYS HA   . 343 . HA   1 1 
       1066 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1066 1 2 3 1 41 CYS HB2  . 343 . HB2  1 1 
       1067 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1067 1 2 3 1 41 CYS HB2  . 343 . HB2  1 1 
       1068 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1068 1 2 3 1 41 CYS HB3  . 343 . HB1  1 1 
       1069 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1069 1 2 3 1 41 CYS HB3  . 343 . HB1  1 1 
       1070 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1070 1 2 3 1 41 CYS QB   . 343 . HB*  1 1 
       1071 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1071 1 2 3 1 44 ARG H    . 346 . HN   1 1 
       1072 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1072 1 2 3 1 44 ARG HA   . 346 . HA   1 1 
       1073 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1073 1 2 3 1 44 ARG HA   . 346 . HA   1 1 
       1074 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1074 1 2 3 1 44 ARG HD2  . 346 . HD2  1 1 
       1075 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1075 1 2 3 1 44 ARG HD2  . 346 . HD2  1 1 
       1076 1 1 1 1 32 TYR HA   . 134 . HA   1 1 
       1076 1 2 3 1 44 ARG HD2  . 346 . HD2  1 1 
       1077 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1077 1 2 3 1 44 ARG HD3  . 346 . HD1  1 1 
       1078 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1078 1 2 3 1 44 ARG HD3  . 346 . HD1  1 1 
       1079 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1079 1 2 3 1 44 ARG HG2  . 346 . HG2  1 1 
       1080 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1080 1 2 3 1 44 ARG HG2  . 346 . HG2  1 1 
       1081 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1081 1 2 3 1 44 ARG HG3  . 346 . HG1  1 1 
       1082 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1082 1 2 3 1 44 ARG HG3  . 346 . HG1  1 1 
       1083 1 1 1 1 32 TYR QD   . 134 . HD*  1 1 
       1083 1 2 3 1 44 ARG QB   . 346 . HB*  1 1 
       1084 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1084 1 2 3 1 44 ARG QB   . 346 . HB*  1 1 
       1085 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1085 1 2 3 1 44 ARG QD   . 346 . HD*  1 1 
       1086 1 1 1 1 32 TYR QE   . 134 . HE*  1 1 
       1086 1 2 3 1 44 ARG QG   . 346 . HG*  1 1 
       1087 1 1 1 1 33 VAL H    . 135 . HN   1 1 
       1087 1 2 1 1 33 VAL HB   . 135 . HB   1 1 
       1088 1 1 1 1 33 VAL HA   . 135 . HA   1 1 
       1088 1 2 1 1 33 VAL MG1  . 135 . HG1* 1 1 
       1089 1 1 1 1 33 VAL H    . 135 . HN   1 1 
       1089 1 2 1 1 33 VAL MG1  . 135 . HG1* 1 1 
       1090 1 1 1 1 33 VAL HA   . 135 . HA   1 1 
       1090 1 2 1 1 33 VAL MG2  . 135 . HG2* 1 1 
       1091 1 1 1 1 33 VAL H    . 135 . HN   1 1 
       1091 1 2 1 1 33 VAL MG2  . 135 . HG2* 1 1 
       1092 1 1 1 1 33 VAL HA   . 135 . HA   1 1 
       1092 1 2 1 1 34 GLN H    . 136 . HN   1 1 
       1093 1 1 1 1 33 VAL MG1  . 135 . HG1* 1 1 
       1093 1 2 1 1 34 GLN H    . 136 . HN   1 1 
       1094 1 1 1 1 33 VAL HB   . 135 . HB   1 1 
       1094 1 2 1 1 34 GLN H    . 136 . HN   1 1 
       1095 1 1 1 1 33 VAL H    . 135 . HN   1 1 
       1095 1 2 1 1 34 GLN H    . 136 . HN   1 1 
       1096 1 1 1 1 33 VAL MG1  . 135 . HG1* 1 1 
       1096 1 2 1 1 34 GLN HA   . 136 . HA   1 1 
       1097 1 1 1 1 33 VAL HA   . 135 . HA   1 1 
       1097 1 2 1 1 34 GLN QG   . 136 . HG*  1 1 
       1098 1 1 1 1 33 VAL HB   . 135 . HB   1 1 
       1098 1 2 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1099 1 1 1 1 33 VAL H    . 135 . HN   1 1 
       1099 1 2 3 1 33 VAL MG1  . 335 . HG1* 1 1 
       1100 1 1 1 1 33 VAL HB   . 135 . HB   1 1 
       1100 1 2 3 1 33 VAL MG1  . 335 . HG1* 1 1 
       1101 1 1 1 1 33 VAL MG1  . 135 . HG1* 1 1 
       1101 1 2 3 1 33 VAL MG2  . 335 . HG2* 1 1 
       1102 1 1 1 1 33 VAL MG1  . 135 . HG1* 1 1 
       1102 1 2 3 1 34 GLN H    . 336 . HN   1 1 
       1103 1 1 1 1 33 VAL MG1  . 135 . HG1* 1 1 
       1103 1 2 3 1 37 VAL H    . 339 . HN   1 1 
       1104 1 1 1 1 33 VAL MG1  . 135 . HG1* 1 1 
       1104 1 2 3 1 37 VAL HB   . 339 . HB   1 1 
       1105 1 1 1 1 34 GLN H    . 136 . HN   1 1 
       1105 1 2 1 1 34 GLN HB2  . 136 . HB2  1 1 
       1106 1 1 1 1 34 GLN H    . 136 . HN   1 1 
       1106 1 2 1 1 34 GLN HB3  . 136 . HB1  1 1 
       1107 1 1 1 1 34 GLN HA   . 136 . HA   1 1 
       1107 1 2 1 1 34 GLN QE   . 136 . HE2* 1 1 
       1108 1 1 1 1 34 GLN HB2  . 136 . HB2  1 1 
       1108 1 2 1 1 34 GLN QG   . 136 . HG*  1 1 
       1109 1 1 1 1 34 GLN HA   . 136 . HA   1 1 
       1109 1 2 1 1 34 GLN QG   . 136 . HG*  1 1 
       1110 1 1 1 1 34 GLN H    . 136 . HN   1 1 
       1110 1 2 1 1 34 GLN QG   . 136 . HG*  1 1 
       1111 1 1 1 1 34 GLN HA   . 136 . HA   1 1 
       1111 1 2 1 1 35 PRO HG2  . 137 . HG2  1 1 
       1112 1 1 1 1 34 GLN HA   . 136 . HA   1 1 
       1112 1 2 1 1 35 PRO HG3  . 137 . HG1  1 1 
       1113 1 1 1 1 34 GLN QG   . 136 . HG*  1 1 
       1113 1 2 1 1 35 PRO QD   . 137 . HD*  1 1 
       1114 1 1 1 1 34 GLN H    . 136 . HN   1 1 
       1114 1 2 1 1 35 PRO QD   . 137 . HD*  1 1 
       1115 1 1 1 1 34 GLN HA   . 136 . HA   1 1 
       1115 1 2 1 1 35 PRO QD   . 137 . HD*  1 1 
       1116 1 1 1 1 34 GLN HB3  . 136 . HB1  1 1 
       1116 1 2 1 1 35 PRO QD   . 137 . HD*  1 1 
       1117 1 1 1 1 34 GLN HB2  . 136 . HB2  1 1 
       1117 1 2 1 1 35 PRO QD   . 137 . HD*  1 1 
       1118 1 1 1 1 34 GLN QG   . 136 . HG*  1 1 
       1118 1 2 1 1 36 ASP H    . 138 . HN   1 1 
       1119 1 1 1 1 34 GLN HB3  . 136 . HB1  1 1 
       1119 1 2 1 1 36 ASP H    . 138 . HN   1 1 
       1120 1 1 1 1 34 GLN HA   . 136 . HA   1 1 
       1120 1 2 1 1 36 ASP H    . 138 . HN   1 1 
       1121 1 1 1 1 34 GLN HB2  . 136 . HB2  1 1 
       1121 1 2 1 1 36 ASP H    . 138 . HN   1 1 
       1122 1 1 1 1 34 GLN HB2  . 136 . HB2  1 1 
       1122 1 2 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1123 1 1 1 1 34 GLN HB2  . 136 . HB2  1 1 
       1123 1 2 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1124 1 1 1 1 34 GLN QG   . 136 . HG*  1 1 
       1124 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1125 1 1 1 1 34 GLN HB3  . 136 . HB1  1 1 
       1125 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1126 1 1 1 1 34 GLN HB2  . 136 . HB2  1 1 
       1126 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1127 1 1 1 1 34 GLN HA   . 136 . HA   1 1 
       1127 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1128 1 1 1 1 34 GLN H    . 136 . HN   1 1 
       1128 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1129 1 1 1 1 34 GLN HB2  . 136 . HB2  1 1 
       1129 1 2 1 1 37 VAL HA   . 139 . HA   1 1 
       1130 1 1 1 1 34 GLN H    . 136 . HN   1 1 
       1130 1 2 1 1 37 VAL HB   . 139 . HB   1 1 
       1131 1 1 1 1 34 GLN QG   . 136 . HG*  1 1 
       1131 1 2 1 1 37 VAL HB   . 139 . HB   1 1 
       1132 1 1 1 1 34 GLN H    . 136 . HN   1 1 
       1132 1 2 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1133 1 1 1 1 34 GLN HA   . 136 . HA   1 1 
       1133 1 2 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1134 1 1 1 1 34 GLN QG   . 136 . HG*  1 1 
       1134 1 2 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1135 1 1 1 1 34 GLN HB3  . 136 . HB1  1 1 
       1135 1 2 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1136 1 1 1 1 34 GLN HB2  . 136 . HB2  1 1 
       1136 1 2 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1137 1 1 1 1 34 GLN QG   . 136 . HG*  1 1 
       1137 1 2 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1138 1 1 1 1 34 GLN H    . 136 . HN   1 1 
       1138 1 2 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1139 1 1 1 1 35 PRO HG2  . 137 . HG2  1 1 
       1139 1 2 1 1 36 ASP H    . 138 . HN   1 1 
       1140 1 1 1 1 35 PRO HG3  . 137 . HG1  1 1 
       1140 1 2 1 1 36 ASP H    . 138 . HN   1 1 
       1141 1 1 1 1 35 PRO QD   . 137 . HD*  1 1 
       1141 1 2 1 1 36 ASP H    . 138 . HN   1 1 
       1142 1 1 1 1 35 PRO HB3  . 137 . HB1  1 1 
       1142 1 2 1 1 36 ASP H    . 138 . HN   1 1 
       1143 1 1 1 1 35 PRO HB2  . 137 . HB2  1 1 
       1143 1 2 1 1 36 ASP H    . 138 . HN   1 1 
       1144 1 1 1 1 35 PRO HB3  . 137 . HB1  1 1 
       1144 1 2 1 1 36 ASP HA   . 138 . HA   1 1 
       1145 1 1 1 1 35 PRO HB2  . 137 . HB2  1 1 
       1145 1 2 1 1 36 ASP HA   . 138 . HA   1 1 
       1146 1 1 1 1 35 PRO QD   . 137 . HD*  1 1 
       1146 1 2 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1147 1 1 1 1 35 PRO HA   . 137 . HA   1 1 
       1147 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1148 1 1 1 1 35 PRO HB2  . 137 . HB2  1 1 
       1148 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1149 1 1 1 1 35 PRO HG2  . 137 . HG2  1 1 
       1149 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1150 1 1 1 1 35 PRO QD   . 137 . HD*  1 1 
       1150 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1151 1 1 1 1 35 PRO HA   . 137 . HA   1 1 
       1151 1 2 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1152 1 1 1 1 35 PRO HA   . 137 . HA   1 1 
       1152 1 2 1 1 38 LYS H    . 140 . HN   1 1 
       1153 1 1 1 1 35 PRO HB2  . 137 . HB2  1 1 
       1153 1 2 1 1 38 LYS H    . 140 . HN   1 1 
       1154 1 1 1 1 35 PRO HA   . 137 . HA   1 1 
       1154 1 2 1 1 38 LYS HG2  . 140 . HG2  1 1 
       1155 1 1 1 1 35 PRO HA   . 137 . HA   1 1 
       1155 1 2 1 1 38 LYS HG3  . 140 . HG1  1 1 
       1156 1 1 1 1 35 PRO HB3  . 137 . HB1  1 1 
       1156 1 2 1 1 38 LYS HG3  . 140 . HG1  1 1 
       1157 1 1 1 1 35 PRO HA   . 137 . HA   1 1 
       1157 1 2 1 1 38 LYS QB   . 140 . HB*  1 1 
       1158 1 1 1 1 35 PRO HA   . 137 . HA   1 1 
       1158 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1159 1 1 1 1 35 PRO HB3  . 137 . HB1  1 1 
       1159 1 2 1 1 39 LYS QE   . 141 . HE*  1 1 
       1160 1 1 1 1 35 PRO HB2  . 137 . HB2  1 1 
       1160 1 2 1 1 39 LYS QE   . 141 . HE*  1 1 
       1161 1 1 1 1 35 PRO HG2  . 137 . HG2  1 1 
       1161 1 2 1 1 39 LYS QE   . 141 . HE*  1 1 
       1162 1 1 1 1 35 PRO HA   . 137 . HA   1 1 
       1162 1 2 1 1 39 LYS QE   . 141 . HE*  1 1 
       1163 1 1 1 1 36 ASP H    . 138 . HN   1 1 
       1163 1 2 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1164 1 1 1 1 36 ASP H    . 138 . HN   1 1 
       1164 1 2 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1165 1 1 1 1 36 ASP H    . 138 . HN   1 1 
       1165 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1166 1 1 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1166 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1167 1 1 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1167 1 2 1 1 37 VAL H    . 139 . HN   1 1 
       1168 1 1 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1168 1 2 1 1 37 VAL HA   . 139 . HA   1 1 
       1169 1 1 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1169 1 2 1 1 37 VAL HA   . 139 . HA   1 1 
       1170 1 1 1 1 36 ASP H    . 138 . HN   1 1 
       1170 1 2 1 1 37 VAL HA   . 139 . HA   1 1 
       1171 1 1 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1171 1 2 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1172 1 1 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1172 1 2 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1173 1 1 1 1 36 ASP H    . 138 . HN   1 1 
       1173 1 2 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1174 1 1 1 1 36 ASP H    . 138 . HN   1 1 
       1174 1 2 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1175 1 1 1 1 36 ASP HA   . 138 . HA   1 1 
       1175 1 2 1 1 38 LYS H    . 140 . HN   1 1 
       1176 1 1 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1176 1 2 1 1 38 LYS H    . 140 . HN   1 1 
       1177 1 1 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1177 1 2 1 1 38 LYS H    . 140 . HN   1 1 
       1178 1 1 1 1 36 ASP H    . 138 . HN   1 1 
       1178 1 2 1 1 38 LYS H    . 140 . HN   1 1 
       1179 1 1 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1179 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1180 1 1 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1180 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1181 1 1 1 1 36 ASP HA   . 138 . HA   1 1 
       1181 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1182 1 1 1 1 36 ASP HA   . 138 . HA   1 1 
       1182 1 2 1 1 39 LYS HG2  . 141 . HG2  1 1 
       1183 1 1 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1183 1 2 1 1 39 LYS HG3  . 141 . HG1  1 1 
       1184 1 1 1 1 36 ASP HA   . 138 . HA   1 1 
       1184 1 2 1 1 39 LYS HG3  . 141 . HG1  1 1 
       1185 1 1 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1185 1 2 1 1 39 LYS QB   . 141 . HB*  1 1 
       1186 1 1 1 1 36 ASP HA   . 138 . HA   1 1 
       1186 1 2 1 1 39 LYS QB   . 141 . HB*  1 1 
       1187 1 1 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1187 1 2 1 1 39 LYS QD   . 141 . HD*  1 1 
       1188 1 1 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1188 1 2 1 1 39 LYS QD   . 141 . HD*  1 1 
       1189 1 1 1 1 36 ASP HA   . 138 . HA   1 1 
       1189 1 2 1 1 39 LYS QD   . 141 . HD*  1 1 
       1190 1 1 1 1 36 ASP HA   . 138 . HA   1 1 
       1190 1 2 1 1 39 LYS QE   . 141 . HE*  1 1 
       1191 1 1 1 1 36 ASP HA   . 138 . HA   1 1 
       1191 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1192 1 1 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1192 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1193 1 1 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1193 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1194 1 1 1 1 36 ASP HB2  . 138 . HB2  1 1 
       1194 1 2 1 1 40 ALA MB   . 142 . HB*  1 1 
       1195 1 1 1 1 36 ASP HB3  . 138 . HB1  1 1 
       1195 1 2 1 1 40 ALA MB   . 142 . HB*  1 1 
       1196 1 1 1 1 37 VAL H    . 139 . HN   1 1 
       1196 1 2 1 1 37 VAL HB   . 139 . HB   1 1 
       1197 1 1 1 1 37 VAL HA   . 139 . HA   1 1 
       1197 1 2 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1198 1 1 1 1 37 VAL H    . 139 . HN   1 1 
       1198 1 2 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1199 1 1 1 1 37 VAL HA   . 139 . HA   1 1 
       1199 1 2 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1200 1 1 1 1 37 VAL H    . 139 . HN   1 1 
       1200 1 2 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1201 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1201 1 2 1 1 38 LYS H    . 140 . HN   1 1 
       1202 1 1 1 1 37 VAL HB   . 139 . HB   1 1 
       1202 1 2 1 1 38 LYS H    . 140 . HN   1 1 
       1203 1 1 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1203 1 2 1 1 38 LYS H    . 140 . HN   1 1 
       1204 1 1 1 1 37 VAL H    . 139 . HN   1 1 
       1204 1 2 1 1 38 LYS HA   . 140 . HA   1 1 
       1205 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1205 1 2 1 1 38 LYS HA   . 140 . HA   1 1 
       1206 1 1 1 1 37 VAL H    . 139 . HN   1 1 
       1206 1 2 1 1 38 LYS HG2  . 140 . HG2  1 1 
       1207 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1207 1 2 1 1 38 LYS HG2  . 140 . HG2  1 1 
       1208 1 1 1 1 37 VAL H    . 139 . HN   1 1 
       1208 1 2 1 1 38 LYS HG3  . 140 . HG1  1 1 
       1209 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1209 1 2 1 1 38 LYS QB   . 140 . HB*  1 1 
       1210 1 1 1 1 37 VAL H    . 139 . HN   1 1 
       1210 1 2 1 1 38 LYS QB   . 140 . HB*  1 1 
       1211 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1211 1 2 1 1 38 LYS QD   . 140 . HD*  1 1 
       1212 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1212 1 2 1 1 38 LYS QE   . 140 . HE*  1 1 
       1213 1 1 1 1 37 VAL HA   . 139 . HA   1 1 
       1213 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1214 1 1 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1214 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1215 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1215 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1216 1 1 1 1 37 VAL H    . 139 . HN   1 1 
       1216 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1217 1 1 1 1 37 VAL HA   . 139 . HA   1 1 
       1217 1 2 1 1 39 LYS QB   . 141 . HB*  1 1 
       1218 1 1 1 1 37 VAL MG1  . 139 . HG1* 1 1 
       1218 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1219 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1219 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1220 1 1 1 1 37 VAL HA   . 139 . HA   1 1 
       1220 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1221 1 1 1 1 37 VAL HA   . 139 . HA   1 1 
       1221 1 2 1 1 40 ALA MB   . 142 . HB*  1 1 
       1222 1 1 1 1 37 VAL HA   . 139 . HA   1 1 
       1222 1 2 1 1 41 CYS H    . 143 . HN   1 1 
       1223 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1223 1 2 1 1 41 CYS HB2  . 143 . HB2  1 1 
       1224 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1224 1 2 1 1 41 CYS HB3  . 143 . HB1  1 1 
       1225 1 1 1 1 37 VAL MG2  . 139 . HG2* 1 1 
       1225 1 2 1 1 41 CYS QB   . 143 . HB*  1 1 
       1226 1 1 1 1 38 LYS HA   . 140 . HA   1 1 
       1226 1 2 1 1 38 LYS HG2  . 140 . HG2  1 1 
       1227 1 1 1 1 38 LYS H    . 140 . HN   1 1 
       1227 1 2 1 1 38 LYS HG2  . 140 . HG2  1 1 
       1228 1 1 1 1 38 LYS H    . 140 . HN   1 1 
       1228 1 2 1 1 38 LYS HG3  . 140 . HG1  1 1 
       1229 1 1 1 1 38 LYS HA   . 140 . HA   1 1 
       1229 1 2 1 1 38 LYS HG3  . 140 . HG1  1 1 
       1230 1 1 1 1 38 LYS H    . 140 . HN   1 1 
       1230 1 2 1 1 38 LYS QB   . 140 . HB*  1 1 
       1231 1 1 1 1 38 LYS QB   . 140 . HB*  1 1 
       1231 1 2 1 1 38 LYS QE   . 140 . HE*  1 1 
       1232 1 1 1 1 38 LYS H    . 140 . HN   1 1 
       1232 1 2 1 1 38 LYS QE   . 140 . HE*  1 1 
       1233 1 1 1 1 38 LYS HG3  . 140 . HG1  1 1 
       1233 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1234 1 1 1 1 38 LYS HG2  . 140 . HG2  1 1 
       1234 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1235 1 1 1 1 38 LYS H    . 140 . HN   1 1 
       1235 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1236 1 1 1 1 38 LYS QB   . 140 . HB*  1 1 
       1236 1 2 1 1 39 LYS H    . 141 . HN   1 1 
       1237 1 1 1 1 38 LYS H    . 140 . HN   1 1 
       1237 1 2 1 1 39 LYS QE   . 141 . HE*  1 1 
       1238 1 1 1 1 38 LYS HA   . 140 . HA   1 1 
       1238 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1239 1 1 1 1 38 LYS H    . 140 . HN   1 1 
       1239 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1240 1 1 1 1 38 LYS HA   . 140 . HA   1 1 
       1240 1 2 1 1 41 CYS H    . 143 . HN   1 1 
       1241 1 1 1 1 38 LYS HA   . 140 . HA   1 1 
       1241 1 2 1 1 41 CYS HA   . 143 . HA   1 1 
       1242 1 1 1 1 38 LYS H    . 140 . HN   1 1 
       1242 1 2 1 1 41 CYS HB2  . 143 . HB2  1 1 
       1243 1 1 1 1 38 LYS H    . 140 . HN   1 1 
       1243 1 2 1 1 41 CYS HB3  . 143 . HB1  1 1 
       1244 1 1 1 1 38 LYS HA   . 140 . HA   1 1 
       1244 1 2 1 1 41 CYS QB   . 143 . HB*  1 1 
       1245 1 1 1 1 39 LYS H    . 141 . HN   1 1 
       1245 1 2 1 1 39 LYS HG2  . 141 . HG2  1 1 
       1246 1 1 1 1 39 LYS HA   . 141 . HA   1 1 
       1246 1 2 1 1 39 LYS HG2  . 141 . HG2  1 1 
       1247 1 1 1 1 39 LYS HA   . 141 . HA   1 1 
       1247 1 2 1 1 39 LYS HG3  . 141 . HG1  1 1 
       1248 1 1 1 1 39 LYS H    . 141 . HN   1 1 
       1248 1 2 1 1 39 LYS HG3  . 141 . HG1  1 1 
       1249 1 1 1 1 39 LYS H    . 141 . HN   1 1 
       1249 1 2 1 1 39 LYS QB   . 141 . HB*  1 1 
       1250 1 1 1 1 39 LYS H    . 141 . HN   1 1 
       1250 1 2 1 1 39 LYS QD   . 141 . HD*  1 1 
       1251 1 1 1 1 39 LYS HA   . 141 . HA   1 1 
       1251 1 2 1 1 39 LYS QD   . 141 . HD*  1 1 
       1252 1 1 1 1 39 LYS QD   . 141 . HD*  1 1 
       1252 1 2 1 1 39 LYS HG2  . 141 . HG2  1 1 
       1253 1 1 1 1 39 LYS QD   . 141 . HD*  1 1 
       1253 1 2 1 1 39 LYS HG3  . 141 . HG1  1 1 
       1254 1 1 1 1 39 LYS H    . 141 . HN   1 1 
       1254 1 2 1 1 39 LYS QE   . 141 . HE*  1 1 
       1255 1 1 1 1 39 LYS QD   . 141 . HD*  1 1 
       1255 1 2 1 1 39 LYS QE   . 141 . HE*  1 1 
       1256 1 1 1 1 39 LYS QE   . 141 . HE*  1 1 
       1256 1 2 1 1 39 LYS HG2  . 141 . HG2  1 1 
       1257 1 1 1 1 39 LYS H    . 141 . HN   1 1 
       1257 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1258 1 1 1 1 39 LYS QB   . 141 . HB*  1 1 
       1258 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1259 1 1 1 1 39 LYS HG2  . 141 . HG2  1 1 
       1259 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1260 1 1 1 1 39 LYS HG3  . 141 . HG1  1 1 
       1260 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1261 1 1 1 1 39 LYS QE   . 141 . HE*  1 1 
       1261 1 2 1 1 40 ALA H    . 142 . HN   1 1 
       1262 1 1 1 1 39 LYS H    . 141 . HN   1 1 
       1262 1 2 1 1 40 ALA MB   . 142 . HB*  1 1 
       1263 1 1 1 1 39 LYS HA   . 141 . HA   1 1 
       1263 1 2 1 1 42 CYS H    . 144 . HN   1 1 
       1264 1 1 1 1 39 LYS QB   . 141 . HB*  1 1 
       1264 1 2 1 1 42 CYS QB   . 144 . HB*  1 1 
       1265 1 1 1 1 39 LYS HA   . 141 . HA   1 1 
       1265 1 2 1 1 42 CYS QB   . 144 . HB*  1 1 
       1266 1 1 1 1 40 ALA H    . 142 . HN   1 1 
       1266 1 2 1 1 40 ALA MB   . 142 . HB*  1 1 
       1267 1 1 1 1 40 ALA H    . 142 . HN   1 1 
       1267 1 2 1 1 41 CYS H    . 143 . HN   1 1 
       1268 1 1 1 1 40 ALA MB   . 142 . HB*  1 1 
       1268 1 2 1 1 41 CYS H    . 143 . HN   1 1 
       1269 1 1 1 1 40 ALA HA   . 142 . HA   1 1 
       1269 1 2 1 1 41 CYS HA   . 143 . HA   1 1 
       1270 1 1 1 1 40 ALA MB   . 142 . HB*  1 1 
       1270 1 2 1 1 41 CYS HA   . 143 . HA   1 1 
       1271 1 1 1 1 40 ALA H    . 142 . HN   1 1 
       1271 1 2 1 1 41 CYS HA   . 143 . HA   1 1 
       1272 1 1 1 1 40 ALA H    . 142 . HN   1 1 
       1272 1 2 1 1 41 CYS QB   . 143 . HB*  1 1 
       1273 1 1 1 1 40 ALA MB   . 142 . HB*  1 1 
       1273 1 2 1 1 41 CYS QB   . 143 . HB*  1 1 
       1274 1 1 1 1 40 ALA MB   . 142 . HB*  1 1 
       1274 1 2 1 1 42 CYS H    . 144 . HN   1 1 
       1275 1 1 1 1 40 ALA H    . 142 . HN   1 1 
       1275 1 2 1 1 42 CYS QB   . 144 . HB*  1 1 
       1276 1 1 1 1 40 ALA MB   . 142 . HB*  1 1 
       1276 1 2 1 1 43 GLN H    . 145 . HN   1 1 
       1277 1 1 1 1 40 ALA HA   . 142 . HA   1 1 
       1277 1 2 1 1 43 GLN H    . 145 . HN   1 1 
       1278 1 1 1 1 40 ALA HA   . 142 . HA   1 1 
       1278 1 2 1 1 43 GLN HG2  . 145 . HG2  1 1 
       1279 1 1 1 1 40 ALA HA   . 142 . HA   1 1 
       1279 1 2 1 1 43 GLN HG3  . 145 . HG1  1 1 
       1280 1 1 1 1 40 ALA MB   . 142 . HB*  1 1 
       1280 1 2 1 1 44 ARG H    . 146 . HN   1 1 
       1281 1 1 1 1 41 CYS H    . 143 . HN   1 1 
       1281 1 2 1 1 41 CYS HB2  . 143 . HB2  1 1 
       1282 1 1 1 1 41 CYS H    . 143 . HN   1 1 
       1282 1 2 1 1 41 CYS HB3  . 143 . HB1  1 1 
       1283 1 1 1 1 41 CYS H    . 143 . HN   1 1 
       1283 1 2 1 1 41 CYS QB   . 143 . HB*  1 1 
       1284 1 1 1 1 41 CYS QB   . 143 . HB*  1 1 
       1284 1 2 1 1 42 CYS H    . 144 . HN   1 1 
       1285 1 1 1 1 41 CYS HA   . 143 . HA   1 1 
       1285 1 2 1 1 42 CYS HA   . 144 . HA   1 1 
       1286 1 1 1 1 41 CYS QB   . 143 . HB*  1 1 
       1286 1 2 1 1 42 CYS HA   . 144 . HA   1 1 
       1287 1 1 1 1 41 CYS HB2  . 143 . HB2  1 1 
       1287 1 2 1 1 42 CYS HA   . 144 . HA   1 1 
       1288 1 1 1 1 41 CYS HB3  . 143 . HB1  1 1 
       1288 1 2 1 1 42 CYS HA   . 144 . HA   1 1 
       1289 1 1 1 1 41 CYS QB   . 143 . HB*  1 1 
       1289 1 2 1 1 44 ARG H    . 146 . HN   1 1 
       1290 1 1 1 1 41 CYS HA   . 143 . HA   1 1 
       1290 1 2 1 1 44 ARG H    . 146 . HN   1 1 
       1291 1 1 1 1 41 CYS HA   . 143 . HA   1 1 
       1291 1 2 1 1 44 ARG HA   . 146 . HA   1 1 
       1292 1 1 1 1 41 CYS HA   . 143 . HA   1 1 
       1292 1 2 1 1 44 ARG QB   . 146 . HB*  1 1 
       1293 1 1 1 1 41 CYS HA   . 143 . HA   1 1 
       1293 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1294 1 1 1 1 41 CYS QB   . 143 . HB*  1 1 
       1294 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1295 1 1 1 1 41 CYS HA   . 143 . HA   1 1 
       1295 1 2 1 1 45 ASN QD   . 147 . HD2* 1 1 
       1296 1 1 1 1 42 CYS H    . 144 . HN   1 1 
       1296 1 2 1 1 42 CYS QB   . 144 . HB*  1 1 
       1297 1 1 1 1 42 CYS QB   . 144 . HB*  1 1 
       1297 1 2 1 1 43 GLN H    . 145 . HN   1 1 
       1298 1 1 1 1 42 CYS QB   . 144 . HB*  1 1 
       1298 1 2 1 1 43 GLN HB3  . 145 . HB1  1 1 
       1299 1 1 1 1 42 CYS QB   . 144 . HB*  1 1 
       1299 1 2 1 1 43 GLN HG2  . 145 . HG2  1 1 
       1300 1 1 1 1 42 CYS HA   . 144 . HA   1 1 
       1300 1 2 1 1 44 ARG H    . 146 . HN   1 1 
       1301 1 1 1 1 42 CYS QB   . 144 . HB*  1 1 
       1301 1 2 1 1 46 GLN H    . 148 . HN   1 1 
       1302 1 1 1 1 42 CYS HA   . 144 . HA   1 1 
       1302 1 2 1 1 46 GLN H    . 148 . HN   1 1 
       1303 1 1 1 1 42 CYS QB   . 144 . HB*  1 1 
       1303 1 2 1 1 46 GLN QB   . 148 . HB*  1 1 
       1304 1 1 1 1 42 CYS HA   . 144 . HA   1 1 
       1304 1 2 1 1 46 GLN QB   . 148 . HB*  1 1 
       1305 1 1 1 1 42 CYS QB   . 144 . HB*  1 1 
       1305 1 2 1 1 46 GLN QG   . 148 . HG*  1 1 
       1306 1 1 1 1 42 CYS HA   . 144 . HA   1 1 
       1306 1 2 1 1 47 ILE H    . 149 . HN   1 1 
       1307 1 1 1 1 43 GLN H    . 145 . HN   1 1 
       1307 1 2 1 1 43 GLN HB2  . 145 . HB2  1 1 
       1308 1 1 1 1 43 GLN H    . 145 . HN   1 1 
       1308 1 2 1 1 43 GLN HB3  . 145 . HB1  1 1 
       1309 1 1 1 1 43 GLN H    . 145 . HN   1 1 
       1309 1 2 1 1 43 GLN HG2  . 145 . HG2  1 1 
       1310 1 1 1 1 43 GLN HA   . 145 . HA   1 1 
       1310 1 2 1 1 43 GLN HG2  . 145 . HG2  1 1 
       1311 1 1 1 1 43 GLN HB3  . 145 . HB1  1 1 
       1311 1 2 1 1 43 GLN HG2  . 145 . HG2  1 1 
       1312 1 1 1 1 43 GLN H    . 145 . HN   1 1 
       1312 1 2 1 1 43 GLN HG3  . 145 . HG1  1 1 
       1313 1 1 1 1 43 GLN HA   . 145 . HA   1 1 
       1313 1 2 1 1 43 GLN HG3  . 145 . HG1  1 1 
       1314 1 1 1 1 43 GLN HB2  . 145 . HB2  1 1 
       1314 1 2 1 1 44 ARG H    . 146 . HN   1 1 
       1315 1 1 1 1 43 GLN H    . 145 . HN   1 1 
       1315 1 2 1 1 44 ARG H    . 146 . HN   1 1 
       1316 1 1 1 1 43 GLN H    . 145 . HN   1 1 
       1316 1 2 1 1 44 ARG HA   . 146 . HA   1 1 
       1317 1 1 1 1 43 GLN HG3  . 145 . HG1  1 1 
       1317 1 2 1 1 44 ARG HA   . 146 . HA   1 1 
       1318 1 1 1 1 43 GLN HG2  . 145 . HG2  1 1 
       1318 1 2 1 1 44 ARG HA   . 146 . HA   1 1 
       1319 1 1 1 1 43 GLN H    . 145 . HN   1 1 
       1319 1 2 1 1 44 ARG QB   . 146 . HB*  1 1 
       1320 1 1 1 1 43 GLN H    . 145 . HN   1 1 
       1320 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1321 1 1 1 1 43 GLN HA   . 145 . HA   1 1 
       1321 1 2 1 1 46 GLN H    . 148 . HN   1 1 
       1322 1 1 1 1 43 GLN H    . 145 . HN   1 1 
       1322 1 2 1 1 46 GLN H    . 148 . HN   1 1 
       1323 1 1 1 1 44 ARG HA   . 146 . HA   1 1 
       1323 1 2 1 1 44 ARG HD3  . 146 . HD1  1 1 
       1324 1 1 1 1 44 ARG HD3  . 146 . HD1  1 1 
       1324 1 2 1 1 44 ARG QG   . 146 . HG*  1 1 
       1325 1 1 1 1 44 ARG HA   . 146 . HA   1 1 
       1325 1 2 1 1 44 ARG HG2  . 146 . HG2  1 1 
       1326 1 1 1 1 44 ARG HA   . 146 . HA   1 1 
       1326 1 2 1 1 44 ARG HG3  . 146 . HG1  1 1 
       1327 1 1 1 1 44 ARG H    . 146 . HN   1 1 
       1327 1 2 1 1 44 ARG QB   . 146 . HB*  1 1 
       1328 1 1 1 1 44 ARG H    . 146 . HN   1 1 
       1328 1 2 1 1 44 ARG QD   . 146 . HD*  1 1 
       1329 1 1 1 1 44 ARG HA   . 146 . HA   1 1 
       1329 1 2 1 1 44 ARG QD   . 146 . HD*  1 1 
       1330 1 1 1 1 44 ARG HA   . 146 . HA   1 1 
       1330 1 2 1 1 44 ARG QG   . 146 . HG*  1 1 
       1331 1 1 1 1 44 ARG QG   . 146 . HG*  1 1 
       1331 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1332 1 1 1 1 44 ARG HG2  . 146 . HG2  1 1 
       1332 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1333 1 1 1 1 44 ARG HG3  . 146 . HG1  1 1 
       1333 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1334 1 1 1 1 44 ARG H    . 146 . HN   1 1 
       1334 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1335 1 1 1 1 44 ARG QB   . 146 . HB*  1 1 
       1335 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1336 1 1 1 1 44 ARG QD   . 146 . HD*  1 1 
       1336 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1337 1 1 1 1 44 ARG HD3  . 146 . HD1  1 1 
       1337 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1338 1 1 1 1 44 ARG HD2  . 146 . HD2  1 1 
       1338 1 2 1 1 45 ASN H    . 147 . HN   1 1 
       1339 1 1 1 1 44 ARG H    . 146 . HN   1 1 
       1339 1 2 1 1 45 ASN HA   . 147 . HA   1 1 
       1340 1 1 1 1 44 ARG H    . 146 . HN   1 1 
       1340 1 2 1 1 45 ASN QB   . 147 . HB*  1 1 
       1341 1 1 1 1 44 ARG H    . 146 . HN   1 1 
       1341 1 2 1 1 46 GLN H    . 148 . HN   1 1 
       1342 1 1 1 1 45 ASN H    . 147 . HN   1 1 
       1342 1 2 1 1 45 ASN HB2  . 147 . HB2  1 1 
       1343 1 1 1 1 45 ASN H    . 147 . HN   1 1 
       1343 1 2 1 1 45 ASN HB3  . 147 . HB1  1 1 
       1344 1 1 1 1 45 ASN H    . 147 . HN   1 1 
       1344 1 2 1 1 45 ASN QB   . 147 . HB*  1 1 
       1345 1 1 1 1 45 ASN QB   . 147 . HB*  1 1 
       1345 1 2 1 1 46 GLN H    . 148 . HN   1 1 
       1346 1 1 1 1 45 ASN HA   . 147 . HA   1 1 
       1346 1 2 1 1 46 GLN HA   . 148 . HA   1 1 
       1347 1 1 1 1 45 ASN HA   . 147 . HA   1 1 
       1347 1 2 1 1 46 GLN QB   . 148 . HB*  1 1 
       1348 1 1 1 1 46 GLN H    . 148 . HN   1 1 
       1348 1 2 1 1 46 GLN QB   . 148 . HB*  1 1 
       1349 1 1 1 1 46 GLN HA   . 148 . HA   1 1 
       1349 1 2 1 1 46 GLN QB   . 148 . HB*  1 1 
       1350 1 1 1 1 46 GLN H    . 148 . HN   1 1 
       1350 1 2 1 1 46 GLN QG   . 148 . HG*  1 1 
       1351 1 1 1 1 46 GLN HA   . 148 . HA   1 1 
       1351 1 2 1 1 46 GLN QG   . 148 . HG*  1 1 
       1352 1 1 1 1 46 GLN QB   . 148 . HB*  1 1 
       1352 1 2 1 1 47 ILE H    . 149 . HN   1 1 
       1353 1 1 1 1 46 GLN HA   . 148 . HA   1 1 
       1353 1 2 1 1 47 ILE H    . 149 . HN   1 1 
       1354 1 1 1 1 46 GLN QG   . 148 . HG*  1 1 
       1354 1 2 1 1 47 ILE H    . 149 . HN   1 1 
       1355 1 1 1 1 46 GLN QG   . 148 . HG*  1 1 
       1355 1 2 1 1 47 ILE HA   . 149 . HA   1 1 
       1356 1 1 1 1 46 GLN QB   . 148 . HB*  1 1 
       1356 1 2 1 1 47 ILE HA   . 149 . HA   1 1 
       1357 1 1 1 1 46 GLN H    . 148 . HN   1 1 
       1357 1 2 1 1 47 ILE HA   . 149 . HA   1 1 
       1358 1 1 1 1 46 GLN HA   . 148 . HA   1 1 
       1358 1 2 1 1 47 ILE HA   . 149 . HA   1 1 
       1359 1 1 1 1 46 GLN HA   . 148 . HA   1 1 
       1359 1 2 1 1 47 ILE HB   . 149 . HB   1 1 
       1360 1 1 1 1 46 GLN QG   . 148 . HG*  1 1 
       1360 1 2 1 1 47 ILE HB   . 149 . HB   1 1 
       1361 1 1 1 1 46 GLN QB   . 148 . HB*  1 1 
       1361 1 2 1 1 47 ILE HG12 . 149 . HG12 1 1 
       1362 1 1 1 1 46 GLN HA   . 148 . HA   1 1 
       1362 1 2 1 1 47 ILE HG12 . 149 . HG12 1 1 
       1363 1 1 1 1 46 GLN H    . 148 . HN   1 1 
       1363 1 2 1 1 47 ILE HG12 . 149 . HG12 1 1 
       1364 1 1 1 1 46 GLN QG   . 148 . HG*  1 1 
       1364 1 2 1 1 47 ILE HG12 . 149 . HG12 1 1 
       1365 1 1 1 1 46 GLN HA   . 148 . HA   1 1 
       1365 1 2 1 1 47 ILE HG13 . 149 . HG11 1 1 
       1366 1 1 1 1 46 GLN H    . 148 . HN   1 1 
       1366 1 2 1 1 47 ILE HG13 . 149 . HG11 1 1 
       1367 1 1 1 1 46 GLN QB   . 148 . HB*  1 1 
       1367 1 2 1 1 47 ILE HG13 . 149 . HG11 1 1 
       1368 1 1 1 1 46 GLN QG   . 148 . HG*  1 1 
       1368 1 2 1 1 47 ILE HG13 . 149 . HG11 1 1 
       1369 1 1 1 1 46 GLN HA   . 148 . HA   1 1 
       1369 1 2 1 1 47 ILE MD   . 149 . HD1* 1 1 
       1370 1 1 1 1 47 ILE H    . 149 . HN   1 1 
       1370 1 2 1 1 47 ILE HB   . 149 . HB   1 1 
       1371 1 1 1 1 47 ILE HA   . 149 . HA   1 1 
       1371 1 2 1 1 47 ILE HG12 . 149 . HG12 1 1 
       1372 1 1 1 1 47 ILE HG12 . 149 . HG12 1 1 
       1372 1 2 1 1 47 ILE MG   . 149 . HG2* 1 1 
       1373 1 1 1 1 47 ILE H    . 149 . HN   1 1 
       1373 1 2 1 1 47 ILE HG12 . 149 . HG12 1 1 
       1374 1 1 1 1 47 ILE HA   . 149 . HA   1 1 
       1374 1 2 1 1 47 ILE HG13 . 149 . HG11 1 1 
       1375 1 1 1 1 47 ILE H    . 149 . HN   1 1 
       1375 1 2 1 1 47 ILE HG13 . 149 . HG11 1 1 
       1376 1 1 1 1 47 ILE H    . 149 . HN   1 1 
       1376 1 2 1 1 47 ILE MD   . 149 . HD1* 1 1 
       1377 1 1 1 1 47 ILE HA   . 149 . HA   1 1 
       1377 1 2 1 1 47 ILE MD   . 149 . HD1* 1 1 
       1378 1 1 1 1 47 ILE HB   . 149 . HB   1 1 
       1378 1 2 1 1 47 ILE MD   . 149 . HD1* 1 1 
       1379 1 1 1 1 47 ILE HA   . 149 . HA   1 1 
       1379 1 2 1 1 47 ILE MG   . 149 . HG2* 1 1 
       1380 1 1 1 1 47 ILE H    . 149 . HN   1 1 
       1380 1 2 1 1 47 ILE MG   . 149 . HG2* 1 1 
       1381 1 1 1 1  3 GLY H    . 105 . HN   1 1 
       1381 1 2 2 1 13 GLY CA   . 215 . CA   1 1 
       1382 1 1 1 1  4 ASP H    . 106 . HN   1 1 
       1382 1 2 2 1 12 ARG CB   . 214 . CB   1 1 
       1383 1 1 1 1  4 ASP H    . 106 . HN   1 1 
       1383 1 2 2 1 13 GLY CA   . 215 . CA   1 1 
       1384 1 1 1 1  5 VAL H    . 107 . HN   1 1 
       1384 1 2 2 1 12 ARG CB   . 214 . CB   1 1 
       1385 1 1 1 1  5 VAL H    . 107 . HN   1 1 
       1385 1 2 2 1 13 GLY CA   . 215 . CA   1 1 
       1386 1 1 1 1  5 VAL H    . 107 . HN   1 1 
       1386 1 2 2 1 14 LYS CB   . 216 . CB   1 1 
       1387 1 1 1 1  6 VAL H    . 108 . HN   1 1 
       1387 1 2 2 1 12 ARG CB   . 214 . CB   1 1 
       1388 1 1 1 1  7 TYR H    . 109 . HN   1 1 
       1388 1 2 2 1 11 ILE CG1  . 213 . CG1  1 1 
       1389 1 1 1 1  7 TYR H    . 109 . HN   1 1 
       1389 1 2 2 1 12 ARG CB   . 214 . CB   1 1 
       1390 1 1 1 1  7 TYR H    . 109 . HN   1 1 
       1390 1 2 2 1 17 PHE CB   . 219 . CB   1 1 
       1391 1 1 1 1  8 THR H    . 110 . HN   1 1 
       1391 1 2 2 1 10 ASN CB   . 212 . CB   1 1 
       1392 1 1 1 1  8 THR H    . 110 . HN   1 1 
       1392 1 2 2 1 17 PHE CB   . 219 . CB   1 1 
       1393 1 1 1 1  9 LEU H    . 111 . HN   1 1 
       1393 1 2 2 1  9 LEU CB   . 211 . CB   1 1 
       1394 1 1 1 1  9 LEU H    . 111 . HN   1 1 
       1394 1 2 2 1 10 ASN CB   . 212 . CB   1 1 
       1395 1 1 1 1  9 LEU H    . 111 . HN   1 1 
       1395 1 2 2 1 11 ILE CG1  . 213 . CG1  1 1 
       1396 1 1 1 1 10 ASN H    . 112 . HN   1 1 
       1396 1 2 2 1  9 LEU CB   . 211 . CB   1 1 
       1397 1 1 1 1 10 ASN H    . 112 . HN   1 1 
       1397 1 2 2 1 24 LYS CD   . 226 . CD   1 1 
       1398 1 1 1 1 10 ASN H    . 112 . HN   1 1 
       1398 1 2 2 1 24 LYS CE   . 226 . CE   1 1 
       1399 1 1 1 1 11 ILE H    . 113 . HN   1 1 
       1399 1 2 2 1  7 TYR CB   . 209 . CB   1 1 
       1400 1 1 1 1 11 ILE H    . 113 . HN   1 1 
       1400 1 2 2 1  9 LEU CB   . 211 . CB   1 1 
       1401 1 1 1 1 11 ILE H    . 113 . HN   1 1 
       1401 1 2 2 1 24 LYS CE   . 226 . CE   1 1 
       1402 1 1 1 1 12 ARG H    . 114 . HN   1 1 
       1402 1 2 2 1  7 TYR CB   . 209 . CB   1 1 
       1403 1 1 1 1 12 ARG H    . 114 . HN   1 1 
       1403 1 2 2 1 24 LYS CD   . 226 . CD   1 1 
       1404 1 1 1 1 12 ARG H    . 114 . HN   1 1 
       1404 1 2 2 1 24 LYS CE   . 226 . CE   1 1 
       1405 1 1 1 1 13 GLY H    . 115 . HN   1 1 
       1405 1 2 2 1  4 ASP CB   . 206 . CB   1 1 
       1406 1 1 1 1 17 PHE H    . 119 . HN   1 1 
       1406 1 2 2 1  7 TYR CB   . 209 . CB   1 1 
       1407 1 1 1 1 24 LYS H    . 126 . HN   1 1 
       1407 1 2 2 1 11 ILE CG1  . 213 . CG1  1 1 
       1408 1 1 1 1 27 LEU H    . 129 . HN   1 1 
       1408 1 2 2 1 16 LYS CD   . 218 . CD   1 1 
       1409 1 1 1 1 27 LEU H    . 129 . HN   1 1 
       1409 1 2 2 1 16 LYS CE   . 218 . CE   1 1 
       1410 1 1 1 1 28 ASP H    . 130 . HN   1 1 
       1410 1 2 2 1 16 LYS CB   . 218 . CB   1 1 
       1411 1 1 1 1 28 ASP H    . 130 . HN   1 1 
       1411 1 2 2 1 16 LYS CD   . 218 . CD   1 1 
       1412 1 1 1 1 28 ASP H    . 130 . HN   1 1 
       1412 1 2 2 1 16 LYS CE   . 218 . CE   1 1 
       1413 1 1 1 1 29 LEU H    . 131 . HN   1 1 
       1413 1 2 3 1 30 LEU CB   . 332 . CB   1 1 
       1414 1 1 1 1 10 ASN H    . 112 . HN   1 1 
       1414 1 2 4 1 47 ILE CG1  . 449 . CG1  1 1 
       1415 1 1 1 1 11 ILE H    . 113 . HN   1 1 
       1415 1 2 4 1 47 ILE CG1  . 449 . CG1  1 1 
       1416 1 1 1 1 12 ARG H    . 114 . HN   1 1 
       1416 1 2 4 1 47 ILE CG1  . 449 . CG1  1 1 
       1417 1 1 1 1 47 ILE H    . 149 . HN   1 1 
       1417 1 2 4 1 10 ASN CB   . 412 . CB   1 1 
    stop_

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

          1 1 . . . . . 2.63 0.0 2.63 1 1 
          2 1 . . . . .  4.4 0.0  4.4 1 1 
          3 1 . . . . . 3.45 0.0 3.45 1 1 
          4 1 . . . . . 2.78 0.0 2.78 1 1 
          5 1 . . . . . 3.62 0.0 3.62 1 1 
          6 1 . . . . . 4.01 0.0 4.01 1 1 
          7 1 . . . . . 5.09 0.0 5.09 1 1 
          8 1 . . . . .  5.5 0.0  5.5 1 1 
          9 1 . . . . . 4.01 0.0 4.01 1 1 
         10 1 . . . . . 4.76 0.0 4.76 1 1 
         11 1 . . . . .  5.5 0.0  5.5 1 1 
         12 1 . . . . .  5.4 0.0  5.4 1 1 
         13 1 . . . . . 3.07 0.0 3.07 1 1 
         14 1 . . . . . 3.61 0.0 3.61 1 1 
         15 1 . . . . . 3.34 0.0 3.34 1 1 
         16 1 . . . . . 3.54 0.0 3.54 1 1 
         17 1 . . . . . 3.54 0.0 3.54 1 1 
         18 1 . . . . . 3.95 0.0 3.95 1 1 
         19 1 . . . . .  4.4 0.0  4.4 1 1 
         20 1 . . . . . 3.65 0.0 3.65 1 1 
         21 1 . . . . . 3.37 0.0 3.37 1 1 
         22 1 . . . . . 5.41 0.0 5.41 1 1 
         23 1 . . . . . 5.06 0.0 5.06 1 1 
         24 1 . . . . . 4.73 0.0 4.73 1 1 
         25 1 . . . . . 4.94 0.0 4.94 1 1 
         26 1 . . . . . 4.91 0.0 4.91 1 1 
         27 1 . . . . . 5.06 0.0 5.06 1 1 
         28 1 . . . . .  4.3 0.0  4.3 1 1 
         29 1 . . . . . 4.19 0.0 4.19 1 1 
         30 1 . . . . . 4.48 0.0 4.48 1 1 
         31 1 . . . . .  5.5 0.0  5.5 1 1 
         32 1 . . . . . 3.86 0.0 3.86 1 1 
         33 1 . . . . . 4.05 0.0 4.05 1 1 
         34 1 . . . . . 5.21 0.0 5.21 1 1 
         35 1 . . . . . 4.16 0.0 4.16 1 1 
         36 1 . . . . . 4.16 0.0 4.16 1 1 
         37 1 . . . . . 5.34 0.0 5.34 1 1 
         38 1 . . . . . 5.27 0.0 5.27 1 1 
         39 1 . . . . . 3.58 0.0 3.58 1 1 
         40 1 . . . . . 3.09 0.0 3.09 1 1 
         41 1 . . . . . 4.01 0.0 4.01 1 1 
         42 1 . . . . . 3.22 0.0 3.22 1 1 
         43 1 . . . . . 3.06 0.0 3.06 1 1 
         44 1 . . . . .  4.5 0.0  4.5 1 1 
         45 1 . . . . . 4.14 0.0 4.14 1 1 
         46 1 . . . . . 5.13 0.0 5.13 1 1 
         47 1 . . . . . 5.37 0.0 5.37 1 1 
         48 1 . . . . . 4.88 0.0 4.88 1 1 
         49 1 . . . . . 3.81 0.0 3.81 1 1 
         50 1 . . . . . 4.13 0.0 4.13 1 1 
         51 1 . . . . . 4.49 0.0 4.49 1 1 
         52 1 . . . . . 4.65 0.0 4.65 1 1 
         53 1 . . . . . 3.58 0.0 3.58 1 1 
         54 1 . . . . . 4.88 0.0 4.88 1 1 
         55 1 . . . . . 5.47 0.0 5.47 1 1 
         56 1 . . . . . 3.51 0.0 3.51 1 1 
         57 1 . . . . . 4.27 0.0 4.27 1 1 
         58 1 . . . . . 4.89 0.0 4.89 1 1 
         59 1 . . . . . 4.28 0.0 4.28 1 1 
         60 1 . . . . . 4.71 0.0 4.71 1 1 
         61 1 . . . . . 3.47 0.0 3.47 1 1 
         62 1 . . . . . 3.89 0.0 3.89 1 1 
         63 1 . . . . .  5.5 0.0  5.5 1 1 
         64 1 . . . . .  5.5 0.0  5.5 1 1 
         65 1 . . . . .  5.5 0.0  5.5 1 1 
         66 1 . . . . . 4.22 0.0 4.22 1 1 
         67 1 . . . . . 5.32 0.0 5.32 1 1 
         68 1 . . . . . 3.07 0.0 3.07 1 1 
         69 1 . . . . .  3.9 0.0  3.9 1 1 
         70 1 . . . . . 2.89 0.0 2.89 1 1 
         71 1 . . . . . 2.97 0.0 2.97 1 1 
         72 1 . . . . . 2.76 0.0 2.76 1 1 
         73 1 . . . . . 2.64 0.0 2.64 1 1 
         74 1 . . . . . 4.18 0.0 4.18 1 1 
         75 1 . . . . . 4.36 0.0 4.36 1 1 
         76 1 . . . . . 3.46 0.0 3.46 1 1 
         77 1 . . . . .  4.5 0.0  4.5 1 1 
         78 1 . . . . . 4.61 0.0 4.61 1 1 
         79 1 . . . . . 3.95 0.0 3.95 1 1 
         80 1 . . . . . 5.15 0.0 5.15 1 1 
         81 1 . . . . .  5.4 0.0  5.4 1 1 
         82 1 . . . . . 4.87 0.0 4.87 1 1 
         83 1 . . . . . 5.07 0.0 5.07 1 1 
         84 1 . . . . . 3.78 0.0 3.78 1 1 
         85 1 . . . . . 3.22 0.0 3.22 1 1 
         86 1 . . . . .  5.5 0.0  5.5 1 1 
         87 1 . . . . . 3.38 0.0 3.38 1 1 
         88 1 . . . . . 3.87 0.0 3.87 1 1 
         89 1 . . . . . 4.44 0.0 4.44 1 1 
         90 1 . . . . . 4.39 0.0 4.39 1 1 
         91 1 . . . . . 5.47 0.0 5.47 1 1 
         92 1 . . . . . 4.81 0.0 4.81 1 1 
         93 1 . . . . . 3.66 0.0 3.66 1 1 
         94 1 . . . . .  3.2 0.0  3.2 1 1 
         95 1 . . . . . 3.93 0.0 3.93 1 1 
         96 1 . . . . . 4.65 0.0 4.65 1 1 
         97 1 . . . . . 4.46 0.0 4.46 1 1 
         98 1 . . . . . 3.26 0.0 3.26 1 1 
         99 1 . . . . . 2.88 0.0 2.88 1 1 
        100 1 . . . . . 5.23 0.0 5.23 1 1 
        101 1 . . . . . 4.18 0.0 4.18 1 1 
        102 1 . . . . . 3.97 0.0 3.97 1 1 
        103 1 . . . . . 5.22 0.0 5.22 1 1 
        104 1 . . . . .  4.0 0.0  4.0 1 1 
        105 1 . . . . . 3.04 0.0 3.04 1 1 
        106 1 . . . . . 2.93 0.0 2.93 1 1 
        107 1 . . . . . 3.94 0.0 3.94 1 1 
        108 1 . . . . . 2.95 0.0 2.95 1 1 
        109 1 . . . . . 3.01 0.0 3.01 1 1 
        110 1 . . . . . 4.61 0.0 4.61 1 1 
        111 1 . . . . . 4.62 0.0 4.62 1 1 
        112 1 . . . . . 3.01 0.0 3.01 1 1 
        113 1 . . . . . 4.41 0.0 4.41 1 1 
        114 1 . . . . . 3.14 0.0 3.14 1 1 
        115 1 . . . . .  4.4 0.0  4.4 1 1 
        116 1 . . . . . 4.75 0.0 4.75 1 1 
        117 1 . . . . . 4.44 0.0 4.44 1 1 
        118 1 . . . . .  4.3 0.0  4.3 1 1 
        119 1 . . . . .  4.6 0.0  4.6 1 1 
        120 1 . . . . .  5.5 0.0  5.5 1 1 
        121 1 . . . . . 3.37 0.0 3.37 1 1 
        122 1 . . . . . 3.85 0.0 3.85 1 1 
        123 1 . . . . .  4.2 0.0  4.2 1 1 
        124 1 . . . . .  3.0 0.0  3.0 1 1 
        125 1 . . . . . 4.63 0.0 4.63 1 1 
        126 1 . . . . . 4.04 0.0 4.04 1 1 
        127 1 . . . . . 4.09 0.0 4.09 1 1 
        128 1 . . . . . 4.81 0.0 4.81 1 1 
        129 1 . . . . .  3.1 0.0  3.1 1 1 
        130 1 . . . . .  4.2 0.0  4.2 1 1 
        131 1 . . . . . 5.16 0.0 5.16 1 1 
        132 1 . . . . . 4.15 0.0 4.15 1 1 
        133 1 . . . . . 3.61 0.0 3.61 1 1 
        134 1 . . . . . 4.08 0.0 4.08 1 1 
        135 1 . . . . . 4.75 0.0 4.75 1 1 
        136 1 . . . . . 3.94 0.0 3.94 1 1 
        137 1 . . . . . 4.48 0.0 4.48 1 1 
        138 1 . . . . . 4.36 0.0 4.36 1 1 
        139 1 . . . . . 5.49 0.0 5.49 1 1 
        140 1 . . . . . 5.09 0.0 5.09 1 1 
        141 1 . . . . . 3.88 0.0 3.88 1 1 
        142 1 . . . . . 3.93 0.0 3.93 1 1 
        143 1 . . . . . 3.83 0.0 3.83 1 1 
        144 1 . . . . . 3.11 0.0 3.11 1 1 
        145 1 . . . . . 3.65 0.0 3.65 1 1 
        146 1 . . . . . 5.49 0.0 5.49 1 1 
        147 1 . . . . . 3.85 0.0 3.85 1 1 
        148 1 . . . . .  4.2 0.0  4.2 1 1 
        149 1 . . . . . 3.85 0.0 3.85 1 1 
        150 1 . . . . . 2.77 0.0 2.77 1 1 
        151 1 . . . . .  3.8 0.0  3.8 1 1 
        152 1 . . . . .  3.7 0.0  3.7 1 1 
        153 1 . . . . . 3.71 0.0 3.71 1 1 
        154 1 . . . . . 3.37 0.0 3.37 1 1 
        155 1 . . . . . 4.32 0.0 4.32 1 1 
        156 1 . . . . . 4.12 0.0 4.12 1 1 
        157 1 . . . . . 2.86 0.0 2.86 1 1 
        158 1 . . . . . 4.63 0.0 4.63 1 1 
        159 1 . . . . . 4.83 0.0 4.83 1 1 
        160 1 . . . . . 4.09 0.0 4.09 1 1 
        161 1 . . . . . 4.84 0.0 4.84 1 1 
        162 1 . . . . . 4.68 0.0 4.68 1 1 
        163 1 . . . . . 4.41 0.0 4.41 1 1 
        164 1 . . . . .  4.0 0.0  4.0 1 1 
        165 1 . . . . . 5.33 0.0 5.33 1 1 
        166 1 . . . . . 5.47 0.0 5.47 1 1 
        167 1 . . . . . 4.73 0.0 4.73 1 1 
        168 1 . . . . .  4.5 0.0  4.5 1 1 
        169 1 . . . . . 5.14 0.0 5.14 1 1 
        170 1 . . . . . 4.07 0.0 4.07 1 1 
        171 1 . . . . . 5.33 0.0 5.33 1 1 
        172 1 . . . . . 4.81 0.0 4.81 1 1 
        173 1 . . . . .  4.3 0.0  4.3 1 1 
        174 1 . . . . .  5.2 0.0  5.2 1 1 
        175 1 . . . . . 3.68 0.0 3.68 1 1 
        176 1 . . . . . 4.32 0.0 4.32 1 1 
        177 1 . . . . . 4.76 0.0 4.76 1 1 
        178 1 . . . . . 4.56 0.0 4.56 1 1 
        179 1 . . . . .  4.0 0.0  4.0 1 1 
        180 1 . . . . . 3.34 0.0 3.34 1 1 
        181 1 . . . . . 3.49 0.0 3.49 1 1 
        182 1 . . . . . 4.47 0.0 4.47 1 1 
        183 1 . . . . . 4.98 0.0 4.98 1 1 
        184 1 . . . . . 3.82 0.0 3.82 1 1 
        185 1 . . . . .  4.0 0.0  4.0 1 1 
        186 1 . . . . . 4.16 0.0 4.16 1 1 
        187 1 . . . . . 4.09 0.0 4.09 1 1 
        188 1 . . . . . 4.74 0.0 4.74 1 1 
        189 1 . . . . . 5.34 0.0 5.34 1 1 
        190 1 . . . . . 3.69 0.0 3.69 1 1 
        191 1 . . . . .  5.5 0.0  5.5 1 1 
        192 1 . . . . . 4.28 0.0 4.28 1 1 
        193 1 . . . . . 4.93 0.0 4.93 1 1 
        194 1 . . . . . 4.93 0.0 4.93 1 1 
        195 1 . . . . . 4.85 0.0 4.85 1 1 
        196 1 . . . . . 4.65 0.0 4.65 1 1 
        197 1 . . . . . 4.29 0.0 4.29 1 1 
        198 1 . . . . .  5.5 0.0  5.5 1 1 
        199 1 . . . . . 3.87 0.0 3.87 1 1 
        200 1 . . . . . 4.52 0.0 4.52 1 1 
        201 1 . . . . .  5.5 0.0  5.5 1 1 
        202 1 . . . . . 5.33 0.0 5.33 1 1 
        203 1 . . . . . 4.36 0.0 4.36 1 1 
        204 1 . . . . . 4.12 0.0 4.12 1 1 
        205 1 . . . . . 4.59 0.0 4.59 1 1 
        206 1 . . . . . 5.12 0.0 5.12 1 1 
        207 1 . . . . . 4.82 0.0 4.82 1 1 
        208 1 . . . . . 4.14 0.0 4.14 1 1 
        209 1 . . . . . 4.56 0.0 4.56 1 1 
        210 1 . . . . . 4.06 0.0 4.06 1 1 
        211 1 . . . . . 3.27 0.0 3.27 1 1 
        212 1 . . . . . 2.89 0.0 2.89 1 1 
        213 1 . . . . . 3.76 0.0 3.76 1 1 
        214 1 . . . . . 4.74 0.0 4.74 1 1 
        215 1 . . . . . 3.01 0.0 3.01 1 1 
        216 1 . . . . .  3.0 0.0  3.0 1 1 
        217 1 . . . . .  4.3 0.0  4.3 1 1 
        218 1 . . . . . 5.32 0.0 5.32 1 1 
        219 1 . . . . . 3.91 0.0 3.91 1 1 
        220 1 . . . . .  5.5 0.0  5.5 1 1 
        221 1 . . . . . 4.65 0.0 4.65 1 1 
        222 1 . . . . . 4.69 0.0 4.69 1 1 
        223 1 . . . . .  3.7 0.0  3.7 1 1 
        224 1 . . . . . 5.04 0.0 5.04 1 1 
        225 1 . . . . . 4.97 0.0 4.97 1 1 
        226 1 . . . . .  5.5 0.0  5.5 1 1 
        227 1 . . . . . 4.01 0.0 4.01 1 1 
        228 1 . . . . . 3.22 0.0 3.22 1 1 
        229 1 . . . . .  4.4 0.0  4.4 1 1 
        230 1 . . . . . 4.25 0.0 4.25 1 1 
        231 1 . . . . . 4.57 0.0 4.57 1 1 
        232 1 . . . . . 4.03 0.0 4.03 1 1 
        233 1 . . . . . 4.08 0.0 4.08 1 1 
        234 1 . . . . . 3.58 0.0 3.58 1 1 
        235 1 . . . . . 4.81 0.0 4.81 1 1 
        236 1 . . . . . 4.71 0.0 4.71 1 1 
        237 1 . . . . .  5.5 0.0  5.5 1 1 
        238 1 . . . . . 3.19 0.0 3.19 1 1 
        239 1 . . . . .  5.5 0.0  5.5 1 1 
        240 1 . . . . . 4.85 0.0 4.85 1 1 
        241 1 . . . . .  4.5 0.0  4.5 1 1 
        242 1 . . . . .  5.5 0.0  5.5 1 1 
        243 1 . . . . . 5.27 0.0 5.27 1 1 
        244 1 . . . . . 3.65 0.0 3.65 1 1 
        245 1 . . . . . 3.66 0.0 3.66 1 1 
        246 1 . . . . . 5.08 0.0 5.08 1 1 
        247 1 . . . . . 3.19 0.0 3.19 1 1 
        248 1 . . . . . 3.32 0.0 3.32 1 1 
        249 1 . . . . . 2.85 0.0 2.85 1 1 
        250 1 . . . . . 3.38 0.0 3.38 1 1 
        251 1 . . . . .  4.0 0.0  4.0 1 1 
        252 1 . . . . . 2.97 0.0 2.97 1 1 
        253 1 . . . . .  4.8 0.0  4.8 1 1 
        254 1 . . . . . 4.67 0.0 4.67 1 1 
        255 1 . . . . . 3.77 0.0 3.77 1 1 
        256 1 . . . . . 2.99 0.0 2.99 1 1 
        257 1 . . . . .  4.7 0.0  4.7 1 1 
        258 1 . . . . .  5.5 0.0  5.5 1 1 
        259 1 . . . . .  5.5 0.0  5.5 1 1 
        260 1 . . . . . 5.03 0.0 5.03 1 1 
        261 1 . . . . .  5.5 0.0  5.5 1 1 
        262 1 . . . . . 5.16 0.0 5.16 1 1 
        263 1 . . . . .  5.5 0.0  5.5 1 1 
        264 1 . . . . . 4.87 0.0 4.87 1 1 
        265 1 . . . . .  5.5 0.0  5.5 1 1 
        266 1 . . . . .  5.5 0.0  5.5 1 1 
        267 1 . . . . . 4.14 0.0 4.14 1 1 
        268 1 . . . . .  4.4 0.0  4.4 1 1 
        269 1 . . . . . 4.12 0.0 4.12 1 1 
        270 1 . . . . . 4.98 0.0 4.98 1 1 
        271 1 . . . . .  5.5 0.0  5.5 1 1 
        272 1 . . . . .  5.5 0.0  5.5 1 1 
        273 1 . . . . . 3.57 0.0 3.57 1 1 
        274 1 . . . . . 4.74 0.0 4.74 1 1 
        275 1 . . . . . 4.01 0.0 4.01 1 1 
        276 1 . . . . . 4.36 0.0 4.36 1 1 
        277 1 . . . . . 3.68 0.0 3.68 1 1 
        278 1 . . . . . 3.77 0.0 3.77 1 1 
        279 1 . . . . . 3.01 0.0 3.01 1 1 
        280 1 . . . . .  4.2 0.0  4.2 1 1 
        281 1 . . . . . 4.78 0.0 4.78 1 1 
        282 1 . . . . . 4.63 0.0 4.63 1 1 
        283 1 . . . . . 3.48 0.0 3.48 1 1 
        284 1 . . . . . 4.85 0.0 4.85 1 1 
        285 1 . . . . . 4.56 0.0 4.56 1 1 
        286 1 . . . . .  5.5 0.0  5.5 1 1 
        287 1 . . . . . 4.89 0.0 4.89 1 1 
        288 1 . . . . . 4.82 0.0 4.82 1 1 
        289 1 . . . . .  3.7 0.0  3.7 1 1 
        290 1 . . . . . 3.98 0.0 3.98 1 1 
        291 1 . . . . . 4.36 0.0 4.36 1 1 
        292 1 . . . . . 5.11 0.0 5.11 1 1 
        293 1 . . . . . 4.05 0.0 4.05 1 1 
        294 1 . . . . . 4.29 0.0 4.29 1 1 
        295 1 . . . . . 3.09 0.0 3.09 1 1 
        296 1 . . . . . 3.83 0.0 3.83 1 1 
        297 1 . . . . . 3.58 0.0 3.58 1 1 
        298 1 . . . . . 3.43 0.0 3.43 1 1 
        299 1 . . . . . 3.39 0.0 3.39 1 1 
        300 1 . . . . . 3.25 0.0 3.25 1 1 
        301 1 . . . . .  3.3 0.0  3.3 1 1 
        302 1 . . . . . 4.75 0.0 4.75 1 1 
        303 1 . . . . . 4.65 0.0 4.65 1 1 
        304 1 . . . . . 5.13 0.0 5.13 1 1 
        305 1 . . . . . 4.96 0.0 4.96 1 1 
        306 1 . . . . . 4.95 0.0 4.95 1 1 
        307 1 . . . . . 4.98 0.0 4.98 1 1 
        308 1 . . . . . 5.05 0.0 5.05 1 1 
        309 1 . . . . . 4.76 0.0 4.76 1 1 
        310 1 . . . . . 4.63 0.0 4.63 1 1 
        311 1 . . . . .  5.5 0.0  5.5 1 1 
        312 1 . . . . . 3.61 0.0 3.61 1 1 
        313 1 . . . . . 4.65 0.0 4.65 1 1 
        314 1 . . . . . 4.09 0.0 4.09 1 1 
        315 1 . . . . .  3.7 0.0  3.7 1 1 
        316 1 . . . . . 3.67 0.0 3.67 1 1 
        317 1 . . . . . 4.31 0.0 4.31 1 1 
        318 1 . . . . .  4.3 0.0  4.3 1 1 
        319 1 . . . . . 4.81 0.0 4.81 1 1 
        320 1 . . . . .  4.3 0.0  4.3 1 1 
        321 1 . . . . . 3.44 0.0 3.44 1 1 
        322 1 . . . . . 3.77 0.0 3.77 1 1 
        323 1 . . . . . 4.56 0.0 4.56 1 1 
        324 1 . . . . . 3.13 0.0 3.13 1 1 
        325 1 . . . . . 4.13 0.0 4.13 1 1 
        326 1 . . . . . 4.53 0.0 4.53 1 1 
        327 1 . . . . . 4.72 0.0 4.72 1 1 
        328 1 . . . . . 5.48 0.0 5.48 1 1 
        329 1 . . . . .  4.8 0.0  4.8 1 1 
        330 1 . . . . . 4.41 0.0 4.41 1 1 
        331 1 . . . . . 5.18 0.0 5.18 1 1 
        332 1 . . . . . 4.69 0.0 4.69 1 1 
        333 1 . . . . . 5.39 0.0 5.39 1 1 
        334 1 . . . . .  5.5 0.0  5.5 1 1 
        335 1 . . . . . 5.41 0.0 5.41 1 1 
        336 1 . . . . . 4.85 0.0 4.85 1 1 
        337 1 . . . . . 4.89 0.0 4.89 1 1 
        338 1 . . . . . 5.32 0.0 5.32 1 1 
        339 1 . . . . . 3.96 0.0 3.96 1 1 
        340 1 . . . . . 4.54 0.0 4.54 1 1 
        341 1 . . . . .  4.0 0.0  4.0 1 1 
        342 1 . . . . . 4.85 0.0 4.85 1 1 
        343 1 . . . . . 5.06 0.0 5.06 1 1 
        344 1 . . . . . 4.24 0.0 4.24 1 1 
        345 1 . . . . . 4.47 0.0 4.47 1 1 
        346 1 . . . . . 4.06 0.0 4.06 1 1 
        347 1 . . . . . 3.53 0.0 3.53 1 1 
        348 1 . . . . . 3.56 0.0 3.56 1 1 
        349 1 . . . . . 4.68 0.0 4.68 1 1 
        350 1 . . . . . 3.64 0.0 3.64 1 1 
        351 1 . . . . .  4.4 0.0  4.4 1 1 
        352 1 . . . . .  3.8 0.0  3.8 1 1 
        353 1 . . . . . 3.99 0.0 3.99 1 1 
        354 1 . . . . . 3.54 0.0 3.54 1 1 
        355 1 . . . . . 4.71 0.0 4.71 1 1 
        356 1 . . . . . 4.05 0.0 4.05 1 1 
        357 1 . . . . . 3.78 0.0 3.78 1 1 
        358 1 . . . . .  3.6 0.0  3.6 1 1 
        359 1 . . . . . 3.29 0.0 3.29 1 1 
        360 1 . . . . . 3.96 0.0 3.96 1 1 
        361 1 . . . . . 3.04 0.0 3.04 1 1 
        362 1 . . . . . 3.76 0.0 3.76 1 1 
        363 1 . . . . . 3.93 0.0 3.93 1 1 
        364 1 . . . . . 3.18 0.0 3.18 1 1 
        365 1 . . . . . 4.98 0.0 4.98 1 1 
        366 1 . . . . . 5.21 0.0 5.21 1 1 
        367 1 . . . . . 5.06 0.0 5.06 1 1 
        368 1 . . . . .  5.5 0.0  5.5 1 1 
        369 1 . . . . .  3.1 0.0  3.1 1 1 
        370 1 . . . . . 3.37 0.0 3.37 1 1 
        371 1 . . . . . 5.08 0.0 5.08 1 1 
        372 1 . . . . .  4.4 0.0  4.4 1 1 
        373 1 . . . . . 3.94 0.0 3.94 1 1 
        374 1 . . . . . 3.26 0.0 3.26 1 1 
        375 1 . . . . . 4.94 0.0 4.94 1 1 
        376 1 . . . . . 5.04 0.0 5.04 1 1 
        377 1 . . . . . 3.47 0.0 3.47 1 1 
        378 1 . . . . . 4.58 0.0 4.58 1 1 
        379 1 . . . . . 5.04 0.0 5.04 1 1 
        380 1 . . . . . 3.24 0.0 3.24 1 1 
        381 1 . . . . . 3.13 0.0 3.13 1 1 
        382 1 . . . . . 4.52 0.0 4.52 1 1 
        383 1 . . . . . 4.62 0.0 4.62 1 1 
        384 1 . . . . . 4.78 0.0 4.78 1 1 
        385 1 . . . . . 4.56 0.0 4.56 1 1 
        386 1 . . . . . 3.55 0.0 3.55 1 1 
        387 1 . . . . . 5.26 0.0 5.26 1 1 
        388 1 . . . . .  5.5 0.0  5.5 1 1 
        389 1 . . . . .  5.0 0.0  5.0 1 1 
        390 1 . . . . . 3.98 0.0 3.98 1 1 
        391 1 . . . . . 5.04 0.0 5.04 1 1 
        392 1 . . . . .  3.0 0.0  3.0 1 1 
        393 1 . . . . .  3.7 0.0  3.7 1 1 
        394 1 . . . . . 4.55 0.0 4.55 1 1 
        395 1 . . . . . 3.65 0.0 3.65 1 1 
        396 1 . . . . .  5.5 0.0  5.5 1 1 
        397 1 . . . . . 4.55 0.0 4.55 1 1 
        398 1 . . . . . 5.07 0.0 5.07 1 1 
        399 1 . . . . . 4.25 0.0 4.25 1 1 
        400 1 . . . . . 4.27 0.0 4.27 1 1 
        401 1 . . . . .  5.5 0.0  5.5 1 1 
        402 1 . . . . .  4.9 0.0  4.9 1 1 
        403 1 . . . . . 4.31 0.0 4.31 1 1 
        404 1 . . . . . 4.54 0.0 4.54 1 1 
        405 1 . . . . . 4.07 0.0 4.07 1 1 
        406 1 . . . . . 3.84 0.0 3.84 1 1 
        407 1 . . . . . 3.64 0.0 3.64 1 1 
        408 1 . . . . . 4.27 0.0 4.27 1 1 
        409 1 . . . . . 3.85 0.0 3.85 1 1 
        410 1 . . . . . 3.62 0.0 3.62 1 1 
        411 1 . . . . . 4.05 0.0 4.05 1 1 
        412 1 . . . . . 3.96 0.0 3.96 1 1 
        413 1 . . . . . 3.82 0.0 3.82 1 1 
        414 1 . . . . . 5.03 0.0 5.03 1 1 
        415 1 . . . . . 3.77 0.0 3.77 1 1 
        416 1 . . . . . 5.49 0.0 5.49 1 1 
        417 1 . . . . .  5.5 0.0  5.5 1 1 
        418 1 . . . . . 3.41 0.0 3.41 1 1 
        419 1 . . . . . 3.56 0.0 3.56 1 1 
        420 1 . . . . . 4.82 0.0 4.82 1 1 
        421 1 . . . . . 3.74 0.0 3.74 1 1 
        422 1 . . . . . 3.78 0.0 3.78 1 1 
        423 1 . . . . . 3.68 0.0 3.68 1 1 
        424 1 . . . . . 5.21 0.0 5.21 1 1 
        425 1 . . . . . 5.33 0.0 5.33 1 1 
        426 1 . . . . . 3.29 0.0 3.29 1 1 
        427 1 . . . . . 3.55 0.0 3.55 1 1 
        428 1 . . . . . 5.39 0.0 5.39 1 1 
        429 1 . . . . . 4.48 0.0 4.48 1 1 
        430 1 . . . . . 5.07 0.0 5.07 1 1 
        431 1 . . . . . 4.95 0.0 4.95 1 1 
        432 1 . . . . .  5.5 0.0  5.5 1 1 
        433 1 . . . . . 5.46 0.0 5.46 1 1 
        434 1 . . . . . 4.83 0.0 4.83 1 1 
        435 1 . . . . .  5.5 0.0  5.5 1 1 
        436 1 . . . . .  5.5 0.0  5.5 1 1 
        437 1 . . . . .  5.5 0.0  5.5 1 1 
        438 1 . . . . . 5.35 0.0 5.35 1 1 
        439 1 . . . . .  5.5 0.0  5.5 1 1 
        440 1 . . . . . 3.87 0.0 3.87 1 1 
        441 1 . . . . .  3.5 0.0  3.5 1 1 
        442 1 . . . . . 3.69 0.0 3.69 1 1 
        443 1 . . . . . 3.75 0.0 3.75 1 1 
        444 1 . . . . . 3.51 0.0 3.51 1 1 
        445 1 . . . . . 3.52 0.0 3.52 1 1 
        446 1 . . . . . 3.32 0.0 3.32 1 1 
        447 1 . . . . . 4.01 0.0 4.01 1 1 
        448 1 . . . . . 5.09 0.0 5.09 1 1 
        449 1 . . . . . 4.05 0.0 4.05 1 1 
        450 1 . . . . .  4.0 0.0  4.0 1 1 
        451 1 . . . . . 3.27 0.0 3.27 1 1 
        452 1 . . . . . 3.36 0.0 3.36 1 1 
        453 1 . . . . .  5.4 0.0  5.4 1 1 
        454 1 . . . . . 4.75 0.0 4.75 1 1 
        455 1 . . . . . 4.73 0.0 4.73 1 1 
        456 1 . . . . . 4.82 0.0 4.82 1 1 
        457 1 . . . . . 4.63 0.0 4.63 1 1 
        458 1 . . . . . 3.42 0.0 3.42 1 1 
        459 1 . . . . . 3.35 0.0 3.35 1 1 
        460 1 . . . . .  3.9 0.0  3.9 1 1 
        461 1 . . . . .  4.9 0.0  4.9 1 1 
        462 1 . . . . . 3.32 0.0 3.32 1 1 
        463 1 . . . . . 4.57 0.0 4.57 1 1 
        464 1 . . . . . 5.36 0.0 5.36 1 1 
        465 1 . . . . . 3.51 0.0 3.51 1 1 
        466 1 . . . . . 3.67 0.0 3.67 1 1 
        467 1 . . . . . 3.55 0.0 3.55 1 1 
        468 1 . . . . . 4.81 0.0 4.81 1 1 
        469 1 . . . . . 4.75 0.0 4.75 1 1 
        470 1 . . . . .  2.7 0.0  2.7 1 1 
        471 1 . . . . . 3.02 0.0 3.02 1 1 
        472 1 . . . . . 3.08 0.0 3.08 1 1 
        473 1 . . . . . 2.96 0.0 2.96 1 1 
        474 1 . . . . . 4.02 0.0 4.02 1 1 
        475 1 . . . . . 5.09 0.0 5.09 1 1 
        476 1 . . . . . 5.35 0.0 5.35 1 1 
        477 1 . . . . .  5.5 0.0  5.5 1 1 
        478 1 . . . . .  5.5 0.0  5.5 1 1 
        479 1 . . . . .  4.2 0.0  4.2 1 1 
        480 1 . . . . . 4.15 0.0 4.15 1 1 
        481 1 . . . . . 4.32 0.0 4.32 1 1 
        482 1 . . . . . 4.81 0.0 4.81 1 1 
        483 1 . . . . .  5.5 0.0  5.5 1 1 
        484 1 . . . . . 4.37 0.0 4.37 1 1 
        485 1 . . . . . 5.01 0.0 5.01 1 1 
        486 1 . . . . . 4.53 0.0 4.53 1 1 
        487 1 . . . . . 4.05 0.0 4.05 1 1 
        488 1 . . . . . 4.02 0.0 4.02 1 1 
        489 1 . . . . . 3.96 0.0 3.96 1 1 
        490 1 . . . . . 4.18 0.0 4.18 1 1 
        491 1 . . . . . 3.69 0.0 3.69 1 1 
        492 1 . . . . . 3.69 0.0 3.69 1 1 
        493 1 . . . . .  3.5 0.0  3.5 1 1 
        494 1 . . . . . 4.65 0.0 4.65 1 1 
        495 1 . . . . .  3.5 0.0  3.5 1 1 
        496 1 . . . . . 4.65 0.0 4.65 1 1 
        497 1 . . . . . 3.67 0.0 3.67 1 1 
        498 1 . . . . . 3.92 0.0 3.92 1 1 
        499 1 . . . . . 3.67 0.0 3.67 1 1 
        500 1 . . . . . 3.92 0.0 3.92 1 1 
        501 1 . . . . . 3.09 0.0 3.09 1 1 
        502 1 . . . . . 4.09 0.0 4.09 1 1 
        503 1 . . . . . 3.24 0.0 3.24 1 1 
        504 1 . . . . . 3.44 0.0 3.44 1 1 
        505 1 . . . . . 3.23 0.0 3.23 1 1 
        506 1 . . . . . 3.87 0.0 3.87 1 1 
        507 1 . . . . . 3.87 0.0 3.87 1 1 
        508 1 . . . . . 4.33 0.0 4.33 1 1 
        509 1 . . . . . 5.01 0.0 5.01 1 1 
        510 1 . . . . . 5.01 0.0 5.01 1 1 
        511 1 . . . . . 5.03 0.0 5.03 1 1 
        512 1 . . . . . 5.34 0.0 5.34 1 1 
        513 1 . . . . . 5.28 0.0 5.28 1 1 
        514 1 . . . . .  5.5 0.0  5.5 1 1 
        515 1 . . . . . 5.06 0.0 5.06 1 1 
        516 1 . . . . . 3.92 0.0 3.92 1 1 
        517 1 . . . . .  5.5 0.0  5.5 1 1 
        518 1 . . . . . 4.69 0.0 4.69 1 1 
        519 1 . . . . . 4.44 0.0 4.44 1 1 
        520 1 . . . . .  5.5 0.0  5.5 1 1 
        521 1 . . . . . 3.71 0.0 3.71 1 1 
        522 1 . . . . . 3.62 0.0 3.62 1 1 
        523 1 . . . . . 4.67 0.0 4.67 1 1 
        524 1 . . . . .  5.5 0.0  5.5 1 1 
        525 1 . . . . . 4.87 0.0 4.87 1 1 
        526 1 . . . . . 3.95 0.0 3.95 1 1 
        527 1 . . . . . 4.74 0.0 4.74 1 1 
        528 1 . . . . . 4.74 0.0 4.74 1 1 
        529 1 . . . . . 3.95 0.0 3.95 1 1 
        530 1 . . . . . 4.07 0.0 4.07 1 1 
        531 1 . . . . . 4.75 0.0 4.75 1 1 
        532 1 . . . . . 4.07 0.0 4.07 1 1 
        533 1 . . . . . 3.98 0.0 3.98 1 1 
        534 1 . . . . . 3.63 0.0 3.63 1 1 
        535 1 . . . . . 3.45 0.0 3.45 1 1 
        536 1 . . . . . 4.11 0.0 4.11 1 1 
        537 1 . . . . .  4.4 0.0  4.4 1 1 
        538 1 . . . . . 3.45 0.0 3.45 1 1 
        539 1 . . . . . 5.04 0.0 5.04 1 1 
        540 1 . . . . . 3.53 0.0 3.53 1 1 
        541 1 . . . . . 3.64 0.0 3.64 1 1 
        542 1 . . . . . 3.56 0.0 3.56 1 1 
        543 1 . . . . .  5.3 0.0  5.3 1 1 
        544 1 . . . . . 5.36 0.0 5.36 1 1 
        545 1 . . . . . 4.19 0.0 4.19 1 1 
        546 1 . . . . . 4.41 0.0 4.41 1 1 
        547 1 . . . . . 4.41 0.0 4.41 1 1 
        548 1 . . . . .  4.3 0.0  4.3 1 1 
        549 1 . . . . . 4.35 0.0 4.35 1 1 
        550 1 . . . . . 4.49 0.0 4.49 1 1 
        551 1 . . . . . 3.76 0.0 3.76 1 1 
        552 1 . . . . . 4.89 0.0 4.89 1 1 
        553 1 . . . . .  5.5 0.0  5.5 1 1 
        554 1 . . . . .  4.6 0.0  4.6 1 1 
        555 1 . . . . .  5.5 0.0  5.5 1 1 
        556 1 . . . . . 4.52 0.0 4.52 1 1 
        557 1 . . . . . 4.76 0.0 4.76 1 1 
        558 1 . . . . . 4.76 0.0 4.76 1 1 
        559 1 . . . . . 5.15 0.0 5.15 1 1 
        560 1 . . . . . 5.05 0.0 5.05 1 1 
        561 1 . . . . . 5.11 0.0 5.11 1 1 
        562 1 . . . . . 4.18 0.0 4.18 1 1 
        563 1 . . . . . 5.37 0.0 5.37 1 1 
        564 1 . . . . . 3.73 0.0 3.73 1 1 
        565 1 . . . . . 3.94 0.0 3.94 1 1 
        566 1 . . . . . 4.11 0.0 4.11 1 1 
        567 1 . . . . . 5.11 0.0 5.11 1 1 
        568 1 . . . . . 4.76 0.0 4.76 1 1 
        569 1 . . . . . 5.34 0.0 5.34 1 1 
        570 1 . . . . . 4.16 0.0 4.16 1 1 
        571 1 . . . . . 3.59 0.0 3.59 1 1 
        572 1 . . . . . 3.99 0.0 3.99 1 1 
        573 1 . . . . .  3.9 0.0  3.9 1 1 
        574 1 . . . . . 4.35 0.0 4.35 1 1 
        575 1 . . . . . 3.55 0.0 3.55 1 1 
        576 1 . . . . . 5.08 0.0 5.08 1 1 
        577 1 . . . . . 4.08 0.0 4.08 1 1 
        578 1 . . . . .  4.1 0.0  4.1 1 1 
        579 1 . . . . .  4.2 0.0  4.2 1 1 
        580 1 . . . . .  4.4 0.0  4.4 1 1 
        581 1 . . . . . 3.79 0.0 3.79 1 1 
        582 1 . . . . . 4.78 0.0 4.78 1 1 
        583 1 . . . . .  3.9 0.0  3.9 1 1 
        584 1 . . . . .  5.5 0.0  5.5 1 1 
        585 1 . . . . . 4.65 0.0 4.65 1 1 
        586 1 . . . . . 5.13 0.0 5.13 1 1 
        587 1 . . . . . 3.88 0.0 3.88 1 1 
        588 1 . . . . . 3.88 0.0 3.88 1 1 
        589 1 . . . . .  5.5 0.0  5.5 1 1 
        590 1 . . . . . 4.57 0.0 4.57 1 1 
        591 1 . . . . . 4.45 0.0 4.45 1 1 
        592 1 . . . . . 5.41 0.0 5.41 1 1 
        593 1 . . . . . 4.51 0.0 4.51 1 1 
        594 1 . . . . . 5.29 0.0 5.29 1 1 
        595 1 . . . . .  5.5 0.0  5.5 1 1 
        596 1 . . . . .  5.5 0.0  5.5 1 1 
        597 1 . . . . .  5.5 0.0  5.5 1 1 
        598 1 . . . . .  5.5 0.0  5.5 1 1 
        599 1 . . . . .  5.5 0.0  5.5 1 1 
        600 1 . . . . . 4.11 0.0 4.11 1 1 
        601 1 . . . . . 5.03 0.0 5.03 1 1 
        602 1 . . . . . 4.88 0.0 4.88 1 1 
        603 1 . . . . . 5.33 0.0 5.33 1 1 
        604 1 . . . . .  5.5 0.0  5.5 1 1 
        605 1 . . . . . 4.35 0.0 4.35 1 1 
        606 1 . . . . . 4.19 0.0 4.19 1 1 
        607 1 . . . . . 4.96 0.0 4.96 1 1 
        608 1 . . . . .  5.5 0.0  5.5 1 1 
        609 1 . . . . . 3.71 0.0 3.71 1 1 
        610 1 . . . . . 3.71 0.0 3.71 1 1 
        611 1 . . . . . 3.35 0.0 3.35 1 1 
        612 1 . . . . . 3.56 0.0 3.56 1 1 
        613 1 . . . . . 3.27 0.0 3.27 1 1 
        614 1 . . . . . 3.34 0.0 3.34 1 1 
        615 1 . . . . . 4.19 0.0 4.19 1 1 
        616 1 . . . . .  4.9 0.0  4.9 1 1 
        617 1 . . . . . 5.04 0.0 5.04 1 1 
        618 1 . . . . . 3.63 0.0 3.63 1 1 
        619 1 . . . . . 5.43 0.0 5.43 1 1 
        620 1 . . . . . 4.24 0.0 4.24 1 1 
        621 1 . . . . .  5.5 0.0  5.5 1 1 
        622 1 . . . . . 4.63 0.0 4.63 1 1 
        623 1 . . . . . 3.57 0.0 3.57 1 1 
        624 1 . . . . . 5.32 0.0 5.32 1 1 
        625 1 . . . . . 5.48 0.0 5.48 1 1 
        626 1 . . . . . 4.34 0.0 4.34 1 1 
        627 1 . . . . . 4.72 0.0 4.72 1 1 
        628 1 . . . . . 4.76 0.0 4.76 1 1 
        629 1 . . . . . 4.13 0.0 4.13 1 1 
        630 1 . . . . . 4.74 0.0 4.74 1 1 
        631 1 . . . . . 4.88 0.0 4.88 1 1 
        632 1 . . . . . 4.83 0.0 4.83 1 1 
        633 1 . . . . . 4.83 0.0 4.83 1 1 
        634 1 . . . . . 4.88 0.0 4.88 1 1 
        635 1 . . . . . 3.13 0.0 3.13 1 1 
        636 1 . . . . . 4.41 0.0 4.41 1 1 
        637 1 . . . . . 4.31 0.0 4.31 1 1 
        638 1 . . . . . 4.16 0.0 4.16 1 1 
        639 1 . . . . . 3.49 0.0 3.49 1 1 
        640 1 . . . . . 4.16 0.0 4.16 1 1 
        641 1 . . . . . 3.49 0.0 3.49 1 1 
        642 1 . . . . . 4.23 0.0 4.23 1 1 
        643 1 . . . . . 4.02 0.0 4.02 1 1 
        644 1 . . . . . 3.17 0.0 3.17 1 1 
        645 1 . . . . . 4.57 0.0 4.57 1 1 
        646 1 . . . . . 4.49 0.0 4.49 1 1 
        647 1 . . . . . 3.05 0.0 3.05 1 1 
        648 1 . . . . .  3.6 0.0  3.6 1 1 
        649 1 . . . . . 4.06 0.0 4.06 1 1 
        650 1 . . . . . 3.57 0.0 3.57 1 1 
        651 1 . . . . . 4.06 0.0 4.06 1 1 
        652 1 . . . . . 5.11 0.0 5.11 1 1 
        653 1 . . . . . 4.14 0.0 4.14 1 1 
        654 1 . . . . . 4.49 0.0 4.49 1 1 
        655 1 . . . . . 4.87 0.0 4.87 1 1 
        656 1 . . . . . 5.34 0.0 5.34 1 1 
        657 1 . . . . . 4.17 0.0 4.17 1 1 
        658 1 . . . . . 4.64 0.0 4.64 1 1 
        659 1 . . . . . 3.66 0.0 3.66 1 1 
        660 1 . . . . . 4.17 0.0 4.17 1 1 
        661 1 . . . . . 4.57 0.0 4.57 1 1 
        662 1 . . . . .  3.8 0.0  3.8 1 1 
        663 1 . . . . . 4.13 0.0 4.13 1 1 
        664 1 . . . . . 4.92 0.0 4.92 1 1 
        665 1 . . . . . 4.92 0.0 4.92 1 1 
        666 1 . . . . . 4.03 0.0 4.03 1 1 
        667 1 . . . . . 3.83 0.0 3.83 1 1 
        668 1 . . . . . 3.51 0.0 3.51 1 1 
        669 1 . . . . . 4.13 0.0 4.13 1 1 
        670 1 . . . . .  3.6 0.0  3.6 1 1 
        671 1 . . . . . 4.29 0.0 4.29 1 1 
        672 1 . . . . . 3.35 0.0 3.35 1 1 
        673 1 . . . . . 3.83 0.0 3.83 1 1 
        674 1 . . . . . 3.67 0.0 3.67 1 1 
        675 1 . . . . . 4.18 0.0 4.18 1 1 
        676 1 . . . . . 4.18 0.0 4.18 1 1 
        677 1 . . . . . 3.81 0.0 3.81 1 1 
        678 1 . . . . . 4.16 0.0 4.16 1 1 
        679 1 . . . . . 3.87 0.0 3.87 1 1 
        680 1 . . . . .  5.5 0.0  5.5 1 1 
        681 1 . . . . . 4.82 0.0 4.82 1 1 
        682 1 . . . . .  5.5 0.0  5.5 1 1 
        683 1 . . . . . 4.96 0.0 4.96 1 1 
        684 1 . . . . .  3.1 0.0  3.1 1 1 
        685 1 . . . . . 3.08 0.0 3.08 1 1 
        686 1 . . . . . 3.52 0.0 3.52 1 1 
        687 1 . . . . . 3.54 0.0 3.54 1 1 
        688 1 . . . . . 3.79 0.0 3.79 1 1 
        689 1 . . . . . 3.97 0.0 3.97 1 1 
        690 1 . . . . . 4.84 0.0 4.84 1 1 
        691 1 . . . . .  4.8 0.0  4.8 1 1 
        692 1 . . . . .  5.5 0.0  5.5 1 1 
        693 1 . . . . .  5.0 0.0  5.0 1 1 
        694 1 . . . . . 4.91 0.0 4.91 1 1 
        695 1 . . . . . 4.44 0.0 4.44 1 1 
        696 1 . . . . . 4.87 0.0 4.87 1 1 
        697 1 . . . . . 4.16 0.0 4.16 1 1 
        698 1 . . . . .  5.5 0.0  5.5 1 1 
        699 1 . . . . . 4.19 0.0 4.19 1 1 
        700 1 . . . . . 4.25 0.0 4.25 1 1 
        701 1 . . . . . 5.16 0.0 5.16 1 1 
        702 1 . . . . . 4.64 0.0 4.64 1 1 
        703 1 . . . . . 3.91 0.0 3.91 1 1 
        704 1 . . . . . 4.79 0.0 4.79 1 1 
        705 1 . . . . .  4.8 0.0  4.8 1 1 
        706 1 . . . . . 4.96 0.0 4.96 1 1 
        707 1 . . . . . 4.74 0.0 4.74 1 1 
        708 1 . . . . . 3.49 0.0 3.49 1 1 
        709 1 . . . . . 5.42 0.0 5.42 1 1 
        710 1 . . . . . 3.28 0.0 3.28 1 1 
        711 1 . . . . . 3.85 0.0 3.85 1 1 
        712 1 . . . . . 3.27 0.0 3.27 1 1 
        713 1 . . . . . 4.86 0.0 4.86 1 1 
        714 1 . . . . . 3.13 0.0 3.13 1 1 
        715 1 . . . . . 3.35 0.0 3.35 1 1 
        716 1 . . . . . 3.39 0.0 3.39 1 1 
        717 1 . . . . .  3.5 0.0  3.5 1 1 
        718 1 . . . . . 4.74 0.0 4.74 1 1 
        719 1 . . . . .  5.5 0.0  5.5 1 1 
        720 1 . . . . . 3.34 0.0 3.34 1 1 
        721 1 . . . . . 5.39 0.0 5.39 1 1 
        722 1 . . . . . 4.63 0.0 4.63 1 1 
        723 1 . . . . . 3.18 0.0 3.18 1 1 
        724 1 . . . . . 2.99 0.0 2.99 1 1 
        725 1 . . . . . 4.02 0.0 4.02 1 1 
        726 1 . . . . .  5.5 0.0  5.5 1 1 
        727 1 . . . . . 4.28 0.0 4.28 1 1 
        728 1 . . . . . 3.11 0.0 3.11 1 1 
        729 1 . . . . . 3.32 0.0 3.32 1 1 
        730 1 . . . . . 4.47 0.0 4.47 1 1 
        731 1 . . . . . 3.44 0.0 3.44 1 1 
        732 1 . . . . . 4.36 0.0 4.36 1 1 
        733 1 . . . . . 5.16 0.0 5.16 1 1 
        734 1 . . . . . 4.66 0.0 4.66 1 1 
        735 1 . . . . . 3.39 0.0 3.39 1 1 
        736 1 . . . . .  4.4 0.0  4.4 1 1 
        737 1 . . . . .  5.1 0.0  5.1 1 1 
        738 1 . . . . . 5.25 0.0 5.25 1 1 
        739 1 . . . . . 4.56 0.0 4.56 1 1 
        740 1 . . . . . 4.59 0.0 4.59 1 1 
        741 1 . . . . . 5.05 0.0 5.05 1 1 
        742 1 . . . . . 4.84 0.0 4.84 1 1 
        743 1 . . . . . 3.61 0.0 3.61 1 1 
        744 1 . . . . . 3.63 0.0 3.63 1 1 
        745 1 . . . . . 4.23 0.0 4.23 1 1 
        746 1 . . . . . 4.61 0.0 4.61 1 1 
        747 1 . . . . .  5.5 0.0  5.5 1 1 
        748 1 . . . . . 5.41 0.0 5.41 1 1 
        749 1 . . . . . 4.51 0.0 4.51 1 1 
        750 1 . . . . . 5.07 0.0 5.07 1 1 
        751 1 . . . . . 4.78 0.0 4.78 1 1 
        752 1 . . . . . 4.77 0.0 4.77 1 1 
        753 1 . . . . . 4.58 0.0 4.58 1 1 
        754 1 . . . . . 4.72 0.0 4.72 1 1 
        755 1 . . . . . 5.28 0.0 5.28 1 1 
        756 1 . . . . . 4.05 0.0 4.05 1 1 
        757 1 . . . . . 3.67 0.0 3.67 1 1 
        758 1 . . . . . 3.55 0.0 3.55 1 1 
        759 1 . . . . . 4.47 0.0 4.47 1 1 
        760 1 . . . . . 4.65 0.0 4.65 1 1 
        761 1 . . . . . 4.53 0.0 4.53 1 1 
        762 1 . . . . . 4.53 0.0 4.53 1 1 
        763 1 . . . . . 3.92 0.0 3.92 1 1 
        764 1 . . . . .  5.5 0.0  5.5 1 1 
        765 1 . . . . .  5.5 0.0  5.5 1 1 
        766 1 . . . . .  5.5 0.0  5.5 1 1 
        767 1 . . . . . 3.67 0.0 3.67 1 1 
        768 1 . . . . . 3.67 0.0 3.67 1 1 
        769 1 . . . . . 5.46 0.0 5.46 1 1 
        770 1 . . . . .  3.2 0.0  3.2 1 1 
        771 1 . . . . . 4.43 0.0 4.43 1 1 
        772 1 . . . . . 5.27 0.0 5.27 1 1 
        773 1 . . . . .  5.0 0.0  5.0 1 1 
        774 1 . . . . . 4.26 0.0 4.26 1 1 
        775 1 . . . . . 4.26 0.0 4.26 1 1 
        776 1 . . . . . 4.15 0.0 4.15 1 1 
        777 1 . . . . . 4.72 0.0 4.72 1 1 
        778 1 . . . . . 5.48 0.0 5.48 1 1 
        779 1 . . . . .  5.5 0.0  5.5 1 1 
        780 1 . . . . . 4.34 0.0 4.34 1 1 
        781 1 . . . . .  4.5 0.0  4.5 1 1 
        782 1 . . . . .  5.5 0.0  5.5 1 1 
        783 1 . . . . . 5.34 0.0 5.34 1 1 
        784 1 . . . . . 4.23 0.0 4.23 1 1 
        785 1 . . . . . 4.02 0.0 4.02 1 1 
        786 1 . . . . . 4.09 0.0 4.09 1 1 
        787 1 . . . . . 3.35 0.0 3.35 1 1 
        788 1 . . . . . 4.66 0.0 4.66 1 1 
        789 1 . . . . . 3.65 0.0 3.65 1 1 
        790 1 . . . . . 4.42 0.0 4.42 1 1 
        791 1 . . . . . 4.22 0.0 4.22 1 1 
        792 1 . . . . . 4.82 0.0 4.82 1 1 
        793 1 . . . . . 5.45 0.0 5.45 1 1 
        794 1 . . . . .  5.5 0.0  5.5 1 1 
        795 1 . . . . .  5.5 0.0  5.5 1 1 
        796 1 . . . . . 5.23 0.0 5.23 1 1 
        797 1 . . . . .  5.5 0.0  5.5 1 1 
        798 1 . . . . .  5.5 0.0  5.5 1 1 
        799 1 . . . . .  3.8 0.0  3.8 1 1 
        800 1 . . . . .  5.5 0.0  5.5 1 1 
        801 1 . . . . .  5.5 0.0  5.5 1 1 
        802 1 . . . . .  4.4 0.0  4.4 1 1 
        803 1 . . . . . 4.27 0.0 4.27 1 1 
        804 1 . . . . . 4.22 0.0 4.22 1 1 
        805 1 . . . . . 3.76 0.0 3.76 1 1 
        806 1 . . . . . 4.04 0.0 4.04 1 1 
        807 1 . . . . . 3.63 0.0 3.63 1 1 
        808 1 . . . . .  5.5 0.0  5.5 1 1 
        809 1 . . . . . 4.49 0.0 4.49 1 1 
        810 1 . . . . . 4.01 0.0 4.01 1 1 
        811 1 . . . . . 4.97 0.0 4.97 1 1 
        812 1 . . . . . 4.93 0.0 4.93 1 1 
        813 1 . . . . . 3.96 0.0 3.96 1 1 
        814 1 . . . . .  5.5 0.0  5.5 1 1 
        815 1 . . . . . 3.73 0.0 3.73 1 1 
        816 1 . . . . . 5.29 0.0 5.29 1 1 
        817 1 . . . . .  4.2 0.0  4.2 1 1 
        818 1 . . . . .  5.5 0.0  5.5 1 1 
        819 1 . . . . .  5.5 0.0  5.5 1 1 
        820 1 . . . . . 4.05 0.0 4.05 1 1 
        821 1 . . . . . 3.66 0.0 3.66 1 1 
        822 1 . . . . . 5.16 0.0 5.16 1 1 
        823 1 . . . . . 4.55 0.0 4.55 1 1 
        824 1 . . . . . 3.66 0.0 3.66 1 1 
        825 1 . . . . . 3.45 0.0 3.45 1 1 
        826 1 . . . . . 5.12 0.0 5.12 1 1 
        827 1 . . . . . 5.12 0.0 5.12 1 1 
        828 1 . . . . . 4.61 0.0 4.61 1 1 
        829 1 . . . . . 3.55 0.0 3.55 1 1 
        830 1 . . . . . 3.61 0.0 3.61 1 1 
        831 1 . . . . .  5.5 0.0  5.5 1 1 
        832 1 . . . . . 4.72 0.0 4.72 1 1 
        833 1 . . . . . 4.36 0.0 4.36 1 1 
        834 1 . . . . . 4.77 0.0 4.77 1 1 
        835 1 . . . . . 3.46 0.0 3.46 1 1 
        836 1 . . . . . 4.02 0.0 4.02 1 1 
        837 1 . . . . . 4.53 0.0 4.53 1 1 
        838 1 . . . . . 3.87 0.0 3.87 1 1 
        839 1 . . . . . 4.02 0.0 4.02 1 1 
        840 1 . . . . . 3.84 0.0 3.84 1 1 
        841 1 . . . . . 4.53 0.0 4.53 1 1 
        842 1 . . . . . 4.83 0.0 4.83 1 1 
        843 1 . . . . . 3.81 0.0 3.81 1 1 
        844 1 . . . . . 5.35 0.0 5.35 1 1 
        845 1 . . . . . 5.46 0.0 5.46 1 1 
        846 1 . . . . . 4.44 0.0 4.44 1 1 
        847 1 . . . . . 3.94 0.0 3.94 1 1 
        848 1 . . . . . 5.06 0.0 5.06 1 1 
        849 1 . . . . . 4.03 0.0 4.03 1 1 
        850 1 . . . . . 3.84 0.0 3.84 1 1 
        851 1 . . . . .  5.5 0.0  5.5 1 1 
        852 1 . . . . . 4.87 0.0 4.87 1 1 
        853 1 . . . . . 4.93 0.0 4.93 1 1 
        854 1 . . . . . 4.05 0.0 4.05 1 1 
        855 1 . . . . . 4.05 0.0 4.05 1 1 
        856 1 . . . . . 3.75 0.0 3.75 1 1 
        857 1 . . . . . 3.85 0.0 3.85 1 1 
        858 1 . . . . . 3.75 0.0 3.75 1 1 
        859 1 . . . . . 3.85 0.0 3.85 1 1 
        860 1 . . . . . 3.31 0.0 3.31 1 1 
        861 1 . . . . . 3.21 0.0 3.21 1 1 
        862 1 . . . . . 3.34 0.0 3.34 1 1 
        863 1 . . . . . 4.71 0.0 4.71 1 1 
        864 1 . . . . . 3.64 0.0 3.64 1 1 
        865 1 . . . . . 3.43 0.0 3.43 1 1 
        866 1 . . . . . 3.92 0.0 3.92 1 1 
        867 1 . . . . . 3.92 0.0 3.92 1 1 
        868 1 . . . . . 4.36 0.0 4.36 1 1 
        869 1 . . . . . 5.11 0.0 5.11 1 1 
        870 1 . . . . . 4.06 0.0 4.06 1 1 
        871 1 . . . . . 3.76 0.0 3.76 1 1 
        872 1 . . . . . 5.15 0.0 5.15 1 1 
        873 1 . . . . . 5.34 0.0 5.34 1 1 
        874 1 . . . . .  4.7 0.0  4.7 1 1 
        875 1 . . . . .  4.7 0.0  4.7 1 1 
        876 1 . . . . . 3.42 0.0 3.42 1 1 
        877 1 . . . . . 3.84 0.0 3.84 1 1 
        878 1 . . . . . 3.01 0.0 3.01 1 1 
        879 1 . . . . . 3.38 0.0 3.38 1 1 
        880 1 . . . . . 3.58 0.0 3.58 1 1 
        881 1 . . . . . 3.81 0.0 3.81 1 1 
        882 1 . . . . . 4.97 0.0 4.97 1 1 
        883 1 . . . . . 5.03 0.0 5.03 1 1 
        884 1 . . . . . 4.56 0.0 4.56 1 1 
        885 1 . . . . . 5.39 0.0 5.39 1 1 
        886 1 . . . . . 4.01 0.0 4.01 1 1 
        887 1 . . . . . 3.83 0.0 3.83 1 1 
        888 1 . . . . . 4.22 0.0 4.22 1 1 
        889 1 . . . . . 3.94 0.0 3.94 1 1 
        890 1 . . . . . 3.71 0.0 3.71 1 1 
        891 1 . . . . . 4.08 0.0 4.08 1 1 
        892 1 . . . . . 5.35 0.0 5.35 1 1 
        893 1 . . . . . 5.09 0.0 5.09 1 1 
        894 1 . . . . . 3.14 0.0 3.14 1 1 
        895 1 . . . . . 4.59 0.0 4.59 1 1 
        896 1 . . . . . 4.76 0.0 4.76 1 1 
        897 1 . . . . . 3.82 0.0 3.82 1 1 
        898 1 . . . . . 4.41 0.0 4.41 1 1 
        899 1 . . . . . 3.29 0.0 3.29 1 1 
        900 1 . . . . . 2.94 0.0 2.94 1 1 
        901 1 . . . . . 3.59 0.0 3.59 1 1 
        902 1 . . . . . 3.08 0.0 3.08 1 1 
        903 1 . . . . . 3.46 0.0 3.46 1 1 
        904 1 . . . . . 3.11 0.0 3.11 1 1 
        905 1 . . . . .  3.5 0.0  3.5 1 1 
        906 1 . . . . . 3.99 0.0 3.99 1 1 
        907 1 . . . . . 3.21 0.0 3.21 1 1 
        908 1 . . . . . 4.01 0.0 4.01 1 1 
        909 1 . . . . . 3.18 0.0 3.18 1 1 
        910 1 . . . . . 3.14 0.0 3.14 1 1 
        911 1 . . . . .  4.0 0.0  4.0 1 1 
        912 1 . . . . . 2.84 0.0 2.84 1 1 
        913 1 . . . . . 3.61 0.0 3.61 1 1 
        914 1 . . . . . 3.21 0.0 3.21 1 1 
        915 1 . . . . . 3.01 0.0 3.01 1 1 
        916 1 . . . . .  4.8 0.0  4.8 1 1 
        917 1 . . . . . 4.72 0.0 4.72 1 1 
        918 1 . . . . . 3.55 0.0 3.55 1 1 
        919 1 . . . . . 5.48 0.0 5.48 1 1 
        920 1 . . . . . 3.61 0.0 3.61 1 1 
        921 1 . . . . . 3.78 0.0 3.78 1 1 
        922 1 . . . . . 4.01 0.0 4.01 1 1 
        923 1 . . . . .  5.2 0.0  5.2 1 1 
        924 1 . . . . .  4.7 0.0  4.7 1 1 
        925 1 . . . . .  4.7 0.0  4.7 1 1 
        926 1 . . . . . 3.38 0.0 3.38 1 1 
        927 1 . . . . . 4.94 0.0 4.94 1 1 
        928 1 . . . . . 4.12 0.0 4.12 1 1 
        929 1 . . . . . 5.08 0.0 5.08 1 1 
        930 1 . . . . . 4.88 0.0 4.88 1 1 
        931 1 . . . . .  5.5 0.0  5.5 1 1 
        932 1 . . . . . 5.34 0.0 5.34 1 1 
        933 1 . . . . . 3.44 0.0 3.44 1 1 
        934 1 . . . . . 3.68 0.0 3.68 1 1 
        935 1 . . . . . 3.79 0.0 3.79 1 1 
        936 1 . . . . . 4.04 0.0 4.04 1 1 
        937 1 . . . . . 3.56 0.0 3.56 1 1 
        938 1 . . . . . 5.14 0.0 5.14 1 1 
        939 1 . . . . . 5.49 0.0 5.49 1 1 
        940 1 . . . . .  5.0 0.0  5.0 1 1 
        941 1 . . . . .  5.5 0.0  5.5 1 1 
        942 1 . . . . . 4.88 0.0 4.88 1 1 
        943 1 . . . . . 5.03 0.0 5.03 1 1 
        944 1 . . . . . 5.31 0.0 5.31 1 1 
        945 1 . . . . . 4.44 0.0 4.44 1 1 
        946 1 . . . . .  4.9 0.0  4.9 1 1 
        947 1 . . . . . 4.99 0.0 4.99 1 1 
        948 1 . . . . . 4.72 0.0 4.72 1 1 
        949 1 . . . . . 3.49 0.0 3.49 1 1 
        950 1 . . . . . 3.34 0.0 3.34 1 1 
        951 1 . . . . . 3.95 0.0 3.95 1 1 
        952 1 . . . . .  3.0 0.0  3.0 1 1 
        953 1 . . . . . 3.02 0.0 3.02 1 1 
        954 1 . . . . . 3.37 0.0 3.37 1 1 
        955 1 . . . . .  3.0 0.0  3.0 1 1 
        956 1 . . . . . 4.23 0.0 4.23 1 1 
        957 1 . . . . . 3.72 0.0 3.72 1 1 
        958 1 . . . . . 3.36 0.0 3.36 1 1 
        959 1 . . . . . 3.81 0.0 3.81 1 1 
        960 1 . . . . . 3.14 0.0 3.14 1 1 
        961 1 . . . . . 4.15 0.0 4.15 1 1 
        962 1 . . . . . 5.48 0.0 5.48 1 1 
        963 1 . . . . . 5.01 0.0 5.01 1 1 
        964 1 . . . . .  5.4 0.0  5.4 1 1 
        965 1 . . . . .  5.5 0.0  5.5 1 1 
        966 1 . . . . . 4.06 0.0 4.06 1 1 
        967 1 . . . . . 4.15 0.0 4.15 1 1 
        968 1 . . . . . 4.72 0.0 4.72 1 1 
        969 1 . . . . . 3.84 0.0 3.84 1 1 
        970 1 . . . . . 3.76 0.0 3.76 1 1 
        971 1 . . . . .  4.8 0.0  4.8 1 1 
        972 1 . . . . . 3.52 0.0 3.52 1 1 
        973 1 . . . . . 4.26 0.0 4.26 1 1 
        974 1 . . . . .  5.5 0.0  5.5 1 1 
        975 1 . . . . .  5.5 0.0  5.5 1 1 
        976 1 . . . . . 4.63 0.0 4.63 1 1 
        977 1 . . . . . 4.59 0.0 4.59 1 1 
        978 1 . . . . . 4.94 0.0 4.94 1 1 
        979 1 . . . . . 5.45 0.0 5.45 1 1 
        980 1 . . . . . 4.62 0.0 4.62 1 1 
        981 1 . . . . . 5.36 0.0 5.36 1 1 
        982 1 . . . . . 4.06 0.0 4.06 1 1 
        983 1 . . . . . 4.61 0.0 4.61 1 1 
        984 1 . . . . .  5.5 0.0  5.5 1 1 
        985 1 . . . . . 3.82 0.0 3.82 1 1 
        986 1 . . . . .  5.5 0.0  5.5 1 1 
        987 1 . . . . .  4.0 0.0  4.0 1 1 
        988 1 . . . . . 5.07 0.0 5.07 1 1 
        989 1 . . . . .  5.5 0.0  5.5 1 1 
        990 1 . . . . . 4.37 0.0 4.37 1 1 
        991 1 . . . . . 4.06 0.0 4.06 1 1 
        992 1 . . . . . 3.28 0.0 3.28 1 1 
        993 1 . . . . . 3.44 0.0 3.44 1 1 
        994 1 . . . . .  5.1 0.0  5.1 1 1 
        995 1 . . . . . 5.36 0.0 5.36 1 1 
        996 1 . . . . .  5.5 0.0  5.5 1 1 
        997 1 . . . . . 4.12 0.0 4.12 1 1 
        998 1 . . . . .  5.5 0.0  5.5 1 1 
        999 1 . . . . .  5.5 0.0  5.5 1 1 
       1000 1 . . . . . 4.12 0.0 4.12 1 1 
       1001 1 . . . . . 3.44 0.0 3.44 1 1 
       1002 1 . . . . . 4.03 0.0 4.03 1 1 
       1003 1 . . . . .  3.7 0.0  3.7 1 1 
       1004 1 . . . . .  3.7 0.0  3.7 1 1 
       1005 1 . . . . . 3.52 0.0 3.52 1 1 
       1006 1 . . . . . 3.19 0.0 3.19 1 1 
       1007 1 . . . . . 4.13 0.0 4.13 1 1 
       1008 1 . . . . .  2.9 0.0  2.9 1 1 
       1009 1 . . . . .  4.4 0.0  4.4 1 1 
       1010 1 . . . . . 4.78 0.0 4.78 1 1 
       1011 1 . . . . . 3.28 0.0 3.28 1 1 
       1012 1 . . . . . 3.81 0.0 3.81 1 1 
       1013 1 . . . . . 3.81 0.0 3.81 1 1 
       1014 1 . . . . . 4.83 0.0 4.83 1 1 
       1015 1 . . . . . 5.48 0.0 5.48 1 1 
       1016 1 . . . . . 5.48 0.0 5.48 1 1 
       1017 1 . . . . . 4.97 0.0 4.97 1 1 
       1018 1 . . . . . 4.87 0.0 4.87 1 1 
       1019 1 . . . . . 5.03 0.0 5.03 1 1 
       1020 1 . . . . . 5.34 0.0 5.34 1 1 
       1021 1 . . . . . 3.96 0.0 3.96 1 1 
       1022 1 . . . . . 4.68 0.0 4.68 1 1 
       1023 1 . . . . . 4.59 0.0 4.59 1 1 
       1024 1 . . . . . 3.67 0.0 3.67 1 1 
       1025 1 . . . . . 3.47 0.0 3.47 1 1 
       1026 1 . . . . . 4.04 0.0 4.04 1 1 
       1027 1 . . . . . 4.63 0.0 4.63 1 1 
       1028 1 . . . . .  5.3 0.0  5.3 1 1 
       1029 1 . . . . . 4.88 0.0 4.88 1 1 
       1030 1 . . . . . 4.68 0.0 4.68 1 1 
       1031 1 . . . . . 3.44 0.0 3.44 1 1 
       1032 1 . . . . . 3.43 0.0 3.43 1 1 
       1033 1 . . . . . 3.47 0.0 3.47 1 1 
       1034 1 . . . . . 4.25 0.0 4.25 1 1 
       1035 1 . . . . . 4.77 0.0 4.77 1 1 
       1036 1 . . . . . 4.17 0.0 4.17 1 1 
       1037 1 . . . . . 3.92 0.0 3.92 1 1 
       1038 1 . . . . . 3.91 0.0 3.91 1 1 
       1039 1 . . . . . 5.07 0.0 5.07 1 1 
       1040 1 . . . . .  5.5 0.0  5.5 1 1 
       1041 1 . . . . .  3.5 0.0  3.5 1 1 
       1042 1 . . . . . 4.16 0.0 4.16 1 1 
       1043 1 . . . . . 4.75 0.0 4.75 1 1 
       1044 1 . . . . . 3.29 0.0 3.29 1 1 
       1045 1 . . . . . 4.85 0.0 4.85 1 1 
       1046 1 . . . . . 3.96 0.0 3.96 1 1 
       1047 1 . . . . .  5.5 0.0  5.5 1 1 
       1048 1 . . . . .  5.5 0.0  5.5 1 1 
       1049 1 . . . . . 3.86 0.0 3.86 1 1 
       1050 1 . . . . . 5.32 0.0 5.32 1 1 
       1051 1 . . . . .  5.5 0.0  5.5 1 1 
       1052 1 . . . . . 4.67 0.0 4.67 1 1 
       1053 1 . . . . . 3.33 0.0 3.33 1 1 
       1054 1 . . . . . 3.93 0.0 3.93 1 1 
       1055 1 . . . . . 3.12 0.0 3.12 1 1 
       1056 1 . . . . . 2.72 0.0 2.72 1 1 
       1057 1 . . . . .  5.5 0.0  5.5 1 1 
       1058 1 . . . . .  5.5 0.0  5.5 1 1 
       1059 1 . . . . .  5.5 0.0  5.5 1 1 
       1060 1 . . . . . 5.48 0.0 5.48 1 1 
       1061 1 . . . . .  3.0 0.0  3.0 1 1 
       1062 1 . . . . . 4.84 0.0 4.84 1 1 
       1063 1 . . . . . 4.71 0.0 4.71 1 1 
       1064 1 . . . . . 3.73 0.0 3.73 1 1 
       1065 1 . . . . . 3.96 0.0 3.96 1 1 
       1066 1 . . . . .  4.3 0.0  4.3 1 1 
       1067 1 . . . . . 4.52 0.0 4.52 1 1 
       1068 1 . . . . . 4.52 0.0 4.52 1 1 
       1069 1 . . . . .  4.3 0.0  4.3 1 1 
       1070 1 . . . . . 3.97 0.0 3.97 1 1 
       1071 1 . . . . .  5.5 0.0  5.5 1 1 
       1072 1 . . . . . 4.33 0.0 4.33 1 1 
       1073 1 . . . . . 4.96 0.0 4.96 1 1 
       1074 1 . . . . .  3.7 0.0  3.7 1 1 
       1075 1 . . . . . 3.32 0.0 3.32 1 1 
       1076 1 . . . . . 3.99 0.0 3.99 1 1 
       1077 1 . . . . .  3.7 0.0  3.7 1 1 
       1078 1 . . . . . 3.36 0.0 3.36 1 1 
       1079 1 . . . . . 3.82 0.0 3.82 1 1 
       1080 1 . . . . . 3.61 0.0 3.61 1 1 
       1081 1 . . . . . 3.82 0.0 3.82 1 1 
       1082 1 . . . . . 3.61 0.0 3.61 1 1 
       1083 1 . . . . . 4.11 0.0 4.11 1 1 
       1084 1 . . . . .  3.5 0.0  3.5 1 1 
       1085 1 . . . . . 4.01 0.0 4.01 1 1 
       1086 1 . . . . . 3.06 0.0 3.06 1 1 
       1087 1 . . . . . 3.67 0.0 3.67 1 1 
       1088 1 . . . . . 3.11 0.0 3.11 1 1 
       1089 1 . . . . . 3.26 0.0 3.26 1 1 
       1090 1 . . . . . 3.31 0.0 3.31 1 1 
       1091 1 . . . . . 2.94 0.0 2.94 1 1 
       1092 1 . . . . . 3.08 0.0 3.08 1 1 
       1093 1 . . . . . 3.38 0.0 3.38 1 1 
       1094 1 . . . . . 3.44 0.0 3.44 1 1 
       1095 1 . . . . . 4.74 0.0 4.74 1 1 
       1096 1 . . . . . 5.37 0.0 5.37 1 1 
       1097 1 . . . . . 4.16 0.0 4.16 1 1 
       1098 1 . . . . . 3.69 0.0 3.69 1 1 
       1099 1 . . . . . 4.09 0.0 4.09 1 1 
       1100 1 . . . . . 3.33 0.0 3.33 1 1 
       1101 1 . . . . . 2.97 0.0 2.97 1 1 
       1102 1 . . . . . 4.31 0.0 4.31 1 1 
       1103 1 . . . . . 5.07 0.0 5.07 1 1 
       1104 1 . . . . . 3.69 0.0 3.69 1 1 
       1105 1 . . . . . 3.55 0.0 3.55 1 1 
       1106 1 . . . . . 3.92 0.0 3.92 1 1 
       1107 1 . . . . . 4.86 0.0 4.86 1 1 
       1108 1 . . . . . 2.76 0.0 2.76 1 1 
       1109 1 . . . . . 3.17 0.0 3.17 1 1 
       1110 1 . . . . . 3.02 0.0 3.02 1 1 
       1111 1 . . . . . 4.68 0.0 4.68 1 1 
       1112 1 . . . . . 4.68 0.0 4.68 1 1 
       1113 1 . . . . . 3.85 0.0 3.85 1 1 
       1114 1 . . . . .  4.8 0.0  4.8 1 1 
       1115 1 . . . . . 2.81 0.0 2.81 1 1 
       1116 1 . . . . . 3.63 0.0 3.63 1 1 
       1117 1 . . . . . 3.46 0.0 3.46 1 1 
       1118 1 . . . . . 4.85 0.0 4.85 1 1 
       1119 1 . . . . . 4.47 0.0 4.47 1 1 
       1120 1 . . . . .  4.8 0.0  4.8 1 1 
       1121 1 . . . . . 3.59 0.0 3.59 1 1 
       1122 1 . . . . . 4.45 0.0 4.45 1 1 
       1123 1 . . . . .  5.5 0.0  5.5 1 1 
       1124 1 . . . . . 4.76 0.0 4.76 1 1 
       1125 1 . . . . . 4.86 0.0 4.86 1 1 
       1126 1 . . . . . 4.54 0.0 4.54 1 1 
       1127 1 . . . . .  5.2 0.0  5.2 1 1 
       1128 1 . . . . .  5.1 0.0  5.1 1 1 
       1129 1 . . . . . 5.09 0.0 5.09 1 1 
       1130 1 . . . . .  5.5 0.0  5.5 1 1 
       1131 1 . . . . .  5.5 0.0  5.5 1 1 
       1132 1 . . . . . 3.49 0.0 3.49 1 1 
       1133 1 . . . . . 4.66 0.0 4.66 1 1 
       1134 1 . . . . . 3.47 0.0 3.47 1 1 
       1135 1 . . . . . 4.15 0.0 4.15 1 1 
       1136 1 . . . . . 3.88 0.0 3.88 1 1 
       1137 1 . . . . . 4.76 0.0 4.76 1 1 
       1138 1 . . . . . 3.75 0.0 3.75 1 1 
       1139 1 . . . . . 4.38 0.0 4.38 1 1 
       1140 1 . . . . . 4.69 0.0 4.69 1 1 
       1141 1 . . . . . 3.86 0.0 3.86 1 1 
       1142 1 . . . . . 4.44 0.0 4.44 1 1 
       1143 1 . . . . . 3.86 0.0 3.86 1 1 
       1144 1 . . . . .  5.5 0.0  5.5 1 1 
       1145 1 . . . . . 4.57 0.0 4.57 1 1 
       1146 1 . . . . . 5.41 0.0 5.41 1 1 
       1147 1 . . . . . 4.68 0.0 4.68 1 1 
       1148 1 . . . . . 5.45 0.0 5.45 1 1 
       1149 1 . . . . .  5.5 0.0  5.5 1 1 
       1150 1 . . . . .  5.5 0.0  5.5 1 1 
       1151 1 . . . . . 4.77 0.0 4.77 1 1 
       1152 1 . . . . . 4.11 0.0 4.11 1 1 
       1153 1 . . . . . 5.42 0.0 5.42 1 1 
       1154 1 . . . . . 4.87 0.0 4.87 1 1 
       1155 1 . . . . . 4.31 0.0 4.31 1 1 
       1156 1 . . . . . 5.08 0.0 5.08 1 1 
       1157 1 . . . . . 3.83 0.0 3.83 1 1 
       1158 1 . . . . . 5.46 0.0 5.46 1 1 
       1159 1 . . . . . 4.98 0.0 4.98 1 1 
       1160 1 . . . . . 4.63 0.0 4.63 1 1 
       1161 1 . . . . . 5.04 0.0 5.04 1 1 
       1162 1 . . . . . 4.66 0.0 4.66 1 1 
       1163 1 . . . . . 3.45 0.0 3.45 1 1 
       1164 1 . . . . . 3.68 0.0 3.68 1 1 
       1165 1 . . . . . 3.48 0.0 3.48 1 1 
       1166 1 . . . . . 4.11 0.0 4.11 1 1 
       1167 1 . . . . . 4.32 0.0 4.32 1 1 
       1168 1 . . . . .  5.5 0.0  5.5 1 1 
       1169 1 . . . . . 4.97 0.0 4.97 1 1 
       1170 1 . . . . .  5.5 0.0  5.5 1 1 
       1171 1 . . . . . 4.83 0.0 4.83 1 1 
       1172 1 . . . . .  4.0 0.0  4.0 1 1 
       1173 1 . . . . . 4.17 0.0 4.17 1 1 
       1174 1 . . . . . 5.39 0.0 5.39 1 1 
       1175 1 . . . . . 4.73 0.0 4.73 1 1 
       1176 1 . . . . . 5.42 0.0 5.42 1 1 
       1177 1 . . . . .  5.5 0.0  5.5 1 1 
       1178 1 . . . . . 5.17 0.0 5.17 1 1 
       1179 1 . . . . .  5.5 0.0  5.5 1 1 
       1180 1 . . . . . 5.09 0.0 5.09 1 1 
       1181 1 . . . . . 3.77 0.0 3.77 1 1 
       1182 1 . . . . . 4.69 0.0 4.69 1 1 
       1183 1 . . . . . 5.47 0.0 5.47 1 1 
       1184 1 . . . . . 4.77 0.0 4.77 1 1 
       1185 1 . . . . . 4.28 0.0 4.28 1 1 
       1186 1 . . . . . 3.68 0.0 3.68 1 1 
       1187 1 . . . . . 4.69 0.0 4.69 1 1 
       1188 1 . . . . . 4.81 0.0 4.81 1 1 
       1189 1 . . . . . 3.75 0.0 3.75 1 1 
       1190 1 . . . . . 4.33 0.0 4.33 1 1 
       1191 1 . . . . . 4.78 0.0 4.78 1 1 
       1192 1 . . . . .  5.5 0.0  5.5 1 1 
       1193 1 . . . . . 5.29 0.0 5.29 1 1 
       1194 1 . . . . . 5.13 0.0 5.13 1 1 
       1195 1 . . . . . 5.25 0.0 5.25 1 1 
       1196 1 . . . . . 3.62 0.0 3.62 1 1 
       1197 1 . . . . . 2.75 0.0 2.75 1 1 
       1198 1 . . . . . 2.86 0.0 2.86 1 1 
       1199 1 . . . . . 3.28 0.0 3.28 1 1 
       1200 1 . . . . . 3.49 0.0 3.49 1 1 
       1201 1 . . . . . 3.51 0.0 3.51 1 1 
       1202 1 . . . . . 4.16 0.0 4.16 1 1 
       1203 1 . . . . . 3.88 0.0 3.88 1 1 
       1204 1 . . . . . 5.45 0.0 5.45 1 1 
       1205 1 . . . . . 3.78 0.0 3.78 1 1 
       1206 1 . . . . .  5.5 0.0  5.5 1 1 
       1207 1 . . . . . 3.62 0.0 3.62 1 1 
       1208 1 . . . . . 4.86 0.0 4.86 1 1 
       1209 1 . . . . . 3.93 0.0 3.93 1 1 
       1210 1 . . . . . 4.97 0.0 4.97 1 1 
       1211 1 . . . . . 4.26 0.0 4.26 1 1 
       1212 1 . . . . . 4.44 0.0 4.44 1 1 
       1213 1 . . . . . 4.99 0.0 4.99 1 1 
       1214 1 . . . . . 5.34 0.0 5.34 1 1 
       1215 1 . . . . . 4.35 0.0 4.35 1 1 
       1216 1 . . . . . 4.58 0.0 4.58 1 1 
       1217 1 . . . . . 5.23 0.0 5.23 1 1 
       1218 1 . . . . .  5.5 0.0  5.5 1 1 
       1219 1 . . . . .  5.5 0.0  5.5 1 1 
       1220 1 . . . . . 3.99 0.0 3.99 1 1 
       1221 1 . . . . . 3.12 0.0 3.12 1 1 
       1222 1 . . . . . 5.19 0.0 5.19 1 1 
       1223 1 . . . . . 4.97 0.0 4.97 1 1 
       1224 1 . . . . . 4.97 0.0 4.97 1 1 
       1225 1 . . . . . 4.32 0.0 4.32 1 1 
       1226 1 . . . . . 3.47 0.0 3.47 1 1 
       1227 1 . . . . . 4.06 0.0 4.06 1 1 
       1228 1 . . . . . 3.69 0.0 3.69 1 1 
       1229 1 . . . . . 3.93 0.0 3.93 1 1 
       1230 1 . . . . . 3.36 0.0 3.36 1 1 
       1231 1 . . . . . 3.69 0.0 3.69 1 1 
       1232 1 . . . . . 5.16 0.0 5.16 1 1 
       1233 1 . . . . . 4.88 0.0 4.88 1 1 
       1234 1 . . . . . 4.92 0.0 4.92 1 1 
       1235 1 . . . . . 3.52 0.0 3.52 1 1 
       1236 1 . . . . . 2.92 0.0 2.92 1 1 
       1237 1 . . . . .  5.5 0.0  5.5 1 1 
       1238 1 . . . . . 5.15 0.0 5.15 1 1 
       1239 1 . . . . . 4.79 0.0 4.79 1 1 
       1240 1 . . . . . 4.47 0.0 4.47 1 1 
       1241 1 . . . . .  5.5 0.0  5.5 1 1 
       1242 1 . . . . .  5.5 0.0  5.5 1 1 
       1243 1 . . . . .  5.5 0.0  5.5 1 1 
       1244 1 . . . . . 3.72 0.0 3.72 1 1 
       1245 1 . . . . . 3.55 0.0 3.55 1 1 
       1246 1 . . . . . 3.54 0.0 3.54 1 1 
       1247 1 . . . . . 3.71 0.0 3.71 1 1 
       1248 1 . . . . . 4.11 0.0 4.11 1 1 
       1249 1 . . . . . 3.15 0.0 3.15 1 1 
       1250 1 . . . . . 3.96 0.0 3.96 1 1 
       1251 1 . . . . . 4.17 0.0 4.17 1 1 
       1252 1 . . . . .  2.4 0.0  2.4 1 1 
       1253 1 . . . . .  2.6 0.0  2.6 1 1 
       1254 1 . . . . . 4.85 0.0 4.85 1 1 
       1255 1 . . . . . 2.49 0.0 2.49 1 1 
       1256 1 . . . . . 2.96 0.0 2.96 1 1 
       1257 1 . . . . . 3.36 0.0 3.36 1 1 
       1258 1 . . . . . 3.19 0.0 3.19 1 1 
       1259 1 . . . . . 5.02 0.0 5.02 1 1 
       1260 1 . . . . . 4.54 0.0 4.54 1 1 
       1261 1 . . . . .  5.5 0.0  5.5 1 1 
       1262 1 . . . . . 4.84 0.0 4.84 1 1 
       1263 1 . . . . . 3.89 0.0 3.89 1 1 
       1264 1 . . . . . 4.64 0.0 4.64 1 1 
       1265 1 . . . . . 3.37 0.0 3.37 1 1 
       1266 1 . . . . . 2.75 0.0 2.75 1 1 
       1267 1 . . . . . 3.43 0.0 3.43 1 1 
       1268 1 . . . . . 3.09 0.0 3.09 1 1 
       1269 1 . . . . . 4.87 0.0 4.87 1 1 
       1270 1 . . . . . 4.21 0.0 4.21 1 1 
       1271 1 . . . . .  5.5 0.0  5.5 1 1 
       1272 1 . . . . . 5.26 0.0 5.26 1 1 
       1273 1 . . . . . 4.94 0.0 4.94 1 1 
       1274 1 . . . . . 4.86 0.0 4.86 1 1 
       1275 1 . . . . . 5.33 0.0 5.33 1 1 
       1276 1 . . . . . 5.22 0.0 5.22 1 1 
       1277 1 . . . . . 3.73 0.0 3.73 1 1 
       1278 1 . . . . . 4.55 0.0 4.55 1 1 
       1279 1 . . . . . 4.33 0.0 4.33 1 1 
       1280 1 . . . . . 4.96 0.0 4.96 1 1 
       1281 1 . . . . .  3.3 0.0  3.3 1 1 
       1282 1 . . . . .  3.3 0.0  3.3 1 1 
       1283 1 . . . . . 2.89 0.0 2.89 1 1 
       1284 1 . . . . . 3.92 0.0 3.92 1 1 
       1285 1 . . . . . 5.33 0.0 5.33 1 1 
       1286 1 . . . . . 4.78 0.0 4.78 1 1 
       1287 1 . . . . .  5.5 0.0  5.5 1 1 
       1288 1 . . . . .  5.5 0.0  5.5 1 1 
       1289 1 . . . . . 5.34 0.0 5.34 1 1 
       1290 1 . . . . . 4.02 0.0 4.02 1 1 
       1291 1 . . . . . 5.09 0.0 5.09 1 1 
       1292 1 . . . . . 3.48 0.0 3.48 1 1 
       1293 1 . . . . . 4.72 0.0 4.72 1 1 
       1294 1 . . . . . 5.34 0.0 5.34 1 1 
       1295 1 . . . . . 4.85 0.0 4.85 1 1 
       1296 1 . . . . . 3.01 0.0 3.01 1 1 
       1297 1 . . . . . 3.32 0.0 3.32 1 1 
       1298 1 . . . . . 4.65 0.0 4.65 1 1 
       1299 1 . . . . . 4.15 0.0 4.15 1 1 
       1300 1 . . . . . 4.92 0.0 4.92 1 1 
       1301 1 . . . . . 5.48 0.0 5.48 1 1 
       1302 1 . . . . .  4.0 0.0  4.0 1 1 
       1303 1 . . . . .  4.9 0.0  4.9 1 1 
       1304 1 . . . . . 4.73 0.0 4.73 1 1 
       1305 1 . . . . . 4.99 0.0 4.99 1 1 
       1306 1 . . . . .  5.5 0.0  5.5 1 1 
       1307 1 . . . . .  3.8 0.0  3.8 1 1 
       1308 1 . . . . .  3.1 0.0  3.1 1 1 
       1309 1 . . . . . 3.45 0.0 3.45 1 1 
       1310 1 . . . . . 3.79 0.0 3.79 1 1 
       1311 1 . . . . . 2.74 0.0 2.74 1 1 
       1312 1 . . . . . 3.28 0.0 3.28 1 1 
       1313 1 . . . . .  3.8 0.0  3.8 1 1 
       1314 1 . . . . .  4.4 0.0  4.4 1 1 
       1315 1 . . . . . 3.37 0.0 3.37 1 1 
       1316 1 . . . . . 4.88 0.0 4.88 1 1 
       1317 1 . . . . . 4.96 0.0 4.96 1 1 
       1318 1 . . . . . 5.22 0.0 5.22 1 1 
       1319 1 . . . . . 4.91 0.0 4.91 1 1 
       1320 1 . . . . . 4.78 0.0 4.78 1 1 
       1321 1 . . . . . 4.01 0.0 4.01 1 1 
       1322 1 . . . . . 5.16 0.0 5.16 1 1 
       1323 1 . . . . . 3.93 0.0 3.93 1 1 
       1324 1 . . . . . 2.62 0.0 2.62 1 1 
       1325 1 . . . . . 3.64 0.0 3.64 1 1 
       1326 1 . . . . . 3.64 0.0 3.64 1 1 
       1327 1 . . . . . 2.88 0.0 2.88 1 1 
       1328 1 . . . . . 5.14 0.0 5.14 1 1 
       1329 1 . . . . . 3.73 0.0 3.73 1 1 
       1330 1 . . . . . 3.14 0.0 3.14 1 1 
       1331 1 . . . . . 4.13 0.0 4.13 1 1 
       1332 1 . . . . . 4.89 0.0 4.89 1 1 
       1333 1 . . . . . 4.89 0.0 4.89 1 1 
       1334 1 . . . . . 3.37 0.0 3.37 1 1 
       1335 1 . . . . .  3.7 0.0  3.7 1 1 
       1336 1 . . . . .  5.5 0.0  5.5 1 1 
       1337 1 . . . . . 4.23 0.0 4.23 1 1 
       1338 1 . . . . . 4.71 0.0 4.71 1 1 
       1339 1 . . . . . 5.09 0.0 5.09 1 1 
       1340 1 . . . . . 4.89 0.0 4.89 1 1 
       1341 1 . . . . . 3.85 0.0 3.85 1 1 
       1342 1 . . . . . 4.07 0.0 4.07 1 1 
       1343 1 . . . . . 4.07 0.0 4.07 1 1 
       1344 1 . . . . . 3.27 0.0 3.27 1 1 
       1345 1 . . . . . 4.18 0.0 4.18 1 1 
       1346 1 . . . . . 4.69 0.0 4.69 1 1 
       1347 1 . . . . . 4.95 0.0 4.95 1 1 
       1348 1 . . . . . 2.86 0.0 2.86 1 1 
       1349 1 . . . . .  2.8 0.0  2.8 1 1 
       1350 1 . . . . . 4.09 0.0 4.09 1 1 
       1351 1 . . . . . 3.35 0.0 3.35 1 1 
       1352 1 . . . . . 3.36 0.0 3.36 1 1 
       1353 1 . . . . . 2.78 0.0 2.78 1 1 
       1354 1 . . . . . 3.69 0.0 3.69 1 1 
       1355 1 . . . . . 4.77 0.0 4.77 1 1 
       1356 1 . . . . . 4.16 0.0 4.16 1 1 
       1357 1 . . . . . 5.21 0.0 5.21 1 1 
       1358 1 . . . . . 4.58 0.0 4.58 1 1 
       1359 1 . . . . . 5.04 0.0 5.04 1 1 
       1360 1 . . . . . 4.59 0.0 4.59 1 1 
       1361 1 . . . . . 5.18 0.0 5.18 1 1 
       1362 1 . . . . . 4.32 0.0 4.32 1 1 
       1363 1 . . . . .  5.5 0.0  5.5 1 1 
       1364 1 . . . . .  5.5 0.0  5.5 1 1 
       1365 1 . . . . . 4.79 0.0 4.79 1 1 
       1366 1 . . . . . 5.07 0.0 5.07 1 1 
       1367 1 . . . . .  4.6 0.0  4.6 1 1 
       1368 1 . . . . . 5.25 0.0 5.25 1 1 
       1369 1 . . . . . 4.63 0.0 4.63 1 1 
       1370 1 . . . . . 3.24 0.0 3.24 1 1 
       1371 1 . . . . . 3.62 0.0 3.62 1 1 
       1372 1 . . . . . 3.48 0.0 3.48 1 1 
       1373 1 . . . . . 3.98 0.0 3.98 1 1 
       1374 1 . . . . . 3.85 0.0 3.85 1 1 
       1375 1 . . . . . 3.95 0.0 3.95 1 1 
       1376 1 . . . . . 4.27 0.0 4.27 1 1 
       1377 1 . . . . .  4.0 0.0  4.0 1 1 
       1378 1 . . . . . 3.14 0.0 3.14 1 1 
       1379 1 . . . . . 3.11 0.0 3.11 1 1 
       1380 1 . . . . .  4.0 0.0  4.0 1 1 
       1381 1 . . . . .  7.5 0.0  7.5 1 1 
       1382 1 . . . . .  7.5 0.0  7.5 1 1 
       1383 1 . . . . .  7.5 0.0  7.5 1 1 
       1384 1 . . . . .  7.5 0.0  7.5 1 1 
       1385 1 . . . . .  7.5 0.0  7.5 1 1 
       1386 1 . . . . .  7.5 0.0  7.5 1 1 
       1387 1 . . . . .  7.5 0.0  7.5 1 1 
       1388 1 . . . . .  7.5 0.0  7.5 1 1 
       1389 1 . . . . .  7.5 0.0  7.5 1 1 
       1390 1 . . . . .  7.5 0.0  7.5 1 1 
       1391 1 . . . . .  7.5 0.0  7.5 1 1 
       1392 1 . . . . .  7.5 0.0  7.5 1 1 
       1393 1 . . . . .  7.5 0.0  7.5 1 1 
       1394 1 . . . . .  7.5 0.0  7.5 1 1 
       1395 1 . . . . .  7.5 0.0  7.5 1 1 
       1396 1 . . . . .  7.5 0.0  7.5 1 1 
       1397 1 . . . . .  7.5 0.0  7.5 1 1 
       1398 1 . . . . .  7.5 0.0  7.5 1 1 
       1399 1 . . . . .  7.5 0.0  7.5 1 1 
       1400 1 . . . . .  7.5 0.0  7.5 1 1 
       1401 1 . . . . .  7.5 0.0  7.5 1 1 
       1402 1 . . . . .  7.5 0.0  7.5 1 1 
       1403 1 . . . . .  7.5 0.0  7.5 1 1 
       1404 1 . . . . .  7.5 0.0  7.5 1 1 
       1405 1 . . . . .  7.5 0.0  7.5 1 1 
       1406 1 . . . . .  7.5 0.0  7.5 1 1 
       1407 1 . . . . .  7.5 0.0  7.5 1 1 
       1408 1 . . . . .  7.5 0.0  7.5 1 1 
       1409 1 . . . . .  7.5 0.0  7.5 1 1 
       1410 1 . . . . .  7.5 0.0  7.5 1 1 
       1411 1 . . . . .  7.5 0.0  7.5 1 1 
       1412 1 . . . . .  7.5 0.0  7.5 1 1 
       1413 1 . . . . .  7.5 0.0  7.5 1 1 
       1414 1 . . . . .  7.5 0.0  7.5 1 1 
       1415 1 . . . . .  7.5 0.0  7.5 1 1 
       1416 1 . . . . .  7.5 0.0  7.5 1 1 
       1417 1 . . . . .  7.5 0.0  7.5 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 15 ARG O . 117 . O  1 2 
        1 1 2 1 1 19 LYS H . 121 . HN 1 2 
        2 1 1 1 1 15 ARG O . 117 . O  1 2 
        2 1 2 1 1 19 LYS N . 121 . N  1 2 
        3 1 1 1 1 16 LYS O . 118 . O  1 2 
        3 1 2 1 1 20 VAL H . 122 . HN 1 2 
        4 1 1 1 1 16 LYS O . 118 . O  1 2 
        4 1 2 1 1 20 VAL N . 122 . N  1 2 
        5 1 1 1 1 17 PHE O . 119 . O  1 2 
        5 1 2 1 1 21 LYS H . 123 . HN 1 2 
        6 1 1 1 1 17 PHE O . 119 . O  1 2 
        6 1 2 1 1 21 LYS N . 123 . N  1 2 
        7 1 1 1 1 18 GLU O . 120 . O  1 2 
        7 1 2 1 1 22 GLU H . 124 . HN 1 2 
        8 1 1 1 1 18 GLU O . 120 . O  1 2 
        8 1 2 1 1 22 GLU N . 124 . N  1 2 
        9 1 1 1 1 19 LYS O . 121 . O  1 2 
        9 1 2 1 1 23 TYR H . 125 . HN 1 2 
       10 1 1 1 1 19 LYS O . 121 . O  1 2 
       10 1 2 1 1 23 TYR N . 125 . N  1 2 
       11 1 1 1 1 20 VAL O . 122 . O  1 2 
       11 1 2 1 1 24 LYS H . 126 . HN 1 2 
       12 1 1 1 1 20 VAL O . 122 . O  1 2 
       12 1 2 1 1 24 LYS N . 126 . N  1 2 
       13 1 1 1 1 21 LYS O . 123 . O  1 2 
       13 1 2 1 1 25 GLU H . 127 . HN 1 2 
       14 1 1 1 1 21 LYS O . 123 . O  1 2 
       14 1 2 1 1 25 GLU N . 127 . N  1 2 
       15 1 1 1 1 22 GLU O . 124 . O  1 2 
       15 1 2 1 1 26 ALA H . 128 . HN 1 2 
       16 1 1 1 1 22 GLU O . 124 . O  1 2 
       16 1 2 1 1 26 ALA N . 128 . N  1 2 
       17 1 1 1 1 23 TYR O . 125 . O  1 2 
       17 1 2 1 1 27 LEU H . 129 . HN 1 2 
       18 1 1 1 1 23 TYR O . 125 . O  1 2 
       18 1 2 1 1 27 LEU N . 129 . N  1 2 
       19 1 1 1 1 24 LYS O . 126 . O  1 2 
       19 1 2 1 1 28 ASP H . 130 . HN 1 2 
       20 1 1 1 1 24 LYS O . 126 . O  1 2 
       20 1 2 1 1 28 ASP N . 130 . N  1 2 
       21 1 1 1 1 25 GLU O . 127 . O  1 2 
       21 1 2 1 1 29 LEU H . 131 . HN 1 2 
       22 1 1 1 1 25 GLU O . 127 . O  1 2 
       22 1 2 1 1 29 LEU N . 131 . N  1 2 
       23 1 1 1 1 26 ALA O . 128 . O  1 2 
       23 1 2 1 1 30 LEU H . 132 . HN 1 2 
       24 1 1 1 1 26 ALA O . 128 . O  1 2 
       24 1 2 1 1 30 LEU N . 132 . N  1 2 
       25 1 1 1 1 27 LEU O . 129 . O  1 2 
       25 1 2 1 1 31 ASP H . 133 . HN 1 2 
       26 1 1 1 1 27 LEU O . 129 . O  1 2 
       26 1 2 1 1 31 ASP N . 133 . N  1 2 
       27 1 1 1 1 36 ASP O . 138 . O  1 2 
       27 1 2 1 1 40 ALA H . 142 . HN 1 2 
       28 1 1 1 1 36 ASP O . 138 . O  1 2 
       28 1 2 1 1 40 ALA N . 142 . N  1 2 
       29 1 1 1 1 37 VAL O . 139 . O  1 2 
       29 1 2 1 1 41 CYS H . 143 . HN 1 2 
       30 1 1 1 1 37 VAL O . 139 . O  1 2 
       30 1 2 1 1 41 CYS N . 143 . N  1 2 
       31 1 1 1 1 38 LYS O . 140 . O  1 2 
       31 1 2 1 1 42 CYS H . 144 . HN 1 2 
       32 1 1 1 1 38 LYS O . 140 . O  1 2 
       32 1 2 1 1 42 CYS N . 144 . N  1 2 
       33 1 1 1 1 39 LYS O . 141 . O  1 2 
       33 1 2 1 1 43 GLN H . 145 . HN 1 2 
       34 1 1 1 1 39 LYS O . 141 . O  1 2 
       34 1 2 1 1 43 GLN N . 145 . N  1 2 
       35 1 1 1 1  7 TYR O . 109 . O  1 2 
       35 1 2 2 1 11 ILE H . 213 . HN 1 2 
       36 1 1 1 1  7 TYR O . 109 . O  1 2 
       36 1 2 2 1 11 ILE N . 213 . N  1 2 
       37 1 1 1 1  9 LEU O . 111 . O  1 2 
       37 1 2 2 1  9 LEU H . 211 . HN 1 2 
       38 1 1 1 1  9 LEU O . 111 . O  1 2 
       38 1 2 2 1  9 LEU N . 211 . N  1 2 
       39 1 1 1 1 11 ILE O . 113 . O  1 2 
       39 1 2 2 1  7 TYR H . 209 . HN 1 2 
       40 1 1 1 1 11 ILE O . 113 . O  1 2 
       40 1 2 2 1  7 TYR N . 209 . N  1 2 
    stop_

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

        1 1 . . . . . 1.9 1.5 2.3 1 2 
        2 1 . . . . . 2.9 2.4 3.3 1 2 
        3 1 . . . . . 1.9 1.5 2.3 1 2 
        4 1 . . . . . 2.9 2.4 3.3 1 2 
        5 1 . . . . . 1.9 1.5 2.3 1 2 
        6 1 . . . . . 2.9 2.4 3.3 1 2 
        7 1 . . . . . 1.9 1.5 2.3 1 2 
        8 1 . . . . . 2.9 2.4 3.3 1 2 
        9 1 . . . . . 1.9 1.5 2.3 1 2 
       10 1 . . . . . 2.9 2.4 3.3 1 2 
       11 1 . . . . . 1.9 1.5 2.3 1 2 
       12 1 . . . . . 2.9 2.4 3.3 1 2 
       13 1 . . . . . 1.9 1.5 2.3 1 2 
       14 1 . . . . . 2.9 2.4 3.3 1 2 
       15 1 . . . . . 1.9 1.5 2.3 1 2 
       16 1 . . . . . 2.9 2.4 3.3 1 2 
       17 1 . . . . . 1.9 1.5 2.3 1 2 
       18 1 . . . . . 2.9 2.4 3.3 1 2 
       19 1 . . . . . 1.9 1.5 2.3 1 2 
       20 1 . . . . . 2.9 2.4 3.3 1 2 
       21 1 . . . . . 1.9 1.5 2.3 1 2 
       22 1 . . . . . 2.9 2.4 3.3 1 2 
       23 1 . . . . . 1.9 1.5 2.3 1 2 
       24 1 . . . . . 2.9 2.4 3.3 1 2 
       25 1 . . . . . 1.9 1.5 2.3 1 2 
       26 1 . . . . . 2.9 2.4 3.3 1 2 
       27 1 . . . . . 1.9 1.5 2.3 1 2 
       28 1 . . . . . 2.9 2.4 3.3 1 2 
       29 1 . . . . . 1.9 1.5 2.3 1 2 
       30 1 . . . . . 2.9 2.4 3.3 1 2 
       31 1 . . . . . 1.9 1.5 2.3 1 2 
       32 1 . . . . . 2.9 2.4 3.3 1 2 
       33 1 . . . . . 1.9 1.5 2.3 1 2 
       34 1 . . . . . 2.9 2.4 3.3 1 2 
       35 1 . . . . . 1.9 1.5 2.3 1 2 
       36 1 . . . . . 2.9 2.4 3.3 1 2 
       37 1 . . . . . 1.9 1.5 2.3 1 2 
       38 1 . . . . . 2.9 2.4 3.3 1 2 
       39 1 . . . . . 1.9 1.5 2.3 1 2 
       40 1 . . . . . 2.9 2.4 3.3 1 2 
    stop_

save_


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

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

        1 . 1 1  6 VAL C 1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C -174.99998 -35.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        2 . 1 1  7 TYR N 1 1  7 TYR CA 1 1  7 TYR C  1 1  8 THR N       85.0 185.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
        3 . 1 1  7 TYR C 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C -174.99998 -35.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        4 . 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR C  1 1  9 LEU N       85.0 185.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
        5 . 1 1  8 THR C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C -174.99998 -35.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        6 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 ASN N       85.0 185.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
        7 . 1 1  9 LEU C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C -174.99998 -35.0 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        8 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C  1 1 11 ILE N       85.0 185.0 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
        9 . 1 1 10 ASN C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C -174.99998 -35.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       10 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 ARG N       85.0 185.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       11 . 1 1 14 LYS C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C     -135.0 -25.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       12 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 LYS N      -75.0  35.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       13 . 1 1 15 ARG C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C     -135.0 -25.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       14 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 PHE N      -75.0  35.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       15 . 1 1 16 LYS C 1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C     -135.0 -25.0 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       16 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C  1 1 18 GLU N      -75.0  35.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       17 . 1 1 17 PHE C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C     -135.0 -25.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       18 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C  1 1 19 LYS N      -75.0  35.0 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       19 . 1 1 18 GLU C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C     -135.0 -25.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       20 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C  1 1 20 VAL N      -75.0  35.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       21 . 1 1 19 LYS C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C     -135.0 -25.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       22 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 LYS N      -75.0  35.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       23 . 1 1 20 VAL C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C     -135.0 -25.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       24 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C  1 1 22 GLU N      -75.0  35.0 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       25 . 1 1 21 LYS C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C     -135.0 -25.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       26 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 TYR N      -75.0  35.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       27 . 1 1 22 GLU C 1 1 23 TYR N  1 1 23 TYR CA 1 1 23 TYR C     -135.0 -25.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       28 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C  1 1 24 LYS N      -75.0  35.0 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       29 . 1 1 23 TYR C 1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS C     -135.0 -25.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       30 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C  1 1 25 GLU N      -75.0  35.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       31 . 1 1 24 LYS C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C     -135.0 -25.0 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       32 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 ALA N      -75.0  35.0 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       33 . 1 1 25 GLU C 1 1 26 ALA N  1 1 26 ALA CA 1 1 26 ALA C     -135.0 -25.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       34 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C  1 1 27 LEU N      -75.0  35.0 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       35 . 1 1 26 ALA C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C     -135.0 -25.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       36 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 ASP N      -75.0  35.0 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       37 . 1 1 27 LEU C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C     -135.0 -25.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       38 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 LEU N      -75.0  35.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       39 . 1 1 28 ASP C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C     -135.0 -25.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       40 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 LEU N      -75.0  35.0 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       41 . 1 1 29 LEU C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C     -135.0 -25.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       42 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 ASP N      -75.0  35.0 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       43 . 1 1 30 LEU C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C     -135.0 -25.0 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       44 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 TYR N      -75.0  35.0 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       45 . 1 1 35 PRO C 1 1 36 ASP N  1 1 36 ASP CA 1 1 36 ASP C     -135.0 -25.0 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       46 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C  1 1 37 VAL N      -75.0  35.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       47 . 1 1 36 ASP C 1 1 37 VAL N  1 1 37 VAL CA 1 1 37 VAL C     -135.0 -25.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       48 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C  1 1 38 LYS N      -75.0  35.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       49 . 1 1 37 VAL C 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C     -135.0 -25.0 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       50 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C  1 1 39 LYS N      -75.0  35.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       51 . 1 1 38 LYS C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C     -135.0 -25.0 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       52 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 ALA N      -75.0  35.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       53 . 1 1 39 LYS C 1 1 40 ALA N  1 1 40 ALA CA 1 1 40 ALA C     -135.0 -25.0 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       54 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C  1 1 41 CYS N      -75.0  35.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       55 . 1 1 40 ALA C 1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS C     -135.0 -25.0 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       56 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C  1 1 42 CYS N      -75.0  35.0 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       57 . 1 1 41 CYS C 1 1 42 CYS N  1 1 42 CYS CA 1 1 42 CYS C     -135.0 -25.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       58 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C  1 1 43 GLN N      -75.0  35.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       59 . 1 1 42 CYS C 1 1 43 GLN N  1 1 43 GLN CA 1 1 43 GLN C     -135.0 -25.0 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       60 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C  1 1 44 ARG N      -75.0  35.0 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C   3.224  -1.124  -1.806 1.00 . A A . 103 SER C    1 1 
        1     2 1 1  1 SER CA   C   1.851  -0.462  -1.816 1.00 . A A . 103 SER CA   1 1 
        1     3 1 1  1 SER CB   C   1.809   0.651  -2.868 1.00 . A A . 103 SER CB   1 1 
        1     4 1 1  1 SER H1   H   1.496  -0.667   0.225 1.00 . A A . 103 SER H1   1 1 
        1     5 1 1  1 SER H2   H   0.651   0.608  -0.498 1.00 . A A . 103 SER H2   1 1 
        1     6 1 1  1 SER H3   H   2.312   0.755  -0.196 1.00 . A A . 103 SER H3   1 1 
        1     7 1 1  1 SER HA   H   1.104  -1.206  -2.051 1.00 . A A . 103 SER HA   1 1 
        1     8 1 1  1 SER HB2  H   2.660   1.305  -2.736 1.00 . A A . 103 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H   1.840   0.215  -3.856 1.00 . A A . 103 SER HB3  1 1 
        1    10 1 1  1 SER HG   H   0.647   2.148  -3.392 1.00 . A A . 103 SER HG   1 1 
        1    11 1 1  1 SER N    N   1.554   0.096  -0.481 1.00 . A A . 103 SER N    1 1 
        1    12 1 1  1 SER O    O   4.247  -0.455  -1.947 1.00 . A A . 103 SER O    1 1 
        1    13 1 1  1 SER OG   O   0.625   1.419  -2.751 1.00 . A A . 103 SER OG   1 1 
        1    14 1 1  2 ASP C    C   4.603  -4.254  -2.553 1.00 . A A . 104 ASP C    1 1 
        1    15 1 1  2 ASP CA   C   4.521  -3.147  -1.514 1.00 . A A . 104 ASP CA   1 1 
        1    16 1 1  2 ASP CB   C   4.718  -3.766  -0.129 1.00 . A A . 104 ASP CB   1 1 
        1    17 1 1  2 ASP CG   C   4.402  -2.826   1.017 1.00 . A A . 104 ASP CG   1 1 
        1    18 1 1  2 ASP H    H   2.412  -2.935  -1.534 1.00 . A A . 104 ASP H    1 1 
        1    19 1 1  2 ASP HA   H   5.313  -2.437  -1.696 1.00 . A A . 104 ASP HA   1 1 
        1    20 1 1  2 ASP HB2  H   4.083  -4.634  -0.038 1.00 . A A . 104 ASP HB2  1 1 
        1    21 1 1  2 ASP HB3  H   5.749  -4.074  -0.041 1.00 . A A . 104 ASP HB3  1 1 
        1    22 1 1  2 ASP N    N   3.254  -2.435  -1.602 1.00 . A A . 104 ASP N    1 1 
        1    23 1 1  2 ASP O    O   4.516  -5.438  -2.218 1.00 . A A . 104 ASP O    1 1 
        1    24 1 1  2 ASP OD1  O   5.202  -1.907   1.285 1.00 . A A . 104 ASP OD1  1 1 
        1    25 1 1  2 ASP OD2  O   3.349  -3.016   1.662 1.00 . A A . 104 ASP OD2  1 1 
        1    26 1 1  3 GLY C    C   6.064  -4.682  -5.728 1.00 . A A . 105 GLY C    1 1 
        1    27 1 1  3 GLY CA   C   4.834  -4.867  -4.864 1.00 . A A . 105 GLY CA   1 1 
        1    28 1 1  3 GLY H    H   4.730  -2.919  -4.038 1.00 . A A . 105 GLY H    1 1 
        1    29 1 1  3 GLY HA2  H   4.872  -5.850  -4.414 1.00 . A A . 105 GLY HA2  1 1 
        1    30 1 1  3 GLY HA3  H   3.955  -4.801  -5.487 1.00 . A A . 105 GLY HA3  1 1 
        1    31 1 1  3 GLY N    N   4.741  -3.878  -3.810 1.00 . A A . 105 GLY N    1 1 
        1    32 1 1  3 GLY O    O   6.358  -5.518  -6.584 1.00 . A A . 105 GLY O    1 1 
        1    33 1 1  4 ASP C    C   9.232  -3.093  -5.357 1.00 . A A . 106 ASP C    1 1 
        1    34 1 1  4 ASP CA   C   8.017  -3.335  -6.243 1.00 . A A . 106 ASP CA   1 1 
        1    35 1 1  4 ASP CB   C   7.801  -2.114  -7.121 1.00 . A A . 106 ASP CB   1 1 
        1    36 1 1  4 ASP CG   C   6.738  -2.316  -8.185 1.00 . A A . 106 ASP CG   1 1 
        1    37 1 1  4 ASP H    H   6.555  -3.012  -4.743 1.00 . A A . 106 ASP H    1 1 
        1    38 1 1  4 ASP HA   H   8.209  -4.186  -6.875 1.00 . A A . 106 ASP HA   1 1 
        1    39 1 1  4 ASP HB2  H   7.512  -1.285  -6.499 1.00 . A A . 106 ASP HB2  1 1 
        1    40 1 1  4 ASP HB3  H   8.735  -1.884  -7.616 1.00 . A A . 106 ASP HB3  1 1 
        1    41 1 1  4 ASP N    N   6.824  -3.628  -5.456 1.00 . A A . 106 ASP N    1 1 
        1    42 1 1  4 ASP O    O  10.231  -2.529  -5.795 1.00 . A A . 106 ASP O    1 1 
        1    43 1 1  4 ASP OD1  O   5.538  -2.135  -7.884 1.00 . A A . 106 ASP OD1  1 1 
        1    44 1 1  4 ASP OD2  O   7.103  -2.645  -9.335 1.00 . A A . 106 ASP OD2  1 1 
        1    45 1 1  5 VAL C    C  11.204  -4.618  -3.306 1.00 . A A . 107 VAL C    1 1 
        1    46 1 1  5 VAL CA   C  10.291  -3.404  -3.206 1.00 . A A . 107 VAL CA   1 1 
        1    47 1 1  5 VAL CB   C   9.812  -3.238  -1.751 1.00 . A A . 107 VAL CB   1 1 
        1    48 1 1  5 VAL CG1  C  10.700  -2.255  -1.019 1.00 . A A . 107 VAL CG1  1 1 
        1    49 1 1  5 VAL CG2  C   8.357  -2.789  -1.694 1.00 . A A . 107 VAL CG2  1 1 
        1    50 1 1  5 VAL H    H   8.363  -4.015  -3.824 1.00 . A A . 107 VAL H    1 1 
        1    51 1 1  5 VAL HA   H  10.852  -2.527  -3.490 1.00 . A A . 107 VAL HA   1 1 
        1    52 1 1  5 VAL HB   H   9.892  -4.195  -1.257 1.00 . A A . 107 VAL HB   1 1 
        1    53 1 1  5 VAL HG11 H  10.377  -2.179   0.008 1.00 . A A . 107 VAL HG11 1 1 
        1    54 1 1  5 VAL HG12 H  10.625  -1.288  -1.494 1.00 . A A . 107 VAL HG12 1 1 
        1    55 1 1  5 VAL HG13 H  11.721  -2.595  -1.056 1.00 . A A . 107 VAL HG13 1 1 
        1    56 1 1  5 VAL HG21 H   8.051  -2.693  -0.662 1.00 . A A . 107 VAL HG21 1 1 
        1    57 1 1  5 VAL HG22 H   7.733  -3.519  -2.189 1.00 . A A . 107 VAL HG22 1 1 
        1    58 1 1  5 VAL HG23 H   8.253  -1.834  -2.188 1.00 . A A . 107 VAL HG23 1 1 
        1    59 1 1  5 VAL N    N   9.172  -3.557  -4.125 1.00 . A A . 107 VAL N    1 1 
        1    60 1 1  5 VAL O    O  10.815  -5.718  -2.934 1.00 . A A . 107 VAL O    1 1 
        1    61 1 1  6 VAL C    C  13.794  -6.138  -2.769 1.00 . A A . 108 VAL C    1 1 
        1    62 1 1  6 VAL CA   C  13.340  -5.512  -4.078 1.00 . A A . 108 VAL CA   1 1 
        1    63 1 1  6 VAL CB   C  14.582  -5.048  -4.859 1.00 . A A . 108 VAL CB   1 1 
        1    64 1 1  6 VAL CG1  C  15.517  -6.224  -5.126 1.00 . A A . 108 VAL CG1  1 1 
        1    65 1 1  6 VAL CG2  C  14.168  -4.387  -6.165 1.00 . A A . 108 VAL CG2  1 1 
        1    66 1 1  6 VAL H    H  12.657  -3.506  -4.105 1.00 . A A . 108 VAL H    1 1 
        1    67 1 1  6 VAL HA   H  12.836  -6.266  -4.669 1.00 . A A . 108 VAL HA   1 1 
        1    68 1 1  6 VAL HB   H  15.107  -4.319  -4.258 1.00 . A A . 108 VAL HB   1 1 
        1    69 1 1  6 VAL HG11 H  15.014  -6.942  -5.765 1.00 . A A . 108 VAL HG11 1 1 
        1    70 1 1  6 VAL HG12 H  15.781  -6.700  -4.190 1.00 . A A . 108 VAL HG12 1 1 
        1    71 1 1  6 VAL HG13 H  16.411  -5.872  -5.617 1.00 . A A . 108 VAL HG13 1 1 
        1    72 1 1  6 VAL HG21 H  13.616  -5.098  -6.763 1.00 . A A . 108 VAL HG21 1 1 
        1    73 1 1  6 VAL HG22 H  15.047  -4.072  -6.704 1.00 . A A . 108 VAL HG22 1 1 
        1    74 1 1  6 VAL HG23 H  13.544  -3.530  -5.956 1.00 . A A . 108 VAL HG23 1 1 
        1    75 1 1  6 VAL N    N  12.394  -4.418  -3.859 1.00 . A A . 108 VAL N    1 1 
        1    76 1 1  6 VAL O    O  14.584  -5.556  -2.027 1.00 . A A . 108 VAL O    1 1 
        1    77 1 1  7 TYR C    C  14.371  -9.323  -1.660 1.00 . A A . 109 TYR C    1 1 
        1    78 1 1  7 TYR CA   C  13.620  -8.054  -1.283 1.00 . A A . 109 TYR CA   1 1 
        1    79 1 1  7 TYR CB   C  12.376  -8.369  -0.456 1.00 . A A . 109 TYR CB   1 1 
        1    80 1 1  7 TYR CD1  C  12.239  -5.891   0.060 1.00 . A A . 109 TYR CD1  1 1 
        1    81 1 1  7 TYR CD2  C  10.978  -7.388   1.409 1.00 . A A . 109 TYR CD2  1 1 
        1    82 1 1  7 TYR CE1  C  11.770  -4.823   0.797 1.00 . A A . 109 TYR CE1  1 1 
        1    83 1 1  7 TYR CE2  C  10.508  -6.322   2.151 1.00 . A A . 109 TYR CE2  1 1 
        1    84 1 1  7 TYR CG   C  11.852  -7.192   0.350 1.00 . A A . 109 TYR CG   1 1 
        1    85 1 1  7 TYR CZ   C  10.906  -5.043   1.840 1.00 . A A . 109 TYR CZ   1 1 
        1    86 1 1  7 TYR H    H  12.582  -7.686  -3.086 1.00 . A A . 109 TYR H    1 1 
        1    87 1 1  7 TYR HA   H  14.279  -7.443  -0.691 1.00 . A A . 109 TYR HA   1 1 
        1    88 1 1  7 TYR HB2  H  11.583  -8.699  -1.115 1.00 . A A . 109 TYR HB2  1 1 
        1    89 1 1  7 TYR HB3  H  12.610  -9.166   0.237 1.00 . A A . 109 TYR HB3  1 1 
        1    90 1 1  7 TYR HD1  H  12.919  -5.716  -0.761 1.00 . A A . 109 TYR HD1  1 1 
        1    91 1 1  7 TYR HD2  H  10.663  -8.392   1.650 1.00 . A A . 109 TYR HD2  1 1 
        1    92 1 1  7 TYR HE1  H  12.079  -3.820   0.548 1.00 . A A . 109 TYR HE1  1 1 
        1    93 1 1  7 TYR HE2  H   9.824  -6.494   2.968 1.00 . A A . 109 TYR HE2  1 1 
        1    94 1 1  7 TYR HH   H  10.234  -3.245   1.997 1.00 . A A . 109 TYR HH   1 1 
        1    95 1 1  7 TYR N    N  13.262  -7.311  -2.481 1.00 . A A . 109 TYR N    1 1 
        1    96 1 1  7 TYR O    O  13.792 -10.304  -2.123 1.00 . A A . 109 TYR O    1 1 
        1    97 1 1  7 TYR OH   O  10.438  -3.981   2.581 1.00 . A A . 109 TYR OH   1 1 
        1    98 1 1  8 THR C    C  16.436 -11.474  -0.897 1.00 . A A . 110 THR C    1 1 
        1    99 1 1  8 THR CA   C  16.578 -10.327  -1.891 1.00 . A A . 110 THR CA   1 1 
        1   100 1 1  8 THR CB   C  18.025  -9.821  -1.882 1.00 . A A . 110 THR CB   1 1 
        1   101 1 1  8 THR CG2  C  18.997 -10.907  -2.294 1.00 . A A . 110 THR CG2  1 1 
        1   102 1 1  8 THR H    H  16.070  -8.387  -1.256 1.00 . A A . 110 THR H    1 1 
        1   103 1 1  8 THR HA   H  16.346 -10.688  -2.886 1.00 . A A . 110 THR HA   1 1 
        1   104 1 1  8 THR HB   H  18.265  -9.503  -0.884 1.00 . A A . 110 THR HB   1 1 
        1   105 1 1  8 THR HG1  H  18.234  -9.009  -3.678 1.00 . A A . 110 THR HG1  1 1 
        1   106 1 1  8 THR HG21 H  18.802 -11.183  -3.319 1.00 . A A . 110 THR HG21 1 1 
        1   107 1 1  8 THR HG22 H  18.870 -11.773  -1.659 1.00 . A A . 110 THR HG22 1 1 
        1   108 1 1  8 THR HG23 H  20.007 -10.538  -2.206 1.00 . A A . 110 THR HG23 1 1 
        1   109 1 1  8 THR N    N  15.683  -9.231  -1.566 1.00 . A A . 110 THR N    1 1 
        1   110 1 1  8 THR O    O  16.392 -11.258   0.315 1.00 . A A . 110 THR O    1 1 
        1   111 1 1  8 THR OG1  O  18.154  -8.698  -2.763 1.00 . A A . 110 THR OG1  1 1 
        1   112 1 1  9 LEU C    C  17.312 -14.882  -0.984 1.00 . A A . 111 LEU C    1 1 
        1   113 1 1  9 LEU CA   C  16.229 -13.872  -0.604 1.00 . A A . 111 LEU CA   1 1 
        1   114 1 1  9 LEU CB   C  14.833 -14.474  -0.819 1.00 . A A . 111 LEU CB   1 1 
        1   115 1 1  9 LEU CD1  C  14.142 -14.796   1.559 1.00 . A A . 111 LEU CD1  1 1 
        1   116 1 1  9 LEU CD2  C  13.090 -16.163  -0.239 1.00 . A A . 111 LEU CD2  1 1 
        1   117 1 1  9 LEU CG   C  14.368 -15.484   0.226 1.00 . A A . 111 LEU CG   1 1 
        1   118 1 1  9 LEU H    H  16.383 -12.788  -2.402 1.00 . A A . 111 LEU H    1 1 
        1   119 1 1  9 LEU HA   H  16.347 -13.591   0.432 1.00 . A A . 111 LEU HA   1 1 
        1   120 1 1  9 LEU HB2  H  14.119 -13.664  -0.840 1.00 . A A . 111 LEU HB2  1 1 
        1   121 1 1  9 LEU HB3  H  14.824 -14.961  -1.784 1.00 . A A . 111 LEU HB3  1 1 
        1   122 1 1  9 LEU HD11 H  14.043 -15.535   2.337 1.00 . A A . 111 LEU HD11 1 1 
        1   123 1 1  9 LEU HD12 H  13.230 -14.212   1.506 1.00 . A A . 111 LEU HD12 1 1 
        1   124 1 1  9 LEU HD13 H  14.976 -14.147   1.776 1.00 . A A . 111 LEU HD13 1 1 
        1   125 1 1  9 LEU HD21 H  12.803 -16.927   0.475 1.00 . A A . 111 LEU HD21 1 1 
        1   126 1 1  9 LEU HD22 H  13.256 -16.619  -1.204 1.00 . A A . 111 LEU HD22 1 1 
        1   127 1 1  9 LEU HD23 H  12.301 -15.426  -0.317 1.00 . A A . 111 LEU HD23 1 1 
        1   128 1 1  9 LEU HG   H  15.125 -16.240   0.359 1.00 . A A . 111 LEU HG   1 1 
        1   129 1 1  9 LEU N    N  16.368 -12.687  -1.423 1.00 . A A . 111 LEU N    1 1 
        1   130 1 1  9 LEU O    O  17.164 -15.611  -1.959 1.00 . A A . 111 LEU O    1 1 
        1   131 1 1 10 ASN C    C  19.165 -17.159  -0.106 1.00 . A A . 112 ASN C    1 1 
        1   132 1 1 10 ASN CA   C  19.540 -15.762  -0.581 1.00 . A A . 112 ASN CA   1 1 
        1   133 1 1 10 ASN CB   C  20.831 -15.316   0.102 1.00 . A A . 112 ASN CB   1 1 
        1   134 1 1 10 ASN CG   C  21.303 -13.948  -0.354 1.00 . A A . 112 ASN CG   1 1 
        1   135 1 1 10 ASN H    H  18.545 -14.197   0.443 1.00 . A A . 112 ASN H    1 1 
        1   136 1 1 10 ASN HA   H  19.702 -15.781  -1.656 1.00 . A A . 112 ASN HA   1 1 
        1   137 1 1 10 ASN HB2  H  20.675 -15.287   1.170 1.00 . A A . 112 ASN HB2  1 1 
        1   138 1 1 10 ASN HB3  H  21.607 -16.034  -0.120 1.00 . A A . 112 ASN HB3  1 1 
        1   139 1 1 10 ASN HD21 H  22.137 -13.619   1.419 1.00 . A A . 112 ASN HD21 1 1 
        1   140 1 1 10 ASN HD22 H  22.313 -12.347   0.259 1.00 . A A . 112 ASN HD22 1 1 
        1   141 1 1 10 ASN N    N  18.448 -14.839  -0.293 1.00 . A A . 112 ASN N    1 1 
        1   142 1 1 10 ASN ND2  N  21.981 -13.234   0.530 1.00 . A A . 112 ASN ND2  1 1 
        1   143 1 1 10 ASN O    O  19.053 -17.415   1.094 1.00 . A A . 112 ASN O    1 1 
        1   144 1 1 10 ASN OD1  O  21.068 -13.541  -1.491 1.00 . A A . 112 ASN OD1  1 1 
        1   145 1 1 11 ILE C    C  19.636 -20.360  -0.994 1.00 . A A . 113 ILE C    1 1 
        1   146 1 1 11 ILE CA   C  18.499 -19.388  -0.742 1.00 . A A . 113 ILE CA   1 1 
        1   147 1 1 11 ILE CB   C  17.273 -19.776  -1.585 1.00 . A A . 113 ILE CB   1 1 
        1   148 1 1 11 ILE CD1  C  15.184 -18.618  -2.462 1.00 . A A . 113 ILE CD1  1 1 
        1   149 1 1 11 ILE CG1  C  16.129 -18.801  -1.301 1.00 . A A . 113 ILE CG1  1 1 
        1   150 1 1 11 ILE CG2  C  16.847 -21.211  -1.297 1.00 . A A . 113 ILE CG2  1 1 
        1   151 1 1 11 ILE H    H  18.964 -17.753  -1.991 1.00 . A A . 113 ILE H    1 1 
        1   152 1 1 11 ILE HA   H  18.226 -19.431   0.300 1.00 . A A . 113 ILE HA   1 1 
        1   153 1 1 11 ILE HB   H  17.544 -19.706  -2.627 1.00 . A A . 113 ILE HB   1 1 
        1   154 1 1 11 ILE HD11 H  14.344 -18.013  -2.149 1.00 . A A . 113 ILE HD11 1 1 
        1   155 1 1 11 ILE HD12 H  14.831 -19.583  -2.795 1.00 . A A . 113 ILE HD12 1 1 
        1   156 1 1 11 ILE HD13 H  15.702 -18.119  -3.270 1.00 . A A . 113 ILE HD13 1 1 
        1   157 1 1 11 ILE HG12 H  15.553 -19.168  -0.465 1.00 . A A . 113 ILE HG12 1 1 
        1   158 1 1 11 ILE HG13 H  16.541 -17.834  -1.052 1.00 . A A . 113 ILE HG13 1 1 
        1   159 1 1 11 ILE HG21 H  17.653 -21.884  -1.554 1.00 . A A . 113 ILE HG21 1 1 
        1   160 1 1 11 ILE HG22 H  15.976 -21.454  -1.889 1.00 . A A . 113 ILE HG22 1 1 
        1   161 1 1 11 ILE HG23 H  16.611 -21.314  -0.249 1.00 . A A . 113 ILE HG23 1 1 
        1   162 1 1 11 ILE N    N  18.905 -18.032  -1.047 1.00 . A A . 113 ILE N    1 1 
        1   163 1 1 11 ILE O    O  19.996 -20.626  -2.138 1.00 . A A . 113 ILE O    1 1 
        1   164 1 1 12 ARG C    C  20.787 -23.128  -0.413 1.00 . A A . 114 ARG C    1 1 
        1   165 1 1 12 ARG CA   C  21.350 -21.763  -0.043 1.00 . A A . 114 ARG CA   1 1 
        1   166 1 1 12 ARG CB   C  22.140 -21.851   1.256 1.00 . A A . 114 ARG CB   1 1 
        1   167 1 1 12 ARG CD   C  24.398 -22.125   2.296 1.00 . A A . 114 ARG CD   1 1 
        1   168 1 1 12 ARG CG   C  23.633 -21.852   1.021 1.00 . A A . 114 ARG CG   1 1 
        1   169 1 1 12 ARG CZ   C  25.043 -20.968   4.360 1.00 . A A . 114 ARG CZ   1 1 
        1   170 1 1 12 ARG H    H  20.051 -20.439   0.968 1.00 . A A . 114 ARG H    1 1 
        1   171 1 1 12 ARG HA   H  22.008 -21.431  -0.833 1.00 . A A . 114 ARG HA   1 1 
        1   172 1 1 12 ARG HB2  H  21.890 -21.005   1.881 1.00 . A A . 114 ARG HB2  1 1 
        1   173 1 1 12 ARG HB3  H  21.874 -22.762   1.767 1.00 . A A . 114 ARG HB3  1 1 
        1   174 1 1 12 ARG HD2  H  23.861 -22.869   2.858 1.00 . A A . 114 ARG HD2  1 1 
        1   175 1 1 12 ARG HD3  H  25.377 -22.497   2.041 1.00 . A A . 114 ARG HD3  1 1 
        1   176 1 1 12 ARG HE   H  24.263 -20.083   2.741 1.00 . A A . 114 ARG HE   1 1 
        1   177 1 1 12 ARG HG2  H  23.871 -22.614   0.298 1.00 . A A . 114 ARG HG2  1 1 
        1   178 1 1 12 ARG HG3  H  23.925 -20.887   0.637 1.00 . A A . 114 ARG HG3  1 1 
        1   179 1 1 12 ARG HH11 H  25.428 -22.968   4.342 1.00 . A A . 114 ARG HH11 1 1 
        1   180 1 1 12 ARG HH12 H  25.849 -22.142   5.809 1.00 . A A . 114 ARG HH12 1 1 
        1   181 1 1 12 ARG HH21 H  24.823 -18.980   4.661 1.00 . A A . 114 ARG HH21 1 1 
        1   182 1 1 12 ARG HH22 H  25.515 -19.854   5.993 1.00 . A A . 114 ARG HH22 1 1 
        1   183 1 1 12 ARG N    N  20.278 -20.800   0.079 1.00 . A A . 114 ARG N    1 1 
        1   184 1 1 12 ARG NE   N  24.545 -20.942   3.125 1.00 . A A . 114 ARG NE   1 1 
        1   185 1 1 12 ARG NH1  N  25.474 -22.118   4.881 1.00 . A A . 114 ARG NH1  1 1 
        1   186 1 1 12 ARG NH2  N  25.131 -19.847   5.061 1.00 . A A . 114 ARG NH2  1 1 
        1   187 1 1 12 ARG O    O  19.883 -23.640   0.249 1.00 . A A . 114 ARG O    1 1 
        1   188 1 1 13 GLY C    C  20.017 -24.842  -3.211 1.00 . A A . 115 GLY C    1 1 
        1   189 1 1 13 GLY CA   C  20.837 -24.982  -1.944 1.00 . A A . 115 GLY CA   1 1 
        1   190 1 1 13 GLY H    H  22.081 -23.273  -1.926 1.00 . A A . 115 GLY H    1 1 
        1   191 1 1 13 GLY HA2  H  21.681 -25.630  -2.138 1.00 . A A . 115 GLY HA2  1 1 
        1   192 1 1 13 GLY HA3  H  20.221 -25.429  -1.176 1.00 . A A . 115 GLY HA3  1 1 
        1   193 1 1 13 GLY N    N  21.327 -23.710  -1.469 1.00 . A A . 115 GLY N    1 1 
        1   194 1 1 13 GLY O    O  18.956 -24.224  -3.201 1.00 . A A . 115 GLY O    1 1 
        1   195 1 1 14 LYS C    C  18.394 -25.847  -5.543 1.00 . A A . 116 LYS C    1 1 
        1   196 1 1 14 LYS CA   C  19.838 -25.363  -5.591 1.00 . A A . 116 LYS CA   1 1 
        1   197 1 1 14 LYS CB   C  20.603 -26.166  -6.631 1.00 . A A . 116 LYS CB   1 1 
        1   198 1 1 14 LYS CD   C  20.839 -26.640  -9.064 1.00 . A A . 116 LYS CD   1 1 
        1   199 1 1 14 LYS CE   C  20.125 -26.768 -10.402 1.00 . A A . 116 LYS CE   1 1 
        1   200 1 1 14 LYS CG   C  19.890 -26.234  -7.966 1.00 . A A . 116 LYS CG   1 1 
        1   201 1 1 14 LYS H    H  21.333 -25.955  -4.217 1.00 . A A . 116 LYS H    1 1 
        1   202 1 1 14 LYS HA   H  19.843 -24.329  -5.898 1.00 . A A . 116 LYS HA   1 1 
        1   203 1 1 14 LYS HB2  H  21.571 -25.713  -6.781 1.00 . A A . 116 LYS HB2  1 1 
        1   204 1 1 14 LYS HB3  H  20.738 -27.173  -6.267 1.00 . A A . 116 LYS HB3  1 1 
        1   205 1 1 14 LYS HD2  H  21.609 -25.889  -9.141 1.00 . A A . 116 LYS HD2  1 1 
        1   206 1 1 14 LYS HD3  H  21.281 -27.588  -8.807 1.00 . A A . 116 LYS HD3  1 1 
        1   207 1 1 14 LYS HE2  H  19.386 -27.552 -10.328 1.00 . A A . 116 LYS HE2  1 1 
        1   208 1 1 14 LYS HE3  H  19.634 -25.832 -10.628 1.00 . A A . 116 LYS HE3  1 1 
        1   209 1 1 14 LYS HG2  H  19.094 -26.962  -7.904 1.00 . A A . 116 LYS HG2  1 1 
        1   210 1 1 14 LYS HG3  H  19.478 -25.263  -8.197 1.00 . A A . 116 LYS HG3  1 1 
        1   211 1 1 14 LYS HZ1  H  21.736 -26.312 -11.644 1.00 . A A . 116 LYS HZ1  1 1 
        1   212 1 1 14 LYS HZ2  H  20.544 -27.271 -12.382 1.00 . A A . 116 LYS HZ2  1 1 
        1   213 1 1 14 LYS HZ3  H  21.610 -27.957 -11.255 1.00 . A A . 116 LYS HZ3  1 1 
        1   214 1 1 14 LYS N    N  20.500 -25.445  -4.291 1.00 . A A . 116 LYS N    1 1 
        1   215 1 1 14 LYS NZ   N  21.068 -27.099 -11.497 1.00 . A A . 116 LYS NZ   1 1 
        1   216 1 1 14 LYS O    O  17.479 -25.097  -5.867 1.00 . A A . 116 LYS O    1 1 
        1   217 1 1 15 ARG C    C  15.912 -26.861  -4.262 1.00 . A A . 117 ARG C    1 1 
        1   218 1 1 15 ARG CA   C  16.874 -27.705  -5.084 1.00 . A A . 117 ARG CA   1 1 
        1   219 1 1 15 ARG CB   C  16.960 -29.123  -4.514 1.00 . A A . 117 ARG CB   1 1 
        1   220 1 1 15 ARG CD   C  17.668 -30.078  -6.716 1.00 . A A . 117 ARG CD   1 1 
        1   221 1 1 15 ARG CG   C  17.974 -29.995  -5.235 1.00 . A A . 117 ARG CG   1 1 
        1   222 1 1 15 ARG CZ   C  18.904 -30.457  -8.808 1.00 . A A . 117 ARG CZ   1 1 
        1   223 1 1 15 ARG H    H  18.967 -27.602  -4.779 1.00 . A A . 117 ARG H    1 1 
        1   224 1 1 15 ARG HA   H  16.511 -27.754  -6.101 1.00 . A A . 117 ARG HA   1 1 
        1   225 1 1 15 ARG HB2  H  17.241 -29.065  -3.473 1.00 . A A . 117 ARG HB2  1 1 
        1   226 1 1 15 ARG HB3  H  15.991 -29.592  -4.593 1.00 . A A . 117 ARG HB3  1 1 
        1   227 1 1 15 ARG HD2  H  16.826 -30.740  -6.859 1.00 . A A . 117 ARG HD2  1 1 
        1   228 1 1 15 ARG HD3  H  17.413 -29.090  -7.071 1.00 . A A . 117 ARG HD3  1 1 
        1   229 1 1 15 ARG HE   H  19.520 -31.040  -6.988 1.00 . A A . 117 ARG HE   1 1 
        1   230 1 1 15 ARG HG2  H  18.959 -29.573  -5.104 1.00 . A A . 117 ARG HG2  1 1 
        1   231 1 1 15 ARG HG3  H  17.946 -30.989  -4.812 1.00 . A A . 117 ARG HG3  1 1 
        1   232 1 1 15 ARG HH11 H  17.202 -29.355  -9.016 1.00 . A A . 117 ARG HH11 1 1 
        1   233 1 1 15 ARG HH12 H  18.060 -29.702 -10.488 1.00 . A A . 117 ARG HH12 1 1 
        1   234 1 1 15 ARG HH21 H  20.655 -31.465  -8.936 1.00 . A A . 117 ARG HH21 1 1 
        1   235 1 1 15 ARG HH22 H  20.019 -30.880 -10.447 1.00 . A A . 117 ARG HH22 1 1 
        1   236 1 1 15 ARG N    N  18.201 -27.091  -5.109 1.00 . A A . 117 ARG N    1 1 
        1   237 1 1 15 ARG NE   N  18.801 -30.580  -7.486 1.00 . A A . 117 ARG NE   1 1 
        1   238 1 1 15 ARG NH1  N  17.985 -29.785  -9.493 1.00 . A A . 117 ARG NH1  1 1 
        1   239 1 1 15 ARG NH2  N  19.943 -30.979  -9.445 1.00 . A A . 117 ARG NH2  1 1 
        1   240 1 1 15 ARG O    O  14.764 -26.622  -4.657 1.00 . A A . 117 ARG O    1 1 
        1   241 1 1 16 LYS C    C  15.195 -24.284  -3.025 1.00 . A A . 118 LYS C    1 1 
        1   242 1 1 16 LYS CA   C  15.659 -25.520  -2.260 1.00 . A A . 118 LYS CA   1 1 
        1   243 1 1 16 LYS CB   C  16.559 -25.124  -1.104 1.00 . A A . 118 LYS CB   1 1 
        1   244 1 1 16 LYS CD   C  16.799 -24.579   1.305 1.00 . A A . 118 LYS CD   1 1 
        1   245 1 1 16 LYS CE   C  17.702 -25.786   1.502 1.00 . A A . 118 LYS CE   1 1 
        1   246 1 1 16 LYS CG   C  15.824 -24.793   0.169 1.00 . A A . 118 LYS CG   1 1 
        1   247 1 1 16 LYS H    H  17.333 -26.602  -2.890 1.00 . A A . 118 LYS H    1 1 
        1   248 1 1 16 LYS HA   H  14.804 -26.063  -1.886 1.00 . A A . 118 LYS HA   1 1 
        1   249 1 1 16 LYS HB2  H  17.237 -25.939  -0.897 1.00 . A A . 118 LYS HB2  1 1 
        1   250 1 1 16 LYS HB3  H  17.136 -24.257  -1.395 1.00 . A A . 118 LYS HB3  1 1 
        1   251 1 1 16 LYS HD2  H  17.410 -23.716   1.085 1.00 . A A . 118 LYS HD2  1 1 
        1   252 1 1 16 LYS HD3  H  16.244 -24.408   2.206 1.00 . A A . 118 LYS HD3  1 1 
        1   253 1 1 16 LYS HE2  H  17.101 -26.642   1.761 1.00 . A A . 118 LYS HE2  1 1 
        1   254 1 1 16 LYS HE3  H  18.215 -25.982   0.573 1.00 . A A . 118 LYS HE3  1 1 
        1   255 1 1 16 LYS HG2  H  15.248 -23.891   0.021 1.00 . A A . 118 LYS HG2  1 1 
        1   256 1 1 16 LYS HG3  H  15.164 -25.610   0.419 1.00 . A A . 118 LYS HG3  1 1 
        1   257 1 1 16 LYS HZ1  H  19.095 -26.466   2.907 1.00 . A A . 118 LYS HZ1  1 1 
        1   258 1 1 16 LYS HZ2  H  18.264 -25.059   3.373 1.00 . A A . 118 LYS HZ2  1 1 
        1   259 1 1 16 LYS HZ3  H  19.480 -24.975   2.202 1.00 . A A . 118 LYS HZ3  1 1 
        1   260 1 1 16 LYS N    N  16.413 -26.380  -3.137 1.00 . A A . 118 LYS N    1 1 
        1   261 1 1 16 LYS NZ   N  18.705 -25.558   2.571 1.00 . A A . 118 LYS NZ   1 1 
        1   262 1 1 16 LYS O    O  14.000 -24.014  -3.114 1.00 . A A . 118 LYS O    1 1 
        1   263 1 1 17 PHE C    C  14.882 -22.676  -5.545 1.00 . A A . 119 PHE C    1 1 
        1   264 1 1 17 PHE CA   C  15.885 -22.405  -4.431 1.00 . A A . 119 PHE CA   1 1 
        1   265 1 1 17 PHE CB   C  17.194 -21.892  -5.022 1.00 . A A . 119 PHE CB   1 1 
        1   266 1 1 17 PHE CD1  C  16.975 -19.491  -5.709 1.00 . A A . 119 PHE CD1  1 1 
        1   267 1 1 17 PHE CD2  C  16.982 -21.156  -7.412 1.00 . A A . 119 PHE CD2  1 1 
        1   268 1 1 17 PHE CE1  C  16.860 -18.508  -6.667 1.00 . A A . 119 PHE CE1  1 1 
        1   269 1 1 17 PHE CE2  C  16.865 -20.178  -8.378 1.00 . A A . 119 PHE CE2  1 1 
        1   270 1 1 17 PHE CG   C  17.037 -20.824  -6.067 1.00 . A A . 119 PHE CG   1 1 
        1   271 1 1 17 PHE CZ   C  16.804 -18.851  -8.005 1.00 . A A . 119 PHE CZ   1 1 
        1   272 1 1 17 PHE H    H  17.087 -23.903  -3.557 1.00 . A A . 119 PHE H    1 1 
        1   273 1 1 17 PHE HA   H  15.479 -21.649  -3.772 1.00 . A A . 119 PHE HA   1 1 
        1   274 1 1 17 PHE HB2  H  17.799 -21.481  -4.229 1.00 . A A . 119 PHE HB2  1 1 
        1   275 1 1 17 PHE HB3  H  17.721 -22.719  -5.472 1.00 . A A . 119 PHE HB3  1 1 
        1   276 1 1 17 PHE HD1  H  17.020 -19.223  -4.666 1.00 . A A . 119 PHE HD1  1 1 
        1   277 1 1 17 PHE HD2  H  17.028 -22.192  -7.702 1.00 . A A . 119 PHE HD2  1 1 
        1   278 1 1 17 PHE HE1  H  16.822 -17.472  -6.372 1.00 . A A . 119 PHE HE1  1 1 
        1   279 1 1 17 PHE HE2  H  16.824 -20.449  -9.420 1.00 . A A . 119 PHE HE2  1 1 
        1   280 1 1 17 PHE HZ   H  16.707 -18.083  -8.760 1.00 . A A . 119 PHE HZ   1 1 
        1   281 1 1 17 PHE N    N  16.154 -23.599  -3.642 1.00 . A A . 119 PHE N    1 1 
        1   282 1 1 17 PHE O    O  13.994 -21.868  -5.772 1.00 . A A . 119 PHE O    1 1 
        1   283 1 1 18 GLU C    C  12.676 -24.065  -6.915 1.00 . A A . 120 GLU C    1 1 
        1   284 1 1 18 GLU CA   C  14.140 -24.160  -7.339 1.00 . A A . 120 GLU CA   1 1 
        1   285 1 1 18 GLU CB   C  14.450 -25.571  -7.854 1.00 . A A . 120 GLU CB   1 1 
        1   286 1 1 18 GLU CD   C  16.171 -27.107  -8.919 1.00 . A A . 120 GLU CD   1 1 
        1   287 1 1 18 GLU CG   C  15.874 -25.725  -8.362 1.00 . A A . 120 GLU CG   1 1 
        1   288 1 1 18 GLU H    H  15.763 -24.416  -5.991 1.00 . A A . 120 GLU H    1 1 
        1   289 1 1 18 GLU HA   H  14.311 -23.452  -8.139 1.00 . A A . 120 GLU HA   1 1 
        1   290 1 1 18 GLU HB2  H  14.300 -26.277  -7.051 1.00 . A A . 120 GLU HB2  1 1 
        1   291 1 1 18 GLU HB3  H  13.773 -25.806  -8.663 1.00 . A A . 120 GLU HB3  1 1 
        1   292 1 1 18 GLU HG2  H  16.040 -24.999  -9.143 1.00 . A A . 120 GLU HG2  1 1 
        1   293 1 1 18 GLU HG3  H  16.552 -25.529  -7.545 1.00 . A A . 120 GLU HG3  1 1 
        1   294 1 1 18 GLU N    N  15.029 -23.806  -6.231 1.00 . A A . 120 GLU N    1 1 
        1   295 1 1 18 GLU O    O  11.840 -23.532  -7.648 1.00 . A A . 120 GLU O    1 1 
        1   296 1 1 18 GLU OE1  O  15.927 -28.109  -8.210 1.00 . A A . 120 GLU OE1  1 1 
        1   297 1 1 18 GLU OE2  O  16.664 -27.199 -10.062 1.00 . A A . 120 GLU OE2  1 1 
        1   298 1 1 19 LYS C    C  10.602 -23.023  -4.896 1.00 . A A . 121 LYS C    1 1 
        1   299 1 1 19 LYS CA   C  11.043 -24.464  -5.154 1.00 . A A . 121 LYS CA   1 1 
        1   300 1 1 19 LYS CB   C  11.001 -25.276  -3.867 1.00 . A A . 121 LYS CB   1 1 
        1   301 1 1 19 LYS CD   C  11.855 -27.339  -2.706 1.00 . A A . 121 LYS CD   1 1 
        1   302 1 1 19 LYS CE   C  12.825 -28.486  -2.877 1.00 . A A . 121 LYS CE   1 1 
        1   303 1 1 19 LYS CG   C  11.651 -26.633  -4.029 1.00 . A A . 121 LYS CG   1 1 
        1   304 1 1 19 LYS H    H  13.126 -24.880  -5.139 1.00 . A A . 121 LYS H    1 1 
        1   305 1 1 19 LYS HA   H  10.379 -24.910  -5.873 1.00 . A A . 121 LYS HA   1 1 
        1   306 1 1 19 LYS HB2  H  11.522 -24.735  -3.090 1.00 . A A . 121 LYS HB2  1 1 
        1   307 1 1 19 LYS HB3  H   9.972 -25.422  -3.571 1.00 . A A . 121 LYS HB3  1 1 
        1   308 1 1 19 LYS HD2  H  12.256 -26.637  -1.991 1.00 . A A . 121 LYS HD2  1 1 
        1   309 1 1 19 LYS HD3  H  10.912 -27.721  -2.353 1.00 . A A . 121 LYS HD3  1 1 
        1   310 1 1 19 LYS HE2  H  12.597 -28.990  -3.795 1.00 . A A . 121 LYS HE2  1 1 
        1   311 1 1 19 LYS HE3  H  13.825 -28.079  -2.931 1.00 . A A . 121 LYS HE3  1 1 
        1   312 1 1 19 LYS HG2  H  11.020 -27.249  -4.653 1.00 . A A . 121 LYS HG2  1 1 
        1   313 1 1 19 LYS HG3  H  12.611 -26.502  -4.508 1.00 . A A . 121 LYS HG3  1 1 
        1   314 1 1 19 LYS HZ1  H  13.538 -30.139  -1.825 1.00 . A A . 121 LYS HZ1  1 1 
        1   315 1 1 19 LYS HZ2  H  11.852 -29.982  -1.795 1.00 . A A . 121 LYS HZ2  1 1 
        1   316 1 1 19 LYS HZ3  H  12.808 -28.963  -0.846 1.00 . A A . 121 LYS HZ3  1 1 
        1   317 1 1 19 LYS N    N  12.397 -24.505  -5.695 1.00 . A A . 121 LYS N    1 1 
        1   318 1 1 19 LYS NZ   N  12.761 -29.459  -1.760 1.00 . A A . 121 LYS NZ   1 1 
        1   319 1 1 19 LYS O    O   9.584 -22.564  -5.425 1.00 . A A . 121 LYS O    1 1 
        1   320 1 1 20 VAL C    C  11.065 -20.013  -4.974 1.00 . A A . 122 VAL C    1 1 
        1   321 1 1 20 VAL CA   C  11.060 -20.925  -3.741 1.00 . A A . 122 VAL CA   1 1 
        1   322 1 1 20 VAL CB   C  12.030 -20.335  -2.704 1.00 . A A . 122 VAL CB   1 1 
        1   323 1 1 20 VAL CG1  C  11.264 -19.824  -1.497 1.00 . A A . 122 VAL CG1  1 1 
        1   324 1 1 20 VAL CG2  C  13.074 -21.351  -2.291 1.00 . A A . 122 VAL CG2  1 1 
        1   325 1 1 20 VAL H    H  12.098 -22.786  -3.595 1.00 . A A . 122 VAL H    1 1 
        1   326 1 1 20 VAL HA   H  10.068 -20.909  -3.310 1.00 . A A . 122 VAL HA   1 1 
        1   327 1 1 20 VAL HB   H  12.538 -19.496  -3.158 1.00 . A A . 122 VAL HB   1 1 
        1   328 1 1 20 VAL HG11 H  10.804 -20.654  -0.981 1.00 . A A . 122 VAL HG11 1 1 
        1   329 1 1 20 VAL HG12 H  10.496 -19.140  -1.825 1.00 . A A . 122 VAL HG12 1 1 
        1   330 1 1 20 VAL HG13 H  11.941 -19.314  -0.829 1.00 . A A . 122 VAL HG13 1 1 
        1   331 1 1 20 VAL HG21 H  13.678 -20.948  -1.493 1.00 . A A . 122 VAL HG21 1 1 
        1   332 1 1 20 VAL HG22 H  13.701 -21.579  -3.138 1.00 . A A . 122 VAL HG22 1 1 
        1   333 1 1 20 VAL HG23 H  12.581 -22.253  -1.952 1.00 . A A . 122 VAL HG23 1 1 
        1   334 1 1 20 VAL N    N  11.365 -22.322  -4.070 1.00 . A A . 122 VAL N    1 1 
        1   335 1 1 20 VAL O    O  10.220 -19.129  -5.090 1.00 . A A . 122 VAL O    1 1 
        1   336 1 1 21 LYS C    C  10.875 -19.530  -7.916 1.00 . A A . 123 LYS C    1 1 
        1   337 1 1 21 LYS CA   C  12.132 -19.383  -7.075 1.00 . A A . 123 LYS CA   1 1 
        1   338 1 1 21 LYS CB   C  13.393 -19.763  -7.863 1.00 . A A . 123 LYS CB   1 1 
        1   339 1 1 21 LYS CD   C  13.074 -21.371  -9.735 1.00 . A A . 123 LYS CD   1 1 
        1   340 1 1 21 LYS CE   C  13.531 -21.630 -11.155 1.00 . A A . 123 LYS CE   1 1 
        1   341 1 1 21 LYS CG   C  13.215 -19.910  -9.365 1.00 . A A . 123 LYS CG   1 1 
        1   342 1 1 21 LYS H    H  12.770 -20.816  -5.662 1.00 . A A . 123 LYS H    1 1 
        1   343 1 1 21 LYS HA   H  12.218 -18.353  -6.781 1.00 . A A . 123 LYS HA   1 1 
        1   344 1 1 21 LYS HB2  H  14.142 -19.008  -7.694 1.00 . A A . 123 LYS HB2  1 1 
        1   345 1 1 21 LYS HB3  H  13.761 -20.703  -7.478 1.00 . A A . 123 LYS HB3  1 1 
        1   346 1 1 21 LYS HD2  H  13.671 -21.955  -9.055 1.00 . A A . 123 LYS HD2  1 1 
        1   347 1 1 21 LYS HD3  H  12.036 -21.655  -9.640 1.00 . A A . 123 LYS HD3  1 1 
        1   348 1 1 21 LYS HE2  H  14.441 -21.075 -11.329 1.00 . A A . 123 LYS HE2  1 1 
        1   349 1 1 21 LYS HE3  H  13.726 -22.685 -11.269 1.00 . A A . 123 LYS HE3  1 1 
        1   350 1 1 21 LYS HG2  H  12.324 -19.380  -9.671 1.00 . A A . 123 LYS HG2  1 1 
        1   351 1 1 21 LYS HG3  H  14.077 -19.498  -9.869 1.00 . A A . 123 LYS HG3  1 1 
        1   352 1 1 21 LYS HZ1  H  11.694 -21.861 -12.123 1.00 . A A . 123 LYS HZ1  1 1 
        1   353 1 1 21 LYS HZ2  H  12.923 -21.240 -13.113 1.00 . A A . 123 LYS HZ2  1 1 
        1   354 1 1 21 LYS HZ3  H  12.182 -20.243 -11.955 1.00 . A A . 123 LYS HZ3  1 1 
        1   355 1 1 21 LYS N    N  12.050 -20.176  -5.855 1.00 . A A . 123 LYS N    1 1 
        1   356 1 1 21 LYS NZ   N  12.514 -21.215 -12.154 1.00 . A A . 123 LYS NZ   1 1 
        1   357 1 1 21 LYS O    O  10.392 -18.560  -8.494 1.00 . A A . 123 LYS O    1 1 
        1   358 1 1 22 GLU C    C   7.916 -20.277  -7.937 1.00 . A A . 124 GLU C    1 1 
        1   359 1 1 22 GLU CA   C   9.081 -20.926  -8.679 1.00 . A A . 124 GLU CA   1 1 
        1   360 1 1 22 GLU CB   C   8.835 -22.412  -8.925 1.00 . A A . 124 GLU CB   1 1 
        1   361 1 1 22 GLU CD   C   7.829 -23.872 -10.719 1.00 . A A . 124 GLU CD   1 1 
        1   362 1 1 22 GLU CG   C   7.624 -22.688  -9.800 1.00 . A A . 124 GLU CG   1 1 
        1   363 1 1 22 GLU H    H  10.719 -21.470  -7.449 1.00 . A A . 124 GLU H    1 1 
        1   364 1 1 22 GLU HA   H   9.196 -20.430  -9.632 1.00 . A A . 124 GLU HA   1 1 
        1   365 1 1 22 GLU HB2  H   9.704 -22.833  -9.408 1.00 . A A . 124 GLU HB2  1 1 
        1   366 1 1 22 GLU HB3  H   8.687 -22.905  -7.975 1.00 . A A . 124 GLU HB3  1 1 
        1   367 1 1 22 GLU HG2  H   6.773 -22.888  -9.164 1.00 . A A . 124 GLU HG2  1 1 
        1   368 1 1 22 GLU HG3  H   7.421 -21.815 -10.403 1.00 . A A . 124 GLU HG3  1 1 
        1   369 1 1 22 GLU N    N  10.305 -20.720  -7.934 1.00 . A A . 124 GLU N    1 1 
        1   370 1 1 22 GLU O    O   6.956 -19.819  -8.552 1.00 . A A . 124 GLU O    1 1 
        1   371 1 1 22 GLU OE1  O   8.075 -24.990 -10.219 1.00 . A A . 124 GLU OE1  1 1 
        1   372 1 1 22 GLU OE2  O   7.749 -23.688 -11.948 1.00 . A A . 124 GLU OE2  1 1 
        1   373 1 1 23 TYR C    C   7.084 -17.989  -6.051 1.00 . A A . 125 TYR C    1 1 
        1   374 1 1 23 TYR CA   C   7.050 -19.491  -5.805 1.00 . A A . 125 TYR CA   1 1 
        1   375 1 1 23 TYR CB   C   7.278 -19.790  -4.318 1.00 . A A . 125 TYR CB   1 1 
        1   376 1 1 23 TYR CD1  C   4.930 -18.943  -3.881 1.00 . A A . 125 TYR CD1  1 1 
        1   377 1 1 23 TYR CD2  C   6.440 -19.053  -2.047 1.00 . A A . 125 TYR CD2  1 1 
        1   378 1 1 23 TYR CE1  C   3.939 -18.463  -3.051 1.00 . A A . 125 TYR CE1  1 1 
        1   379 1 1 23 TYR CE2  C   5.451 -18.577  -1.206 1.00 . A A . 125 TYR CE2  1 1 
        1   380 1 1 23 TYR CG   C   6.197 -19.248  -3.400 1.00 . A A . 125 TYR CG   1 1 
        1   381 1 1 23 TYR CZ   C   4.202 -18.282  -1.711 1.00 . A A . 125 TYR CZ   1 1 
        1   382 1 1 23 TYR H    H   8.877 -20.480  -6.189 1.00 . A A . 125 TYR H    1 1 
        1   383 1 1 23 TYR HA   H   6.083 -19.872  -6.099 1.00 . A A . 125 TYR HA   1 1 
        1   384 1 1 23 TYR HB2  H   7.320 -20.861  -4.181 1.00 . A A . 125 TYR HB2  1 1 
        1   385 1 1 23 TYR HB3  H   8.219 -19.359  -4.016 1.00 . A A . 125 TYR HB3  1 1 
        1   386 1 1 23 TYR HD1  H   4.722 -19.085  -4.932 1.00 . A A . 125 TYR HD1  1 1 
        1   387 1 1 23 TYR HD2  H   7.419 -19.282  -1.651 1.00 . A A . 125 TYR HD2  1 1 
        1   388 1 1 23 TYR HE1  H   2.960 -18.231  -3.456 1.00 . A A . 125 TYR HE1  1 1 
        1   389 1 1 23 TYR HE2  H   5.664 -18.428  -0.158 1.00 . A A . 125 TYR HE2  1 1 
        1   390 1 1 23 TYR HH   H   2.453 -18.412  -0.897 1.00 . A A . 125 TYR HH   1 1 
        1   391 1 1 23 TYR N    N   8.060 -20.144  -6.620 1.00 . A A . 125 TYR N    1 1 
        1   392 1 1 23 TYR O    O   6.045 -17.359  -6.214 1.00 . A A . 125 TYR O    1 1 
        1   393 1 1 23 TYR OH   O   3.213 -17.818  -0.871 1.00 . A A . 125 TYR OH   1 1 
        1   394 1 1 24 LYS C    C   7.930 -15.657  -7.752 1.00 . A A . 126 LYS C    1 1 
        1   395 1 1 24 LYS CA   C   8.420 -15.997  -6.349 1.00 . A A . 126 LYS CA   1 1 
        1   396 1 1 24 LYS CB   C   9.865 -15.535  -6.130 1.00 . A A . 126 LYS CB   1 1 
        1   397 1 1 24 LYS CD   C  10.948 -14.738  -8.253 1.00 . A A . 126 LYS CD   1 1 
        1   398 1 1 24 LYS CE   C  11.441 -13.470  -7.580 1.00 . A A . 126 LYS CE   1 1 
        1   399 1 1 24 LYS CG   C  10.826 -15.875  -7.254 1.00 . A A . 126 LYS CG   1 1 
        1   400 1 1 24 LYS H    H   9.089 -17.973  -5.988 1.00 . A A . 126 LYS H    1 1 
        1   401 1 1 24 LYS HA   H   7.792 -15.494  -5.632 1.00 . A A . 126 LYS HA   1 1 
        1   402 1 1 24 LYS HB2  H   9.869 -14.463  -6.005 1.00 . A A . 126 LYS HB2  1 1 
        1   403 1 1 24 LYS HB3  H  10.236 -15.990  -5.223 1.00 . A A . 126 LYS HB3  1 1 
        1   404 1 1 24 LYS HD2  H  11.648 -15.023  -9.024 1.00 . A A . 126 LYS HD2  1 1 
        1   405 1 1 24 LYS HD3  H   9.980 -14.552  -8.693 1.00 . A A . 126 LYS HD3  1 1 
        1   406 1 1 24 LYS HE2  H  10.733 -13.189  -6.815 1.00 . A A . 126 LYS HE2  1 1 
        1   407 1 1 24 LYS HE3  H  12.399 -13.669  -7.124 1.00 . A A . 126 LYS HE3  1 1 
        1   408 1 1 24 LYS HG2  H  11.796 -16.075  -6.829 1.00 . A A . 126 LYS HG2  1 1 
        1   409 1 1 24 LYS HG3  H  10.467 -16.757  -7.767 1.00 . A A . 126 LYS HG3  1 1 
        1   410 1 1 24 LYS HZ1  H  12.001 -11.522  -8.061 1.00 . A A . 126 LYS HZ1  1 1 
        1   411 1 1 24 LYS HZ2  H  10.639 -12.083  -8.914 1.00 . A A . 126 LYS HZ2  1 1 
        1   412 1 1 24 LYS HZ3  H  12.198 -12.629  -9.333 1.00 . A A . 126 LYS HZ3  1 1 
        1   413 1 1 24 LYS N    N   8.283 -17.422  -6.114 1.00 . A A . 126 LYS N    1 1 
        1   414 1 1 24 LYS NZ   N  11.580 -12.348  -8.540 1.00 . A A . 126 LYS NZ   1 1 
        1   415 1 1 24 LYS O    O   7.270 -14.642  -7.945 1.00 . A A . 126 LYS O    1 1 
        1   416 1 1 25 GLU C    C   6.234 -16.401 -10.108 1.00 . A A . 127 GLU C    1 1 
        1   417 1 1 25 GLU CA   C   7.747 -16.337 -10.088 1.00 . A A . 127 GLU CA   1 1 
        1   418 1 1 25 GLU CB   C   8.310 -17.395 -11.044 1.00 . A A . 127 GLU CB   1 1 
        1   419 1 1 25 GLU CD   C  10.266 -18.222 -12.403 1.00 . A A . 127 GLU CD   1 1 
        1   420 1 1 25 GLU CG   C   9.791 -17.238 -11.351 1.00 . A A . 127 GLU CG   1 1 
        1   421 1 1 25 GLU H    H   8.762 -17.328  -8.511 1.00 . A A . 127 GLU H    1 1 
        1   422 1 1 25 GLU HA   H   8.062 -15.358 -10.413 1.00 . A A . 127 GLU HA   1 1 
        1   423 1 1 25 GLU HB2  H   8.157 -18.371 -10.609 1.00 . A A . 127 GLU HB2  1 1 
        1   424 1 1 25 GLU HB3  H   7.765 -17.339 -11.976 1.00 . A A . 127 GLU HB3  1 1 
        1   425 1 1 25 GLU HG2  H   9.968 -16.235 -11.709 1.00 . A A . 127 GLU HG2  1 1 
        1   426 1 1 25 GLU HG3  H  10.353 -17.401 -10.442 1.00 . A A . 127 GLU HG3  1 1 
        1   427 1 1 25 GLU N    N   8.218 -16.535  -8.722 1.00 . A A . 127 GLU N    1 1 
        1   428 1 1 25 GLU O    O   5.571 -15.578 -10.736 1.00 . A A . 127 GLU O    1 1 
        1   429 1 1 25 GLU OE1  O   9.616 -18.321 -13.469 1.00 . A A . 127 GLU OE1  1 1 
        1   430 1 1 25 GLU OE2  O  11.284 -18.909 -12.171 1.00 . A A . 127 GLU OE2  1 1 
        1   431 1 1 26 ALA C    C   3.626 -16.367  -8.610 1.00 . A A . 128 ALA C    1 1 
        1   432 1 1 26 ALA CA   C   4.285 -17.577  -9.286 1.00 . A A . 128 ALA CA   1 1 
        1   433 1 1 26 ALA CB   C   4.035 -18.869  -8.523 1.00 . A A . 128 ALA CB   1 1 
        1   434 1 1 26 ALA H    H   6.299 -18.058  -9.002 1.00 . A A . 128 ALA H    1 1 
        1   435 1 1 26 ALA HA   H   3.874 -17.691 -10.280 1.00 . A A . 128 ALA HA   1 1 
        1   436 1 1 26 ALA HB1  H   4.542 -19.683  -9.024 1.00 . A A . 128 ALA HB1  1 1 
        1   437 1 1 26 ALA HB2  H   2.971 -19.074  -8.490 1.00 . A A . 128 ALA HB2  1 1 
        1   438 1 1 26 ALA HB3  H   4.415 -18.776  -7.518 1.00 . A A . 128 ALA HB3  1 1 
        1   439 1 1 26 ALA N    N   5.706 -17.392  -9.412 1.00 . A A . 128 ALA N    1 1 
        1   440 1 1 26 ALA O    O   2.583 -15.896  -9.060 1.00 . A A . 128 ALA O    1 1 
        1   441 1 1 27 LEU C    C   3.829 -13.438  -7.761 1.00 . A A . 129 LEU C    1 1 
        1   442 1 1 27 LEU CA   C   3.734 -14.661  -6.862 1.00 . A A . 129 LEU CA   1 1 
        1   443 1 1 27 LEU CB   C   4.508 -14.378  -5.573 1.00 . A A . 129 LEU CB   1 1 
        1   444 1 1 27 LEU CD1  C   5.219 -15.028  -3.276 1.00 . A A . 129 LEU CD1  1 1 
        1   445 1 1 27 LEU CD2  C   2.866 -15.343  -3.940 1.00 . A A . 129 LEU CD2  1 1 
        1   446 1 1 27 LEU CG   C   4.300 -15.368  -4.427 1.00 . A A . 129 LEU CG   1 1 
        1   447 1 1 27 LEU H    H   5.063 -16.288  -7.210 1.00 . A A . 129 LEU H    1 1 
        1   448 1 1 27 LEU HA   H   2.697 -14.838  -6.619 1.00 . A A . 129 LEU HA   1 1 
        1   449 1 1 27 LEU HB2  H   5.560 -14.355  -5.812 1.00 . A A . 129 LEU HB2  1 1 
        1   450 1 1 27 LEU HB3  H   4.220 -13.398  -5.223 1.00 . A A . 129 LEU HB3  1 1 
        1   451 1 1 27 LEU HD11 H   5.390 -15.910  -2.675 1.00 . A A . 129 LEU HD11 1 1 
        1   452 1 1 27 LEU HD12 H   4.761 -14.262  -2.662 1.00 . A A . 129 LEU HD12 1 1 
        1   453 1 1 27 LEU HD13 H   6.158 -14.666  -3.662 1.00 . A A . 129 LEU HD13 1 1 
        1   454 1 1 27 LEU HD21 H   2.590 -14.330  -3.691 1.00 . A A . 129 LEU HD21 1 1 
        1   455 1 1 27 LEU HD22 H   2.784 -15.961  -3.054 1.00 . A A . 129 LEU HD22 1 1 
        1   456 1 1 27 LEU HD23 H   2.212 -15.721  -4.710 1.00 . A A . 129 LEU HD23 1 1 
        1   457 1 1 27 LEU HG   H   4.529 -16.368  -4.765 1.00 . A A . 129 LEU HG   1 1 
        1   458 1 1 27 LEU N    N   4.249 -15.850  -7.549 1.00 . A A . 129 LEU N    1 1 
        1   459 1 1 27 LEU O    O   2.920 -12.608  -7.794 1.00 . A A . 129 LEU O    1 1 
        1   460 1 1 28 ASP C    C   4.135 -12.253 -10.495 1.00 . A A . 130 ASP C    1 1 
        1   461 1 1 28 ASP CA   C   5.170 -12.208  -9.377 1.00 . A A . 130 ASP CA   1 1 
        1   462 1 1 28 ASP CB   C   6.596 -12.234  -9.957 1.00 . A A . 130 ASP CB   1 1 
        1   463 1 1 28 ASP CG   C   7.609 -11.508  -9.080 1.00 . A A . 130 ASP CG   1 1 
        1   464 1 1 28 ASP H    H   5.665 -13.985  -8.336 1.00 . A A . 130 ASP H    1 1 
        1   465 1 1 28 ASP HA   H   5.036 -11.291  -8.820 1.00 . A A . 130 ASP HA   1 1 
        1   466 1 1 28 ASP HB2  H   6.913 -13.259 -10.061 1.00 . A A . 130 ASP HB2  1 1 
        1   467 1 1 28 ASP HB3  H   6.589 -11.765 -10.930 1.00 . A A . 130 ASP HB3  1 1 
        1   468 1 1 28 ASP N    N   4.955 -13.315  -8.454 1.00 . A A . 130 ASP N    1 1 
        1   469 1 1 28 ASP O    O   3.675 -11.215 -10.968 1.00 . A A . 130 ASP O    1 1 
        1   470 1 1 28 ASP OD1  O   7.277 -10.411  -8.580 1.00 . A A . 130 ASP OD1  1 1 
        1   471 1 1 28 ASP OD2  O   8.753 -12.008  -8.924 1.00 . A A . 130 ASP OD2  1 1 
        1   472 1 1 29 LEU C    C   1.333 -13.381 -11.312 1.00 . A A . 131 LEU C    1 1 
        1   473 1 1 29 LEU CA   C   2.721 -13.670 -11.893 1.00 . A A . 131 LEU CA   1 1 
        1   474 1 1 29 LEU CB   C   2.795 -15.103 -12.425 1.00 . A A . 131 LEU CB   1 1 
        1   475 1 1 29 LEU CD1  C   2.284 -14.643 -14.825 1.00 . A A . 131 LEU CD1  1 1 
        1   476 1 1 29 LEU CD2  C   4.665 -14.600 -14.042 1.00 . A A . 131 LEU CD2  1 1 
        1   477 1 1 29 LEU CG   C   3.291 -15.247 -13.866 1.00 . A A . 131 LEU CG   1 1 
        1   478 1 1 29 LEU H    H   4.192 -14.248 -10.486 1.00 . A A . 131 LEU H    1 1 
        1   479 1 1 29 LEU HA   H   2.911 -12.979 -12.712 1.00 . A A . 131 LEU HA   1 1 
        1   480 1 1 29 LEU HB2  H   3.457 -15.665 -11.782 1.00 . A A . 131 LEU HB2  1 1 
        1   481 1 1 29 LEU HB3  H   1.808 -15.538 -12.363 1.00 . A A . 131 LEU HB3  1 1 
        1   482 1 1 29 LEU HD11 H   2.636 -14.756 -15.839 1.00 . A A . 131 LEU HD11 1 1 
        1   483 1 1 29 LEU HD12 H   2.153 -13.594 -14.602 1.00 . A A . 131 LEU HD12 1 1 
        1   484 1 1 29 LEU HD13 H   1.338 -15.157 -14.716 1.00 . A A . 131 LEU HD13 1 1 
        1   485 1 1 29 LEU HD21 H   4.984 -14.687 -15.073 1.00 . A A . 131 LEU HD21 1 1 
        1   486 1 1 29 LEU HD22 H   5.382 -15.097 -13.405 1.00 . A A . 131 LEU HD22 1 1 
        1   487 1 1 29 LEU HD23 H   4.613 -13.555 -13.772 1.00 . A A . 131 LEU HD23 1 1 
        1   488 1 1 29 LEU HG   H   3.381 -16.299 -14.103 1.00 . A A . 131 LEU HG   1 1 
        1   489 1 1 29 LEU N    N   3.748 -13.464 -10.879 1.00 . A A . 131 LEU N    1 1 
        1   490 1 1 29 LEU O    O   0.481 -12.813 -11.995 1.00 . A A . 131 LEU O    1 1 
        1   491 1 1 30 LEU C    C  -0.379 -11.984  -9.334 1.00 . A A . 132 LEU C    1 1 
        1   492 1 1 30 LEU CA   C  -0.158 -13.491  -9.361 1.00 . A A . 132 LEU CA   1 1 
        1   493 1 1 30 LEU CB   C  -0.158 -14.001  -7.901 1.00 . A A . 132 LEU CB   1 1 
        1   494 1 1 30 LEU CD1  C  -0.789 -15.721  -6.185 1.00 . A A . 132 LEU CD1  1 1 
        1   495 1 1 30 LEU CD2  C  -1.730 -15.882  -8.492 1.00 . A A . 132 LEU CD2  1 1 
        1   496 1 1 30 LEU CG   C  -0.518 -15.479  -7.666 1.00 . A A . 132 LEU CG   1 1 
        1   497 1 1 30 LEU H    H   1.787 -14.328  -9.593 1.00 . A A . 132 LEU H    1 1 
        1   498 1 1 30 LEU HA   H  -0.965 -13.958  -9.906 1.00 . A A . 132 LEU HA   1 1 
        1   499 1 1 30 LEU HB2  H   0.827 -13.833  -7.494 1.00 . A A . 132 LEU HB2  1 1 
        1   500 1 1 30 LEU HB3  H  -0.858 -13.396  -7.342 1.00 . A A . 132 LEU HB3  1 1 
        1   501 1 1 30 LEU HD11 H  -1.634 -15.127  -5.873 1.00 . A A . 132 LEU HD11 1 1 
        1   502 1 1 30 LEU HD12 H   0.080 -15.440  -5.609 1.00 . A A . 132 LEU HD12 1 1 
        1   503 1 1 30 LEU HD13 H  -1.005 -16.770  -6.022 1.00 . A A . 132 LEU HD13 1 1 
        1   504 1 1 30 LEU HD21 H  -1.967 -16.919  -8.300 1.00 . A A . 132 LEU HD21 1 1 
        1   505 1 1 30 LEU HD22 H  -1.511 -15.750  -9.541 1.00 . A A . 132 LEU HD22 1 1 
        1   506 1 1 30 LEU HD23 H  -2.573 -15.265  -8.218 1.00 . A A . 132 LEU HD23 1 1 
        1   507 1 1 30 LEU HG   H   0.314 -16.111  -7.950 1.00 . A A . 132 LEU HG   1 1 
        1   508 1 1 30 LEU N    N   1.102 -13.791 -10.054 1.00 . A A . 132 LEU N    1 1 
        1   509 1 1 30 LEU O    O  -1.504 -11.499  -9.420 1.00 . A A . 132 LEU O    1 1 
        1   510 1 1 31 ASP C    C   1.020  -9.200 -10.523 1.00 . A A . 133 ASP C    1 1 
        1   511 1 1 31 ASP CA   C   0.720  -9.812  -9.148 1.00 . A A . 133 ASP CA   1 1 
        1   512 1 1 31 ASP CB   C   1.774  -9.386  -8.107 1.00 . A A . 133 ASP CB   1 1 
        1   513 1 1 31 ASP CG   C   1.819  -7.892  -7.836 1.00 . A A . 133 ASP CG   1 1 
        1   514 1 1 31 ASP H    H   1.590 -11.732  -9.220 1.00 . A A . 133 ASP H    1 1 
        1   515 1 1 31 ASP HA   H  -0.257  -9.495  -8.820 1.00 . A A . 133 ASP HA   1 1 
        1   516 1 1 31 ASP HB2  H   1.567  -9.888  -7.175 1.00 . A A . 133 ASP HB2  1 1 
        1   517 1 1 31 ASP HB3  H   2.749  -9.694  -8.460 1.00 . A A . 133 ASP HB3  1 1 
        1   518 1 1 31 ASP N    N   0.726 -11.265  -9.230 1.00 . A A . 133 ASP N    1 1 
        1   519 1 1 31 ASP O    O   1.553  -8.094 -10.627 1.00 . A A . 133 ASP O    1 1 
        1   520 1 1 31 ASP OD1  O   0.792  -7.332  -7.389 1.00 . A A . 133 ASP OD1  1 1 
        1   521 1 1 31 ASP OD2  O   2.898  -7.287  -8.027 1.00 . A A . 133 ASP OD2  1 1 
        1   522 1 1 32 TYR C    C  -0.271  -9.531 -13.871 1.00 . A A . 134 TYR C    1 1 
        1   523 1 1 32 TYR CA   C   0.923  -9.407 -12.926 1.00 . A A . 134 TYR CA   1 1 
        1   524 1 1 32 TYR CB   C   2.124 -10.144 -13.520 1.00 . A A . 134 TYR CB   1 1 
        1   525 1 1 32 TYR CD1  C   3.016  -8.507 -15.217 1.00 . A A . 134 TYR CD1  1 1 
        1   526 1 1 32 TYR CD2  C   2.033 -10.533 -16.012 1.00 . A A . 134 TYR CD2  1 1 
        1   527 1 1 32 TYR CE1  C   3.231  -8.100 -16.511 1.00 . A A . 134 TYR CE1  1 1 
        1   528 1 1 32 TYR CE2  C   2.262 -10.138 -17.303 1.00 . A A . 134 TYR CE2  1 1 
        1   529 1 1 32 TYR CG   C   2.408  -9.727 -14.940 1.00 . A A . 134 TYR CG   1 1 
        1   530 1 1 32 TYR CZ   C   2.858  -8.920 -17.551 1.00 . A A . 134 TYR CZ   1 1 
        1   531 1 1 32 TYR H    H   0.130 -10.732 -11.484 1.00 . A A . 134 TYR H    1 1 
        1   532 1 1 32 TYR HA   H   1.176  -8.362 -12.839 1.00 . A A . 134 TYR HA   1 1 
        1   533 1 1 32 TYR HB2  H   3.001  -9.938 -12.924 1.00 . A A . 134 TYR HB2  1 1 
        1   534 1 1 32 TYR HB3  H   1.929 -11.206 -13.515 1.00 . A A . 134 TYR HB3  1 1 
        1   535 1 1 32 TYR HD1  H   3.324  -7.864 -14.401 1.00 . A A . 134 TYR HD1  1 1 
        1   536 1 1 32 TYR HD2  H   1.561 -11.492 -15.826 1.00 . A A . 134 TYR HD2  1 1 
        1   537 1 1 32 TYR HE1  H   3.709  -7.148 -16.701 1.00 . A A . 134 TYR HE1  1 1 
        1   538 1 1 32 TYR HE2  H   1.980 -10.788 -18.111 1.00 . A A . 134 TYR HE2  1 1 
        1   539 1 1 32 TYR HH   H   2.171  -8.418 -19.274 1.00 . A A . 134 TYR HH   1 1 
        1   540 1 1 32 TYR N    N   0.635  -9.895 -11.592 1.00 . A A . 134 TYR N    1 1 
        1   541 1 1 32 TYR O    O  -0.757  -8.525 -14.390 1.00 . A A . 134 TYR O    1 1 
        1   542 1 1 32 TYR OH   O   3.040  -8.499 -18.844 1.00 . A A . 134 TYR OH   1 1 
        1   543 1 1 33 VAL C    C  -3.123 -10.438 -14.639 1.00 . A A . 135 VAL C    1 1 
        1   544 1 1 33 VAL CA   C  -1.771 -10.970 -15.101 1.00 . A A . 135 VAL CA   1 1 
        1   545 1 1 33 VAL CB   C  -1.866 -12.452 -15.454 1.00 . A A . 135 VAL CB   1 1 
        1   546 1 1 33 VAL CG1  C  -0.758 -12.818 -16.426 1.00 . A A . 135 VAL CG1  1 1 
        1   547 1 1 33 VAL CG2  C  -1.767 -13.300 -14.203 1.00 . A A . 135 VAL CG2  1 1 
        1   548 1 1 33 VAL H    H  -0.363 -11.535 -13.642 1.00 . A A . 135 VAL H    1 1 
        1   549 1 1 33 VAL HA   H  -1.490 -10.440 -16.000 1.00 . A A . 135 VAL HA   1 1 
        1   550 1 1 33 VAL HB   H  -2.814 -12.636 -15.920 1.00 . A A . 135 VAL HB   1 1 
        1   551 1 1 33 VAL HG11 H   0.184 -12.482 -16.032 1.00 . A A . 135 VAL HG11 1 1 
        1   552 1 1 33 VAL HG12 H  -0.941 -12.345 -17.378 1.00 . A A . 135 VAL HG12 1 1 
        1   553 1 1 33 VAL HG13 H  -0.725 -13.895 -16.556 1.00 . A A . 135 VAL HG13 1 1 
        1   554 1 1 33 VAL HG21 H  -1.902 -14.336 -14.464 1.00 . A A . 135 VAL HG21 1 1 
        1   555 1 1 33 VAL HG22 H  -2.531 -13.000 -13.501 1.00 . A A . 135 VAL HG22 1 1 
        1   556 1 1 33 VAL HG23 H  -0.791 -13.166 -13.755 1.00 . A A . 135 VAL HG23 1 1 
        1   557 1 1 33 VAL N    N  -0.719 -10.754 -14.132 1.00 . A A . 135 VAL N    1 1 
        1   558 1 1 33 VAL O    O  -3.351 -10.222 -13.449 1.00 . A A . 135 VAL O    1 1 
        1   559 1 1 34 GLN C    C  -6.107 -10.445 -14.324 1.00 . A A . 136 GLN C    1 1 
        1   560 1 1 34 GLN CA   C  -5.332  -9.661 -15.382 1.00 . A A . 136 GLN CA   1 1 
        1   561 1 1 34 GLN CB   C  -6.132  -9.643 -16.692 1.00 . A A . 136 GLN CB   1 1 
        1   562 1 1 34 GLN CD   C  -5.277  -7.499 -17.733 1.00 . A A . 136 GLN CD   1 1 
        1   563 1 1 34 GLN CG   C  -5.398  -9.006 -17.863 1.00 . A A . 136 GLN CG   1 1 
        1   564 1 1 34 GLN H    H  -3.763 -10.482 -16.526 1.00 . A A . 136 GLN H    1 1 
        1   565 1 1 34 GLN HA   H  -5.197  -8.648 -15.040 1.00 . A A . 136 GLN HA   1 1 
        1   566 1 1 34 GLN HB2  H  -6.379 -10.653 -16.959 1.00 . A A . 136 GLN HB2  1 1 
        1   567 1 1 34 GLN HB3  H  -7.046  -9.092 -16.530 1.00 . A A . 136 GLN HB3  1 1 
        1   568 1 1 34 GLN HE21 H  -6.983  -7.270 -18.735 1.00 . A A . 136 GLN HE21 1 1 
        1   569 1 1 34 GLN HE22 H  -6.204  -5.810 -18.218 1.00 . A A . 136 GLN HE22 1 1 
        1   570 1 1 34 GLN HG2  H  -4.407  -9.429 -17.925 1.00 . A A . 136 GLN HG2  1 1 
        1   571 1 1 34 GLN HG3  H  -5.937  -9.232 -18.770 1.00 . A A . 136 GLN HG3  1 1 
        1   572 1 1 34 GLN N    N  -4.008 -10.232 -15.615 1.00 . A A . 136 GLN N    1 1 
        1   573 1 1 34 GLN NE2  N  -6.250  -6.787 -18.280 1.00 . A A . 136 GLN NE2  1 1 
        1   574 1 1 34 GLN O    O  -5.994 -11.666 -14.232 1.00 . A A . 136 GLN O    1 1 
        1   575 1 1 34 GLN OE1  O  -4.313  -6.981 -17.167 1.00 . A A . 136 GLN OE1  1 1 
        1   576 1 1 35 PRO C    C  -8.745 -11.400 -13.036 1.00 . A A . 137 PRO C    1 1 
        1   577 1 1 35 PRO CA   C  -7.753 -10.376 -12.494 1.00 . A A . 137 PRO CA   1 1 
        1   578 1 1 35 PRO CB   C  -8.501  -9.201 -11.864 1.00 . A A . 137 PRO CB   1 1 
        1   579 1 1 35 PRO CD   C  -7.218  -8.310 -13.666 1.00 . A A . 137 PRO CD   1 1 
        1   580 1 1 35 PRO CG   C  -8.505  -8.143 -12.911 1.00 . A A . 137 PRO CG   1 1 
        1   581 1 1 35 PRO HA   H  -7.123 -10.846 -11.752 1.00 . A A . 137 PRO HA   1 1 
        1   582 1 1 35 PRO HB2  H  -9.505  -9.507 -11.607 1.00 . A A . 137 PRO HB2  1 1 
        1   583 1 1 35 PRO HB3  H  -7.979  -8.875 -10.978 1.00 . A A . 137 PRO HB3  1 1 
        1   584 1 1 35 PRO HD2  H  -7.342  -8.019 -14.700 1.00 . A A . 137 PRO HD2  1 1 
        1   585 1 1 35 PRO HD3  H  -6.427  -7.736 -13.203 1.00 . A A . 137 PRO HD3  1 1 
        1   586 1 1 35 PRO HG2  H  -9.349  -8.281 -13.572 1.00 . A A . 137 PRO HG2  1 1 
        1   587 1 1 35 PRO HG3  H  -8.544  -7.167 -12.449 1.00 . A A . 137 PRO HG3  1 1 
        1   588 1 1 35 PRO N    N  -6.959  -9.755 -13.556 1.00 . A A . 137 PRO N    1 1 
        1   589 1 1 35 PRO O    O  -9.092 -12.363 -12.354 1.00 . A A . 137 PRO O    1 1 
        1   590 1 1 36 ASP C    C  -9.504 -13.418 -15.283 1.00 . A A . 138 ASP C    1 1 
        1   591 1 1 36 ASP CA   C -10.145 -12.100 -14.891 1.00 . A A . 138 ASP CA   1 1 
        1   592 1 1 36 ASP CB   C -10.805 -11.458 -16.107 1.00 . A A . 138 ASP CB   1 1 
        1   593 1 1 36 ASP CG   C -11.607 -10.229 -15.735 1.00 . A A . 138 ASP CG   1 1 
        1   594 1 1 36 ASP H    H  -8.863 -10.414 -14.773 1.00 . A A . 138 ASP H    1 1 
        1   595 1 1 36 ASP HA   H -10.909 -12.301 -14.155 1.00 . A A . 138 ASP HA   1 1 
        1   596 1 1 36 ASP HB2  H -10.044 -11.179 -16.816 1.00 . A A . 138 ASP HB2  1 1 
        1   597 1 1 36 ASP HB3  H -11.471 -12.173 -16.566 1.00 . A A . 138 ASP HB3  1 1 
        1   598 1 1 36 ASP N    N  -9.178 -11.200 -14.274 1.00 . A A . 138 ASP N    1 1 
        1   599 1 1 36 ASP O    O -10.166 -14.455 -15.261 1.00 . A A . 138 ASP O    1 1 
        1   600 1 1 36 ASP OD1  O -11.032  -9.123 -15.690 1.00 . A A . 138 ASP OD1  1 1 
        1   601 1 1 36 ASP OD2  O -12.820 -10.367 -15.462 1.00 . A A . 138 ASP OD2  1 1 
        1   602 1 1 37 VAL C    C  -7.449 -15.496 -14.691 1.00 . A A . 139 VAL C    1 1 
        1   603 1 1 37 VAL CA   C  -7.521 -14.641 -15.944 1.00 . A A . 139 VAL CA   1 1 
        1   604 1 1 37 VAL CB   C  -6.084 -14.441 -16.497 1.00 . A A . 139 VAL CB   1 1 
        1   605 1 1 37 VAL CG1  C  -6.001 -13.303 -17.487 1.00 . A A . 139 VAL CG1  1 1 
        1   606 1 1 37 VAL CG2  C  -5.077 -14.277 -15.380 1.00 . A A . 139 VAL CG2  1 1 
        1   607 1 1 37 VAL H    H  -7.722 -12.548 -15.646 1.00 . A A . 139 VAL H    1 1 
        1   608 1 1 37 VAL HA   H  -8.110 -15.162 -16.687 1.00 . A A . 139 VAL HA   1 1 
        1   609 1 1 37 VAL HB   H  -5.818 -15.327 -17.034 1.00 . A A . 139 VAL HB   1 1 
        1   610 1 1 37 VAL HG11 H  -6.632 -13.517 -18.333 1.00 . A A . 139 VAL HG11 1 1 
        1   611 1 1 37 VAL HG12 H  -4.976 -13.198 -17.817 1.00 . A A . 139 VAL HG12 1 1 
        1   612 1 1 37 VAL HG13 H  -6.323 -12.392 -17.014 1.00 . A A . 139 VAL HG13 1 1 
        1   613 1 1 37 VAL HG21 H  -4.126 -13.989 -15.793 1.00 . A A . 139 VAL HG21 1 1 
        1   614 1 1 37 VAL HG22 H  -4.973 -15.223 -14.863 1.00 . A A . 139 VAL HG22 1 1 
        1   615 1 1 37 VAL HG23 H  -5.421 -13.522 -14.686 1.00 . A A . 139 VAL HG23 1 1 
        1   616 1 1 37 VAL N    N  -8.210 -13.399 -15.618 1.00 . A A . 139 VAL N    1 1 
        1   617 1 1 37 VAL O    O  -7.424 -16.714 -14.758 1.00 . A A . 139 VAL O    1 1 
        1   618 1 1 38 LYS C    C  -8.724 -16.238 -12.030 1.00 . A A . 140 LYS C    1 1 
        1   619 1 1 38 LYS CA   C  -7.402 -15.532 -12.269 1.00 . A A . 140 LYS CA   1 1 
        1   620 1 1 38 LYS CB   C  -7.089 -14.567 -11.129 1.00 . A A . 140 LYS CB   1 1 
        1   621 1 1 38 LYS CD   C  -5.375 -13.053 -10.071 1.00 . A A . 140 LYS CD   1 1 
        1   622 1 1 38 LYS CE   C  -4.827 -13.999  -9.006 1.00 . A A . 140 LYS CE   1 1 
        1   623 1 1 38 LYS CG   C  -5.793 -13.801 -11.328 1.00 . A A . 140 LYS CG   1 1 
        1   624 1 1 38 LYS H    H  -7.466 -13.857 -13.552 1.00 . A A . 140 LYS H    1 1 
        1   625 1 1 38 LYS HA   H  -6.619 -16.274 -12.328 1.00 . A A . 140 LYS HA   1 1 
        1   626 1 1 38 LYS HB2  H  -7.897 -13.855 -11.039 1.00 . A A . 140 LYS HB2  1 1 
        1   627 1 1 38 LYS HB3  H  -7.013 -15.130 -10.211 1.00 . A A . 140 LYS HB3  1 1 
        1   628 1 1 38 LYS HD2  H  -4.611 -12.335 -10.330 1.00 . A A . 140 LYS HD2  1 1 
        1   629 1 1 38 LYS HD3  H  -6.236 -12.536  -9.673 1.00 . A A . 140 LYS HD3  1 1 
        1   630 1 1 38 LYS HE2  H  -4.128 -14.674  -9.480 1.00 . A A . 140 LYS HE2  1 1 
        1   631 1 1 38 LYS HE3  H  -4.308 -13.415  -8.259 1.00 . A A . 140 LYS HE3  1 1 
        1   632 1 1 38 LYS HG2  H  -5.012 -14.498 -11.589 1.00 . A A . 140 LYS HG2  1 1 
        1   633 1 1 38 LYS HG3  H  -5.925 -13.091 -12.131 1.00 . A A . 140 LYS HG3  1 1 
        1   634 1 1 38 LYS HZ1  H  -6.407 -15.374  -9.038 1.00 . A A . 140 LYS HZ1  1 1 
        1   635 1 1 38 LYS HZ2  H  -6.566 -14.179  -7.853 1.00 . A A . 140 LYS HZ2  1 1 
        1   636 1 1 38 LYS HZ3  H  -5.467 -15.447  -7.631 1.00 . A A . 140 LYS HZ3  1 1 
        1   637 1 1 38 LYS N    N  -7.445 -14.836 -13.539 1.00 . A A . 140 LYS N    1 1 
        1   638 1 1 38 LYS NZ   N  -5.894 -14.804  -8.341 1.00 . A A . 140 LYS NZ   1 1 
        1   639 1 1 38 LYS O    O  -8.744 -17.384 -11.604 1.00 . A A . 140 LYS O    1 1 
        1   640 1 1 39 LYS C    C -11.233 -17.381 -13.154 1.00 . A A . 141 LYS C    1 1 
        1   641 1 1 39 LYS CA   C -11.151 -16.156 -12.255 1.00 . A A . 141 LYS CA   1 1 
        1   642 1 1 39 LYS CB   C -12.228 -15.156 -12.687 1.00 . A A . 141 LYS CB   1 1 
        1   643 1 1 39 LYS CD   C -13.087 -12.811 -12.721 1.00 . A A . 141 LYS CD   1 1 
        1   644 1 1 39 LYS CE   C -12.916 -11.380 -12.230 1.00 . A A . 141 LYS CE   1 1 
        1   645 1 1 39 LYS CG   C -12.099 -13.770 -12.076 1.00 . A A . 141 LYS CG   1 1 
        1   646 1 1 39 LYS H    H  -9.726 -14.657 -12.727 1.00 . A A . 141 LYS H    1 1 
        1   647 1 1 39 LYS HA   H -11.310 -16.449 -11.229 1.00 . A A . 141 LYS HA   1 1 
        1   648 1 1 39 LYS HB2  H -12.192 -15.054 -13.762 1.00 . A A . 141 LYS HB2  1 1 
        1   649 1 1 39 LYS HB3  H -13.195 -15.555 -12.412 1.00 . A A . 141 LYS HB3  1 1 
        1   650 1 1 39 LYS HD2  H -12.942 -12.829 -13.792 1.00 . A A . 141 LYS HD2  1 1 
        1   651 1 1 39 LYS HD3  H -14.089 -13.142 -12.490 1.00 . A A . 141 LYS HD3  1 1 
        1   652 1 1 39 LYS HE2  H -13.137 -11.345 -11.176 1.00 . A A . 141 LYS HE2  1 1 
        1   653 1 1 39 LYS HE3  H -11.892 -11.072 -12.396 1.00 . A A . 141 LYS HE3  1 1 
        1   654 1 1 39 LYS HG2  H -12.305 -13.831 -11.018 1.00 . A A . 141 LYS HG2  1 1 
        1   655 1 1 39 LYS HG3  H -11.095 -13.406 -12.234 1.00 . A A . 141 LYS HG3  1 1 
        1   656 1 1 39 LYS HZ1  H -13.615 -10.455 -13.971 1.00 . A A . 141 LYS HZ1  1 1 
        1   657 1 1 39 LYS HZ2  H -13.705  -9.478 -12.589 1.00 . A A . 141 LYS HZ2  1 1 
        1   658 1 1 39 LYS HZ3  H -14.820 -10.736 -12.810 1.00 . A A . 141 LYS HZ3  1 1 
        1   659 1 1 39 LYS N    N  -9.819 -15.567 -12.374 1.00 . A A . 141 LYS N    1 1 
        1   660 1 1 39 LYS NZ   N -13.827 -10.447 -12.949 1.00 . A A . 141 LYS NZ   1 1 
        1   661 1 1 39 LYS O    O -11.637 -18.471 -12.736 1.00 . A A . 141 LYS O    1 1 
        1   662 1 1 40 ALA C    C  -9.842 -19.355 -14.989 1.00 . A A . 142 ALA C    1 1 
        1   663 1 1 40 ALA CA   C -10.821 -18.249 -15.379 1.00 . A A . 142 ALA CA   1 1 
        1   664 1 1 40 ALA CB   C -10.493 -17.691 -16.750 1.00 . A A . 142 ALA CB   1 1 
        1   665 1 1 40 ALA H    H -10.523 -16.283 -14.665 1.00 . A A . 142 ALA H    1 1 
        1   666 1 1 40 ALA HA   H -11.818 -18.664 -15.416 1.00 . A A . 142 ALA HA   1 1 
        1   667 1 1 40 ALA HB1  H  -9.466 -17.350 -16.762 1.00 . A A . 142 ALA HB1  1 1 
        1   668 1 1 40 ALA HB2  H -11.149 -16.862 -16.973 1.00 . A A . 142 ALA HB2  1 1 
        1   669 1 1 40 ALA HB3  H -10.622 -18.464 -17.493 1.00 . A A . 142 ALA HB3  1 1 
        1   670 1 1 40 ALA N    N -10.819 -17.185 -14.396 1.00 . A A . 142 ALA N    1 1 
        1   671 1 1 40 ALA O    O -10.096 -20.530 -15.230 1.00 . A A . 142 ALA O    1 1 
        1   672 1 1 41 CYS C    C  -8.337 -20.736 -12.770 1.00 . A A . 143 CYS C    1 1 
        1   673 1 1 41 CYS CA   C  -7.736 -19.919 -13.891 1.00 . A A . 143 CYS CA   1 1 
        1   674 1 1 41 CYS CB   C  -6.488 -19.201 -13.387 1.00 . A A . 143 CYS CB   1 1 
        1   675 1 1 41 CYS H    H  -8.537 -18.003 -14.303 1.00 . A A . 143 CYS H    1 1 
        1   676 1 1 41 CYS HA   H  -7.463 -20.578 -14.702 1.00 . A A . 143 CYS HA   1 1 
        1   677 1 1 41 CYS HB2  H  -6.020 -18.698 -14.214 1.00 . A A . 143 CYS HB2  1 1 
        1   678 1 1 41 CYS HB3  H  -6.774 -18.473 -12.646 1.00 . A A . 143 CYS HB3  1 1 
        1   679 1 1 41 CYS HG   H  -5.069 -19.919 -11.390 1.00 . A A . 143 CYS HG   1 1 
        1   680 1 1 41 CYS N    N  -8.723 -18.965 -14.387 1.00 . A A . 143 CYS N    1 1 
        1   681 1 1 41 CYS O    O  -8.142 -21.957 -12.706 1.00 . A A . 143 CYS O    1 1 
        1   682 1 1 41 CYS SG   S  -5.258 -20.298 -12.650 1.00 . A A . 143 CYS SG   1 1 
        1   683 1 1 42 CYS C    C -10.588 -21.880 -11.329 1.00 . A A . 144 CYS C    1 1 
        1   684 1 1 42 CYS CA   C  -9.778 -20.696 -10.801 1.00 . A A . 144 CYS CA   1 1 
        1   685 1 1 42 CYS CB   C -10.710 -19.714 -10.082 1.00 . A A . 144 CYS CB   1 1 
        1   686 1 1 42 CYS H    H  -9.029 -19.057 -11.910 1.00 . A A . 144 CYS H    1 1 
        1   687 1 1 42 CYS HA   H  -9.044 -21.050 -10.106 1.00 . A A . 144 CYS HA   1 1 
        1   688 1 1 42 CYS HB2  H -11.303 -19.190 -10.816 1.00 . A A . 144 CYS HB2  1 1 
        1   689 1 1 42 CYS HB3  H -11.368 -20.268  -9.427 1.00 . A A . 144 CYS HB3  1 1 
        1   690 1 1 42 CYS HG   H  -8.956 -19.096  -8.339 1.00 . A A . 144 CYS HG   1 1 
        1   691 1 1 42 CYS N    N  -9.059 -20.046 -11.884 1.00 . A A . 144 CYS N    1 1 
        1   692 1 1 42 CYS O    O -10.660 -22.930 -10.697 1.00 . A A . 144 CYS O    1 1 
        1   693 1 1 42 CYS SG   S  -9.860 -18.468  -9.082 1.00 . A A . 144 CYS SG   1 1 
        1   694 1 1 43 GLN C    C -11.207 -23.475 -14.282 1.00 . A A . 145 GLN C    1 1 
        1   695 1 1 43 GLN CA   C -11.945 -22.790 -13.124 1.00 . A A . 145 GLN CA   1 1 
        1   696 1 1 43 GLN CB   C -13.303 -22.261 -13.592 1.00 . A A . 145 GLN CB   1 1 
        1   697 1 1 43 GLN CD   C -14.581 -20.566 -14.956 1.00 . A A . 145 GLN CD   1 1 
        1   698 1 1 43 GLN CG   C -13.216 -21.119 -14.592 1.00 . A A . 145 GLN CG   1 1 
        1   699 1 1 43 GLN H    H -11.105 -20.842 -12.969 1.00 . A A . 145 GLN H    1 1 
        1   700 1 1 43 GLN HA   H -12.113 -23.530 -12.354 1.00 . A A . 145 GLN HA   1 1 
        1   701 1 1 43 GLN HB2  H -13.849 -23.069 -14.053 1.00 . A A . 145 GLN HB2  1 1 
        1   702 1 1 43 GLN HB3  H -13.854 -21.914 -12.730 1.00 . A A . 145 GLN HB3  1 1 
        1   703 1 1 43 GLN HE21 H -14.716 -21.824 -16.485 1.00 . A A . 145 GLN HE21 1 1 
        1   704 1 1 43 GLN HE22 H -16.064 -20.767 -16.258 1.00 . A A . 145 GLN HE22 1 1 
        1   705 1 1 43 GLN HG2  H -12.620 -20.328 -14.165 1.00 . A A . 145 GLN HG2  1 1 
        1   706 1 1 43 GLN HG3  H -12.741 -21.483 -15.491 1.00 . A A . 145 GLN HG3  1 1 
        1   707 1 1 43 GLN N    N -11.160 -21.720 -12.519 1.00 . A A . 145 GLN N    1 1 
        1   708 1 1 43 GLN NE2  N -15.179 -21.106 -16.005 1.00 . A A . 145 GLN NE2  1 1 
        1   709 1 1 43 GLN O    O -11.807 -24.248 -15.029 1.00 . A A . 145 GLN O    1 1 
        1   710 1 1 43 GLN OE1  O -15.092 -19.659 -14.300 1.00 . A A . 145 GLN OE1  1 1 
        1   711 1 1 44 ARG C    C  -8.325 -25.028 -14.866 1.00 . A A . 146 ARG C    1 1 
        1   712 1 1 44 ARG CA   C  -9.114 -23.876 -15.454 1.00 . A A . 146 ARG CA   1 1 
        1   713 1 1 44 ARG CB   C  -8.176 -22.887 -16.149 1.00 . A A . 146 ARG CB   1 1 
        1   714 1 1 44 ARG CD   C  -5.989 -23.912 -16.881 1.00 . A A . 146 ARG CD   1 1 
        1   715 1 1 44 ARG CG   C  -7.383 -23.493 -17.310 1.00 . A A . 146 ARG CG   1 1 
        1   716 1 1 44 ARG CZ   C  -4.556 -25.938 -16.882 1.00 . A A . 146 ARG CZ   1 1 
        1   717 1 1 44 ARG H    H  -9.477 -22.582 -13.815 1.00 . A A . 146 ARG H    1 1 
        1   718 1 1 44 ARG HA   H  -9.788 -24.266 -16.188 1.00 . A A . 146 ARG HA   1 1 
        1   719 1 1 44 ARG HB2  H  -8.765 -22.066 -16.535 1.00 . A A . 146 ARG HB2  1 1 
        1   720 1 1 44 ARG HB3  H  -7.475 -22.505 -15.422 1.00 . A A . 146 ARG HB3  1 1 
        1   721 1 1 44 ARG HD2  H  -5.270 -23.413 -17.508 1.00 . A A . 146 ARG HD2  1 1 
        1   722 1 1 44 ARG HD3  H  -5.854 -23.595 -15.861 1.00 . A A . 146 ARG HD3  1 1 
        1   723 1 1 44 ARG HE   H  -6.562 -25.937 -17.061 1.00 . A A . 146 ARG HE   1 1 
        1   724 1 1 44 ARG HG2  H  -7.906 -24.357 -17.678 1.00 . A A . 146 ARG HG2  1 1 
        1   725 1 1 44 ARG HG3  H  -7.301 -22.757 -18.100 1.00 . A A . 146 ARG HG3  1 1 
        1   726 1 1 44 ARG HH11 H  -3.528 -24.190 -16.758 1.00 . A A . 146 ARG HH11 1 1 
        1   727 1 1 44 ARG HH12 H  -2.545 -25.619 -16.699 1.00 . A A . 146 ARG HH12 1 1 
        1   728 1 1 44 ARG HH21 H  -5.268 -27.843 -16.959 1.00 . A A . 146 ARG HH21 1 1 
        1   729 1 1 44 ARG HH22 H  -3.544 -27.696 -16.833 1.00 . A A . 146 ARG HH22 1 1 
        1   730 1 1 44 ARG N    N  -9.908 -23.226 -14.416 1.00 . A A . 146 ARG N    1 1 
        1   731 1 1 44 ARG NE   N  -5.766 -25.361 -16.965 1.00 . A A . 146 ARG NE   1 1 
        1   732 1 1 44 ARG NH1  N  -3.459 -25.187 -16.776 1.00 . A A . 146 ARG NH1  1 1 
        1   733 1 1 44 ARG NH2  N  -4.446 -27.264 -16.894 1.00 . A A . 146 ARG NH2  1 1 
        1   734 1 1 44 ARG O    O  -8.394 -26.151 -15.356 1.00 . A A . 146 ARG O    1 1 
        1   735 1 1 45 ASN C    C  -6.643 -25.566 -11.672 1.00 . A A . 147 ASN C    1 1 
        1   736 1 1 45 ASN CA   C  -6.773 -25.780 -13.165 1.00 . A A . 147 ASN CA   1 1 
        1   737 1 1 45 ASN CB   C  -5.384 -25.810 -13.807 1.00 . A A . 147 ASN CB   1 1 
        1   738 1 1 45 ASN CG   C  -4.505 -24.596 -13.502 1.00 . A A . 147 ASN CG   1 1 
        1   739 1 1 45 ASN H    H  -7.634 -23.854 -13.404 1.00 . A A . 147 ASN H    1 1 
        1   740 1 1 45 ASN HA   H  -7.251 -26.733 -13.334 1.00 . A A . 147 ASN HA   1 1 
        1   741 1 1 45 ASN HB2  H  -4.864 -26.689 -13.467 1.00 . A A . 147 ASN HB2  1 1 
        1   742 1 1 45 ASN HB3  H  -5.508 -25.871 -14.878 1.00 . A A . 147 ASN HB3  1 1 
        1   743 1 1 45 ASN HD21 H  -6.068 -23.387 -13.356 1.00 . A A . 147 ASN HD21 1 1 
        1   744 1 1 45 ASN HD22 H  -4.528 -22.647 -13.111 1.00 . A A . 147 ASN HD22 1 1 
        1   745 1 1 45 ASN N    N  -7.605 -24.755 -13.788 1.00 . A A . 147 ASN N    1 1 
        1   746 1 1 45 ASN ND2  N  -5.098 -23.427 -13.305 1.00 . A A . 147 ASN ND2  1 1 
        1   747 1 1 45 ASN O    O  -5.843 -26.220 -11.011 1.00 . A A . 147 ASN O    1 1 
        1   748 1 1 45 ASN OD1  O  -3.281 -24.714 -13.470 1.00 . A A . 147 ASN OD1  1 1 
        1   749 1 1 46 GLN C    C  -8.592 -25.054  -9.007 1.00 . A A . 148 GLN C    1 1 
        1   750 1 1 46 GLN CA   C  -7.423 -24.403  -9.718 1.00 . A A . 148 GLN CA   1 1 
        1   751 1 1 46 GLN CB   C  -7.457 -22.901  -9.496 1.00 . A A . 148 GLN CB   1 1 
        1   752 1 1 46 GLN CD   C  -7.055 -20.971  -7.911 1.00 . A A . 148 GLN CD   1 1 
        1   753 1 1 46 GLN CG   C  -7.166 -22.476  -8.065 1.00 . A A . 148 GLN CG   1 1 
        1   754 1 1 46 GLN H    H  -8.178 -24.291 -11.681 1.00 . A A . 148 GLN H    1 1 
        1   755 1 1 46 GLN HA   H  -6.502 -24.801  -9.322 1.00 . A A . 148 GLN HA   1 1 
        1   756 1 1 46 GLN HB2  H  -6.738 -22.433 -10.146 1.00 . A A . 148 GLN HB2  1 1 
        1   757 1 1 46 GLN HB3  H  -8.443 -22.558  -9.751 1.00 . A A . 148 GLN HB3  1 1 
        1   758 1 1 46 GLN HE21 H  -5.107 -21.054  -8.290 1.00 . A A . 148 GLN HE21 1 1 
        1   759 1 1 46 GLN HE22 H  -5.749 -19.467  -7.991 1.00 . A A . 148 GLN HE22 1 1 
        1   760 1 1 46 GLN HG2  H  -7.966 -22.830  -7.428 1.00 . A A . 148 GLN HG2  1 1 
        1   761 1 1 46 GLN HG3  H  -6.236 -22.926  -7.752 1.00 . A A . 148 GLN HG3  1 1 
        1   762 1 1 46 GLN N    N  -7.476 -24.701 -11.132 1.00 . A A . 148 GLN N    1 1 
        1   763 1 1 46 GLN NE2  N  -5.851 -20.448  -8.080 1.00 . A A . 148 GLN NE2  1 1 
        1   764 1 1 46 GLN O    O  -9.587 -25.429  -9.634 1.00 . A A . 148 GLN O    1 1 
        1   765 1 1 46 GLN OE1  O  -8.040 -20.285  -7.641 1.00 . A A . 148 GLN OE1  1 1 
        1   766 1 1 47 ILE C    C  -9.340 -25.221  -5.500 1.00 . A A . 149 ILE C    1 1 
        1   767 1 1 47 ILE CA   C  -9.464 -25.826  -6.888 1.00 . A A . 149 ILE CA   1 1 
        1   768 1 1 47 ILE CB   C  -9.336 -27.355  -6.773 1.00 . A A . 149 ILE CB   1 1 
        1   769 1 1 47 ILE CD1  C  -8.386 -29.419  -7.882 1.00 . A A . 149 ILE CD1  1 1 
        1   770 1 1 47 ILE CG1  C  -8.758 -27.969  -8.044 1.00 . A A . 149 ILE CG1  1 1 
        1   771 1 1 47 ILE CG2  C -10.692 -27.972  -6.480 1.00 . A A . 149 ILE CG2  1 1 
        1   772 1 1 47 ILE H    H  -7.635 -24.903  -7.281 1.00 . A A . 149 ILE H    1 1 
        1   773 1 1 47 ILE HA   H -10.420 -25.580  -7.312 1.00 . A A . 149 ILE HA   1 1 
        1   774 1 1 47 ILE HB   H  -8.679 -27.572  -5.944 1.00 . A A . 149 ILE HB   1 1 
        1   775 1 1 47 ILE HD11 H  -8.057 -29.816  -8.831 1.00 . A A . 149 ILE HD11 1 1 
        1   776 1 1 47 ILE HD12 H  -9.245 -29.974  -7.536 1.00 . A A . 149 ILE HD12 1 1 
        1   777 1 1 47 ILE HD13 H  -7.588 -29.506  -7.159 1.00 . A A . 149 ILE HD13 1 1 
        1   778 1 1 47 ILE HG12 H  -9.488 -27.898  -8.837 1.00 . A A . 149 ILE HG12 1 1 
        1   779 1 1 47 ILE HG13 H  -7.868 -27.422  -8.324 1.00 . A A . 149 ILE HG13 1 1 
        1   780 1 1 47 ILE HG21 H -11.068 -27.585  -5.546 1.00 . A A . 149 ILE HG21 1 1 
        1   781 1 1 47 ILE HG22 H -10.588 -29.045  -6.411 1.00 . A A . 149 ILE HG22 1 1 
        1   782 1 1 47 ILE HG23 H -11.377 -27.725  -7.280 1.00 . A A . 149 ILE HG23 1 1 
        1   783 1 1 47 ILE N    N  -8.436 -25.244  -7.715 1.00 . A A . 149 ILE N    1 1 
        1   784 1 1 47 ILE O    O -10.278 -25.352  -4.692 1.00 . A A . 149 ILE O    1 1 
        1   785 1 1 47 ILE OXT  O  -8.274 -24.619  -5.232 1.00 . A A . 149 ILE OXT  1 1 
        1   786 2 1  1 SER C    C  23.695 -30.942  -2.331 1.00 . B B . 203 SER C    1 1 
        1   787 2 1  1 SER CA   C  23.829 -32.444  -2.082 1.00 . B B . 203 SER CA   1 1 
        1   788 2 1  1 SER CB   C  24.596 -33.098  -3.231 1.00 . B B . 203 SER CB   1 1 
        1   789 2 1  1 SER H1   H  21.944 -32.961  -2.803 1.00 . B B . 203 SER H1   1 1 
        1   790 2 1  1 SER H2   H  21.988 -32.661  -1.135 1.00 . B B . 203 SER H2   1 1 
        1   791 2 1  1 SER H3   H  22.622 -34.106  -1.752 1.00 . B B . 203 SER H3   1 1 
        1   792 2 1  1 SER HA   H  24.377 -32.589  -1.166 1.00 . B B . 203 SER HA   1 1 
        1   793 2 1  1 SER HB2  H  24.071 -32.924  -4.160 1.00 . B B . 203 SER HB2  1 1 
        1   794 2 1  1 SER HB3  H  25.586 -32.670  -3.292 1.00 . B B . 203 SER HB3  1 1 
        1   795 2 1  1 SER HG   H  25.580 -34.794  -3.349 1.00 . B B . 203 SER HG   1 1 
        1   796 2 1  1 SER N    N  22.505 -33.085  -1.934 1.00 . B B . 203 SER N    1 1 
        1   797 2 1  1 SER O    O  24.493 -30.148  -1.831 1.00 . B B . 203 SER O    1 1 
        1   798 2 1  1 SER OG   O  24.714 -34.498  -3.031 1.00 . B B . 203 SER OG   1 1 
        1   799 2 1  2 ASP C    C  21.835 -28.409  -2.225 1.00 . B B . 204 ASP C    1 1 
        1   800 2 1  2 ASP CA   C  22.460 -29.143  -3.402 1.00 . B B . 204 ASP CA   1 1 
        1   801 2 1  2 ASP CB   C  21.544 -28.981  -4.622 1.00 . B B . 204 ASP CB   1 1 
        1   802 2 1  2 ASP CG   C  21.943 -29.839  -5.806 1.00 . B B . 204 ASP CG   1 1 
        1   803 2 1  2 ASP H    H  22.034 -31.219  -3.412 1.00 . B B . 204 ASP H    1 1 
        1   804 2 1  2 ASP HA   H  23.423 -28.704  -3.622 1.00 . B B . 204 ASP HA   1 1 
        1   805 2 1  2 ASP HB2  H  20.537 -29.242  -4.339 1.00 . B B . 204 ASP HB2  1 1 
        1   806 2 1  2 ASP HB3  H  21.564 -27.946  -4.932 1.00 . B B . 204 ASP HB3  1 1 
        1   807 2 1  2 ASP N    N  22.669 -30.549  -3.075 1.00 . B B . 204 ASP N    1 1 
        1   808 2 1  2 ASP O    O  20.622 -28.191  -2.200 1.00 . B B . 204 ASP O    1 1 
        1   809 2 1  2 ASP OD1  O  22.913 -29.486  -6.499 1.00 . B B . 204 ASP OD1  1 1 
        1   810 2 1  2 ASP OD2  O  21.278 -30.872  -6.045 1.00 . B B . 204 ASP OD2  1 1 
        1   811 2 1  3 GLY C    C  22.911 -26.140   0.340 1.00 . B B . 205 GLY C    1 1 
        1   812 2 1  3 GLY CA   C  22.102 -27.357  -0.080 1.00 . B B . 205 GLY CA   1 1 
        1   813 2 1  3 GLY H    H  23.589 -28.316  -1.257 1.00 . B B . 205 GLY H    1 1 
        1   814 2 1  3 GLY HA2  H  21.096 -27.034  -0.319 1.00 . B B . 205 GLY HA2  1 1 
        1   815 2 1  3 GLY HA3  H  22.053 -28.047   0.749 1.00 . B B . 205 GLY HA3  1 1 
        1   816 2 1  3 GLY N    N  22.643 -28.048  -1.234 1.00 . B B . 205 GLY N    1 1 
        1   817 2 1  3 GLY O    O  22.484 -25.392   1.216 1.00 . B B . 205 GLY O    1 1 
        1   818 2 1  4 ASP C    C  25.120 -23.816  -1.111 1.00 . B B . 206 ASP C    1 1 
        1   819 2 1  4 ASP CA   C  24.880 -24.751   0.063 1.00 . B B . 206 ASP CA   1 1 
        1   820 2 1  4 ASP CB   C  26.226 -25.185   0.617 1.00 . B B . 206 ASP CB   1 1 
        1   821 2 1  4 ASP CG   C  26.199 -25.470   2.105 1.00 . B B . 206 ASP CG   1 1 
        1   822 2 1  4 ASP H    H  24.345 -26.500  -1.015 1.00 . B B . 206 ASP H    1 1 
        1   823 2 1  4 ASP HA   H  24.353 -24.209   0.832 1.00 . B B . 206 ASP HA   1 1 
        1   824 2 1  4 ASP HB2  H  26.532 -26.077   0.104 1.00 . B B . 206 ASP HB2  1 1 
        1   825 2 1  4 ASP HB3  H  26.945 -24.400   0.433 1.00 . B B . 206 ASP HB3  1 1 
        1   826 2 1  4 ASP N    N  24.050 -25.899  -0.304 1.00 . B B . 206 ASP N    1 1 
        1   827 2 1  4 ASP O    O  25.894 -22.865  -1.005 1.00 . B B . 206 ASP O    1 1 
        1   828 2 1  4 ASP OD1  O  26.388 -24.520   2.898 1.00 . B B . 206 ASP OD1  1 1 
        1   829 2 1  4 ASP OD2  O  26.026 -26.644   2.483 1.00 . B B . 206 ASP OD2  1 1 
        1   830 2 1  5 VAL C    C  23.767 -21.962  -3.201 1.00 . B B . 207 VAL C    1 1 
        1   831 2 1  5 VAL CA   C  24.611 -23.216  -3.385 1.00 . B B . 207 VAL CA   1 1 
        1   832 2 1  5 VAL CB   C  24.201 -23.937  -4.686 1.00 . B B . 207 VAL CB   1 1 
        1   833 2 1  5 VAL CG1  C  25.181 -23.601  -5.791 1.00 . B B . 207 VAL CG1  1 1 
        1   834 2 1  5 VAL CG2  C  24.123 -25.443  -4.484 1.00 . B B . 207 VAL CG2  1 1 
        1   835 2 1  5 VAL H    H  23.845 -24.825  -2.257 1.00 . B B . 207 VAL H    1 1 
        1   836 2 1  5 VAL HA   H  25.651 -22.931  -3.461 1.00 . B B . 207 VAL HA   1 1 
        1   837 2 1  5 VAL HB   H  23.224 -23.580  -4.979 1.00 . B B . 207 VAL HB   1 1 
        1   838 2 1  5 VAL HG11 H  24.897 -24.120  -6.694 1.00 . B B . 207 VAL HG11 1 1 
        1   839 2 1  5 VAL HG12 H  26.174 -23.908  -5.496 1.00 . B B . 207 VAL HG12 1 1 
        1   840 2 1  5 VAL HG13 H  25.170 -22.537  -5.969 1.00 . B B . 207 VAL HG13 1 1 
        1   841 2 1  5 VAL HG21 H  23.835 -25.917  -5.410 1.00 . B B . 207 VAL HG21 1 1 
        1   842 2 1  5 VAL HG22 H  23.392 -25.665  -3.721 1.00 . B B . 207 VAL HG22 1 1 
        1   843 2 1  5 VAL HG23 H  25.090 -25.814  -4.175 1.00 . B B . 207 VAL HG23 1 1 
        1   844 2 1  5 VAL N    N  24.457 -24.067  -2.220 1.00 . B B . 207 VAL N    1 1 
        1   845 2 1  5 VAL O    O  22.545 -22.020  -3.300 1.00 . B B . 207 VAL O    1 1 
        1   846 2 1  6 VAL C    C  23.021 -19.101  -3.793 1.00 . B B . 208 VAL C    1 1 
        1   847 2 1  6 VAL CA   C  23.720 -19.611  -2.545 1.00 . B B . 208 VAL CA   1 1 
        1   848 2 1  6 VAL CB   C  24.680 -18.523  -2.026 1.00 . B B . 208 VAL CB   1 1 
        1   849 2 1  6 VAL CG1  C  23.920 -17.219  -1.784 1.00 . B B . 208 VAL CG1  1 1 
        1   850 2 1  6 VAL CG2  C  25.381 -18.988  -0.758 1.00 . B B . 208 VAL CG2  1 1 
        1   851 2 1  6 VAL H    H  25.390 -20.898  -2.723 1.00 . B B . 208 VAL H    1 1 
        1   852 2 1  6 VAL HA   H  22.978 -19.797  -1.783 1.00 . B B . 208 VAL HA   1 1 
        1   853 2 1  6 VAL HB   H  25.432 -18.344  -2.781 1.00 . B B . 208 VAL HB   1 1 
        1   854 2 1  6 VAL HG11 H  23.148 -17.384  -1.045 1.00 . B B . 208 VAL HG11 1 1 
        1   855 2 1  6 VAL HG12 H  23.463 -16.897  -2.707 1.00 . B B . 208 VAL HG12 1 1 
        1   856 2 1  6 VAL HG13 H  24.601 -16.457  -1.434 1.00 . B B . 208 VAL HG13 1 1 
        1   857 2 1  6 VAL HG21 H  26.046 -18.212  -0.408 1.00 . B B . 208 VAL HG21 1 1 
        1   858 2 1  6 VAL HG22 H  25.946 -19.884  -0.969 1.00 . B B . 208 VAL HG22 1 1 
        1   859 2 1  6 VAL HG23 H  24.644 -19.200   0.004 1.00 . B B . 208 VAL HG23 1 1 
        1   860 2 1  6 VAL N    N  24.413 -20.867  -2.810 1.00 . B B . 208 VAL N    1 1 
        1   861 2 1  6 VAL O    O  23.661 -18.613  -4.728 1.00 . B B . 208 VAL O    1 1 
        1   862 2 1  7 TYR C    C  20.020 -17.675  -4.504 1.00 . B B . 209 TYR C    1 1 
        1   863 2 1  7 TYR CA   C  20.901 -18.840  -4.929 1.00 . B B . 209 TYR CA   1 1 
        1   864 2 1  7 TYR CB   C  20.063 -20.003  -5.458 1.00 . B B . 209 TYR CB   1 1 
        1   865 2 1  7 TYR CD1  C  22.204 -20.932  -6.453 1.00 . B B . 209 TYR CD1  1 1 
        1   866 2 1  7 TYR CD2  C  20.151 -21.993  -7.007 1.00 . B B . 209 TYR CD2  1 1 
        1   867 2 1  7 TYR CE1  C  22.887 -21.833  -7.243 1.00 . B B . 209 TYR CE1  1 1 
        1   868 2 1  7 TYR CE2  C  20.827 -22.894  -7.803 1.00 . B B . 209 TYR CE2  1 1 
        1   869 2 1  7 TYR CG   C  20.824 -20.995  -6.318 1.00 . B B . 209 TYR CG   1 1 
        1   870 2 1  7 TYR CZ   C  22.194 -22.810  -7.916 1.00 . B B . 209 TYR CZ   1 1 
        1   871 2 1  7 TYR H    H  21.280 -19.730  -3.060 1.00 . B B . 209 TYR H    1 1 
        1   872 2 1  7 TYR HA   H  21.555 -18.500  -5.713 1.00 . B B . 209 TYR HA   1 1 
        1   873 2 1  7 TYR HB2  H  19.647 -20.549  -4.622 1.00 . B B . 209 TYR HB2  1 1 
        1   874 2 1  7 TYR HB3  H  19.253 -19.604  -6.054 1.00 . B B . 209 TYR HB3  1 1 
        1   875 2 1  7 TYR HD1  H  22.749 -20.163  -5.925 1.00 . B B . 209 TYR HD1  1 1 
        1   876 2 1  7 TYR HD2  H  19.077 -22.061  -6.915 1.00 . B B . 209 TYR HD2  1 1 
        1   877 2 1  7 TYR HE1  H  23.961 -21.775  -7.321 1.00 . B B . 209 TYR HE1  1 1 
        1   878 2 1  7 TYR HE2  H  20.284 -23.667  -8.327 1.00 . B B . 209 TYR HE2  1 1 
        1   879 2 1  7 TYR HH   H  23.649 -24.033  -8.252 1.00 . B B . 209 TYR HH   1 1 
        1   880 2 1  7 TYR N    N  21.716 -19.277  -3.818 1.00 . B B . 209 TYR N    1 1 
        1   881 2 1  7 TYR O    O  19.048 -17.840  -3.770 1.00 . B B . 209 TYR O    1 1 
        1   882 2 1  7 TYR OH   O  22.867 -23.704  -8.717 1.00 . B B . 209 TYR OH   1 1 
        1   883 2 1  8 THR C    C  18.461 -15.133  -5.325 1.00 . B B . 210 THR C    1 1 
        1   884 2 1  8 THR CA   C  19.770 -15.251  -4.550 1.00 . B B . 210 THR CA   1 1 
        1   885 2 1  8 THR CB   C  20.678 -14.057  -4.878 1.00 . B B . 210 THR CB   1 1 
        1   886 2 1  8 THR CG2  C  19.934 -12.744  -4.758 1.00 . B B . 210 THR CG2  1 1 
        1   887 2 1  8 THR H    H  21.310 -16.432  -5.360 1.00 . B B . 210 THR H    1 1 
        1   888 2 1  8 THR HA   H  19.550 -15.232  -3.491 1.00 . B B . 210 THR HA   1 1 
        1   889 2 1  8 THR HB   H  21.021 -14.167  -5.891 1.00 . B B . 210 THR HB   1 1 
        1   890 2 1  8 THR HG1  H  21.530 -13.863  -3.101 1.00 . B B . 210 THR HG1  1 1 
        1   891 2 1  8 THR HG21 H  19.125 -12.720  -5.474 1.00 . B B . 210 THR HG21 1 1 
        1   892 2 1  8 THR HG22 H  20.609 -11.922  -4.947 1.00 . B B . 210 THR HG22 1 1 
        1   893 2 1  8 THR HG23 H  19.530 -12.657  -3.763 1.00 . B B . 210 THR HG23 1 1 
        1   894 2 1  8 THR N    N  20.467 -16.486  -4.862 1.00 . B B . 210 THR N    1 1 
        1   895 2 1  8 THR O    O  18.413 -15.371  -6.530 1.00 . B B . 210 THR O    1 1 
        1   896 2 1  8 THR OG1  O  21.816 -14.052  -4.009 1.00 . B B . 210 THR OG1  1 1 
        1   897 2 1  9 LEU C    C  15.563 -13.205  -4.919 1.00 . B B . 211 LEU C    1 1 
        1   898 2 1  9 LEU CA   C  16.100 -14.602  -5.220 1.00 . B B . 211 LEU CA   1 1 
        1   899 2 1  9 LEU CB   C  15.154 -15.674  -4.667 1.00 . B B . 211 LEU CB   1 1 
        1   900 2 1  9 LEU CD1  C  14.208 -16.535  -6.819 1.00 . B B . 211 LEU CD1  1 1 
        1   901 2 1  9 LEU CD2  C  12.920 -16.801  -4.699 1.00 . B B . 211 LEU CD2  1 1 
        1   902 2 1  9 LEU CG   C  13.879 -15.910  -5.474 1.00 . B B . 211 LEU CG   1 1 
        1   903 2 1  9 LEU H    H  17.502 -14.602  -3.651 1.00 . B B . 211 LEU H    1 1 
        1   904 2 1  9 LEU HA   H  16.200 -14.727  -6.288 1.00 . B B . 211 LEU HA   1 1 
        1   905 2 1  9 LEU HB2  H  15.698 -16.606  -4.610 1.00 . B B . 211 LEU HB2  1 1 
        1   906 2 1  9 LEU HB3  H  14.869 -15.385  -3.665 1.00 . B B . 211 LEU HB3  1 1 
        1   907 2 1  9 LEU HD11 H  13.361 -16.439  -7.481 1.00 . B B . 211 LEU HD11 1 1 
        1   908 2 1  9 LEU HD12 H  14.428 -17.587  -6.678 1.00 . B B . 211 LEU HD12 1 1 
        1   909 2 1  9 LEU HD13 H  15.065 -16.040  -7.252 1.00 . B B . 211 LEU HD13 1 1 
        1   910 2 1  9 LEU HD21 H  11.995 -16.902  -5.254 1.00 . B B . 211 LEU HD21 1 1 
        1   911 2 1  9 LEU HD22 H  12.718 -16.363  -3.733 1.00 . B B . 211 LEU HD22 1 1 
        1   912 2 1  9 LEU HD23 H  13.366 -17.779  -4.567 1.00 . B B . 211 LEU HD23 1 1 
        1   913 2 1  9 LEU HG   H  13.391 -14.964  -5.652 1.00 . B B . 211 LEU HG   1 1 
        1   914 2 1  9 LEU N    N  17.405 -14.760  -4.617 1.00 . B B . 211 LEU N    1 1 
        1   915 2 1  9 LEU O    O  14.998 -12.972  -3.854 1.00 . B B . 211 LEU O    1 1 
        1   916 2 1 10 ASN C    C  13.894 -10.803  -5.838 1.00 . B B . 212 ASN C    1 1 
        1   917 2 1 10 ASN CA   C  15.392 -10.877  -5.593 1.00 . B B . 212 ASN CA   1 1 
        1   918 2 1 10 ASN CB   C  16.132  -9.906  -6.510 1.00 . B B . 212 ASN CB   1 1 
        1   919 2 1 10 ASN CG   C  17.635  -9.927  -6.308 1.00 . B B . 212 ASN CG   1 1 
        1   920 2 1 10 ASN H    H  16.341 -12.474  -6.619 1.00 . B B . 212 ASN H    1 1 
        1   921 2 1 10 ASN HA   H  15.590 -10.605  -4.562 1.00 . B B . 212 ASN HA   1 1 
        1   922 2 1 10 ASN HB2  H  15.925 -10.160  -7.540 1.00 . B B . 212 ASN HB2  1 1 
        1   923 2 1 10 ASN HB3  H  15.780  -8.901  -6.319 1.00 . B B . 212 ASN HB3  1 1 
        1   924 2 1 10 ASN HD21 H  17.840 -11.217  -7.810 1.00 . B B . 212 ASN HD21 1 1 
        1   925 2 1 10 ASN HD22 H  19.306 -10.732  -7.021 1.00 . B B . 212 ASN HD22 1 1 
        1   926 2 1 10 ASN N    N  15.850 -12.248  -5.795 1.00 . B B . 212 ASN N    1 1 
        1   927 2 1 10 ASN ND2  N  18.330 -10.706  -7.124 1.00 . B B . 212 ASN ND2  1 1 
        1   928 2 1 10 ASN O    O  13.424 -10.912  -6.970 1.00 . B B . 212 ASN O    1 1 
        1   929 2 1 10 ASN OD1  O  18.166  -9.247  -5.431 1.00 . B B . 212 ASN OD1  1 1 
        1   930 2 1 11 ILE C    C  11.172  -9.267  -4.724 1.00 . B B . 213 ILE C    1 1 
        1   931 2 1 11 ILE CA   C  11.701 -10.683  -4.835 1.00 . B B . 213 ILE CA   1 1 
        1   932 2 1 11 ILE CB   C  11.111 -11.546  -3.709 1.00 . B B . 213 ILE CB   1 1 
        1   933 2 1 11 ILE CD1  C  11.681 -13.751  -2.593 1.00 . B B . 213 ILE CD1  1 1 
        1   934 2 1 11 ILE CG1  C  11.567 -12.992  -3.889 1.00 . B B . 213 ILE CG1  1 1 
        1   935 2 1 11 ILE CG2  C   9.590 -11.449  -3.688 1.00 . B B . 213 ILE CG2  1 1 
        1   936 2 1 11 ILE H    H  13.580 -10.653  -3.879 1.00 . B B . 213 ILE H    1 1 
        1   937 2 1 11 ILE HA   H  11.401 -11.102  -5.783 1.00 . B B . 213 ILE HA   1 1 
        1   938 2 1 11 ILE HB   H  11.484 -11.175  -2.766 1.00 . B B . 213 ILE HB   1 1 
        1   939 2 1 11 ILE HD11 H  11.831 -14.801  -2.802 1.00 . B B . 213 ILE HD11 1 1 
        1   940 2 1 11 ILE HD12 H  10.773 -13.623  -2.023 1.00 . B B . 213 ILE HD12 1 1 
        1   941 2 1 11 ILE HD13 H  12.521 -13.375  -2.024 1.00 . B B . 213 ILE HD13 1 1 
        1   942 2 1 11 ILE HG12 H  10.858 -13.514  -4.516 1.00 . B B . 213 ILE HG12 1 1 
        1   943 2 1 11 ILE HG13 H  12.537 -13.000  -4.366 1.00 . B B . 213 ILE HG13 1 1 
        1   944 2 1 11 ILE HG21 H   9.190 -11.841  -4.610 1.00 . B B . 213 ILE HG21 1 1 
        1   945 2 1 11 ILE HG22 H   9.298 -10.412  -3.580 1.00 . B B . 213 ILE HG22 1 1 
        1   946 2 1 11 ILE HG23 H   9.204 -12.015  -2.853 1.00 . B B . 213 ILE HG23 1 1 
        1   947 2 1 11 ILE N    N  13.146 -10.704  -4.763 1.00 . B B . 213 ILE N    1 1 
        1   948 2 1 11 ILE O    O  11.239  -8.659  -3.662 1.00 . B B . 213 ILE O    1 1 
        1   949 2 1 12 ARG C    C   8.793  -7.413  -5.149 1.00 . B B . 214 ARG C    1 1 
        1   950 2 1 12 ARG CA   C  10.173  -7.372  -5.796 1.00 . B B . 214 ARG CA   1 1 
        1   951 2 1 12 ARG CB   C  10.098  -6.781  -7.191 1.00 . B B . 214 ARG CB   1 1 
        1   952 2 1 12 ARG CD   C  10.493  -4.791  -8.641 1.00 . B B . 214 ARG CD   1 1 
        1   953 2 1 12 ARG CG   C  10.524  -5.331  -7.233 1.00 . B B . 214 ARG CG   1 1 
        1   954 2 1 12 ARG CZ   C  12.154  -4.755 -10.471 1.00 . B B . 214 ARG CZ   1 1 
        1   955 2 1 12 ARG H    H  10.872  -9.144  -6.708 1.00 . B B . 214 ARG H    1 1 
        1   956 2 1 12 ARG HA   H  10.822  -6.757  -5.190 1.00 . B B . 214 ARG HA   1 1 
        1   957 2 1 12 ARG HB2  H  10.743  -7.346  -7.848 1.00 . B B . 214 ARG HB2  1 1 
        1   958 2 1 12 ARG HB3  H   9.082  -6.847  -7.548 1.00 . B B . 214 ARG HB3  1 1 
        1   959 2 1 12 ARG HD2  H   9.535  -5.027  -9.078 1.00 . B B . 214 ARG HD2  1 1 
        1   960 2 1 12 ARG HD3  H  10.627  -3.723  -8.605 1.00 . B B . 214 ARG HD3  1 1 
        1   961 2 1 12 ARG HE   H  11.797  -6.296  -9.255 1.00 . B B . 214 ARG HE   1 1 
        1   962 2 1 12 ARG HG2  H   9.859  -4.752  -6.617 1.00 . B B . 214 ARG HG2  1 1 
        1   963 2 1 12 ARG HG3  H  11.533  -5.253  -6.849 1.00 . B B . 214 ARG HG3  1 1 
        1   964 2 1 12 ARG HH11 H  11.128  -3.016 -10.256 1.00 . B B . 214 ARG HH11 1 1 
        1   965 2 1 12 ARG HH12 H  12.313  -3.036 -11.533 1.00 . B B . 214 ARG HH12 1 1 
        1   966 2 1 12 ARG HH21 H  13.311  -6.341 -10.970 1.00 . B B . 214 ARG HH21 1 1 
        1   967 2 1 12 ARG HH22 H  13.552  -4.917 -11.928 1.00 . B B . 214 ARG HH22 1 1 
        1   968 2 1 12 ARG N    N  10.743  -8.697  -5.838 1.00 . B B . 214 ARG N    1 1 
        1   969 2 1 12 ARG NE   N  11.541  -5.378  -9.464 1.00 . B B . 214 ARG NE   1 1 
        1   970 2 1 12 ARG NH1  N  11.837  -3.504 -10.777 1.00 . B B . 214 ARG NH1  1 1 
        1   971 2 1 12 ARG NH2  N  13.076  -5.390 -11.178 1.00 . B B . 214 ARG NH2  1 1 
        1   972 2 1 12 ARG O    O   7.918  -8.174  -5.565 1.00 . B B . 214 ARG O    1 1 
        1   973 2 1 13 GLY C    C   7.535  -7.160  -1.997 1.00 . B B . 215 GLY C    1 1 
        1   974 2 1 13 GLY CA   C   7.371  -6.559  -3.384 1.00 . B B . 215 GLY CA   1 1 
        1   975 2 1 13 GLY H    H   9.317  -5.926  -3.931 1.00 . B B . 215 GLY H    1 1 
        1   976 2 1 13 GLY HA2  H   7.039  -5.536  -3.285 1.00 . B B . 215 GLY HA2  1 1 
        1   977 2 1 13 GLY HA3  H   6.620  -7.120  -3.922 1.00 . B B . 215 GLY HA3  1 1 
        1   978 2 1 13 GLY N    N   8.606  -6.573  -4.142 1.00 . B B . 215 GLY N    1 1 
        1   979 2 1 13 GLY O    O   7.801  -8.351  -1.862 1.00 . B B . 215 GLY O    1 1 
        1   980 2 1 14 LYS C    C   6.568  -7.933   0.760 1.00 . B B . 216 LYS C    1 1 
        1   981 2 1 14 LYS CA   C   7.497  -6.772   0.425 1.00 . B B . 216 LYS CA   1 1 
        1   982 2 1 14 LYS CB   C   7.205  -5.615   1.370 1.00 . B B . 216 LYS CB   1 1 
        1   983 2 1 14 LYS CD   C   7.328  -4.770   3.700 1.00 . B B . 216 LYS CD   1 1 
        1   984 2 1 14 LYS CE   C   7.244  -5.100   5.177 1.00 . B B . 216 LYS CE   1 1 
        1   985 2 1 14 LYS CG   C   7.236  -6.002   2.836 1.00 . B B . 216 LYS CG   1 1 
        1   986 2 1 14 LYS H    H   7.152  -5.393  -1.146 1.00 . B B . 216 LYS H    1 1 
        1   987 2 1 14 LYS HA   H   8.517  -7.084   0.581 1.00 . B B . 216 LYS HA   1 1 
        1   988 2 1 14 LYS HB2  H   7.937  -4.838   1.208 1.00 . B B . 216 LYS HB2  1 1 
        1   989 2 1 14 LYS HB3  H   6.225  -5.227   1.147 1.00 . B B . 216 LYS HB3  1 1 
        1   990 2 1 14 LYS HD2  H   8.273  -4.292   3.498 1.00 . B B . 216 LYS HD2  1 1 
        1   991 2 1 14 LYS HD3  H   6.523  -4.103   3.440 1.00 . B B . 216 LYS HD3  1 1 
        1   992 2 1 14 LYS HE2  H   6.337  -5.656   5.359 1.00 . B B . 216 LYS HE2  1 1 
        1   993 2 1 14 LYS HE3  H   8.098  -5.705   5.447 1.00 . B B . 216 LYS HE3  1 1 
        1   994 2 1 14 LYS HG2  H   6.332  -6.543   3.083 1.00 . B B . 216 LYS HG2  1 1 
        1   995 2 1 14 LYS HG3  H   8.094  -6.630   3.021 1.00 . B B . 216 LYS HG3  1 1 
        1   996 2 1 14 LYS HZ1  H   8.135  -3.349   5.888 1.00 . B B . 216 LYS HZ1  1 1 
        1   997 2 1 14 LYS HZ2  H   7.125  -4.107   7.014 1.00 . B B . 216 LYS HZ2  1 1 
        1   998 2 1 14 LYS HZ3  H   6.456  -3.249   5.718 1.00 . B B . 216 LYS HZ3  1 1 
        1   999 2 1 14 LYS N    N   7.358  -6.332  -0.966 1.00 . B B . 216 LYS N    1 1 
        1  1000 2 1 14 LYS NZ   N   7.238  -3.868   6.006 1.00 . B B . 216 LYS NZ   1 1 
        1  1001 2 1 14 LYS O    O   7.013  -8.971   1.238 1.00 . B B . 216 LYS O    1 1 
        1  1002 2 1 15 ARG C    C   4.543 -10.038   0.071 1.00 . B B . 217 ARG C    1 1 
        1  1003 2 1 15 ARG CA   C   4.279  -8.754   0.836 1.00 . B B . 217 ARG CA   1 1 
        1  1004 2 1 15 ARG CB   C   2.875  -8.217   0.549 1.00 . B B . 217 ARG CB   1 1 
        1  1005 2 1 15 ARG CD   C   2.941  -6.946   2.713 1.00 . B B . 217 ARG CD   1 1 
        1  1006 2 1 15 ARG CG   C   2.603  -6.883   1.231 1.00 . B B . 217 ARG CG   1 1 
        1  1007 2 1 15 ARG CZ   C   2.727  -5.528   4.706 1.00 . B B . 217 ARG CZ   1 1 
        1  1008 2 1 15 ARG H    H   5.000  -6.934   0.029 1.00 . B B . 217 ARG H    1 1 
        1  1009 2 1 15 ARG HA   H   4.364  -8.958   1.893 1.00 . B B . 217 ARG HA   1 1 
        1  1010 2 1 15 ARG HB2  H   2.760  -8.086  -0.519 1.00 . B B . 217 ARG HB2  1 1 
        1  1011 2 1 15 ARG HB3  H   2.146  -8.932   0.897 1.00 . B B . 217 ARG HB3  1 1 
        1  1012 2 1 15 ARG HD2  H   2.287  -7.663   3.184 1.00 . B B . 217 ARG HD2  1 1 
        1  1013 2 1 15 ARG HD3  H   3.966  -7.275   2.819 1.00 . B B . 217 ARG HD3  1 1 
        1  1014 2 1 15 ARG HE   H   2.696  -4.853   2.816 1.00 . B B . 217 ARG HE   1 1 
        1  1015 2 1 15 ARG HG2  H   3.211  -6.120   0.767 1.00 . B B . 217 ARG HG2  1 1 
        1  1016 2 1 15 ARG HG3  H   1.558  -6.637   1.118 1.00 . B B . 217 ARG HG3  1 1 
        1  1017 2 1 15 ARG HH11 H   3.173  -7.483   5.071 1.00 . B B . 217 ARG HH11 1 1 
        1  1018 2 1 15 ARG HH12 H   2.899  -6.500   6.482 1.00 . B B . 217 ARG HH12 1 1 
        1  1019 2 1 15 ARG HH21 H   2.393  -3.521   4.681 1.00 . B B . 217 ARG HH21 1 1 
        1  1020 2 1 15 ARG HH22 H   2.432  -4.256   6.258 1.00 . B B . 217 ARG HH22 1 1 
        1  1021 2 1 15 ARG N    N   5.279  -7.749   0.495 1.00 . B B . 217 ARG N    1 1 
        1  1022 2 1 15 ARG NE   N   2.785  -5.657   3.383 1.00 . B B . 217 ARG NE   1 1 
        1  1023 2 1 15 ARG NH1  N   2.949  -6.584   5.484 1.00 . B B . 217 ARG NH1  1 1 
        1  1024 2 1 15 ARG NH2  N   2.506  -4.340   5.258 1.00 . B B . 217 ARG NH2  1 1 
        1  1025 2 1 15 ARG O    O   4.412 -11.143   0.608 1.00 . B B . 217 ARG O    1 1 
        1  1026 2 1 16 LYS C    C   6.463 -11.763  -1.363 1.00 . B B . 218 LYS C    1 1 
        1  1027 2 1 16 LYS CA   C   5.324 -10.988  -2.016 1.00 . B B . 218 LYS CA   1 1 
        1  1028 2 1 16 LYS CB   C   5.758 -10.430  -3.358 1.00 . B B . 218 LYS CB   1 1 
        1  1029 2 1 16 LYS CD   C   5.979 -10.723  -5.807 1.00 . B B . 218 LYS CD   1 1 
        1  1030 2 1 16 LYS CE   C   5.074  -9.527  -6.056 1.00 . B B . 218 LYS CE   1 1 
        1  1031 2 1 16 LYS CG   C   5.653 -11.406  -4.498 1.00 . B B . 218 LYS CG   1 1 
        1  1032 2 1 16 LYS H    H   5.011  -8.979  -1.554 1.00 . B B . 218 LYS H    1 1 
        1  1033 2 1 16 LYS HA   H   4.469 -11.631  -2.146 1.00 . B B . 218 LYS HA   1 1 
        1  1034 2 1 16 LYS HB2  H   5.143  -9.573  -3.591 1.00 . B B . 218 LYS HB2  1 1 
        1  1035 2 1 16 LYS HB3  H   6.786 -10.110  -3.282 1.00 . B B . 218 LYS HB3  1 1 
        1  1036 2 1 16 LYS HD2  H   7.004 -10.386  -5.782 1.00 . B B . 218 LYS HD2  1 1 
        1  1037 2 1 16 LYS HD3  H   5.850 -11.431  -6.605 1.00 . B B . 218 LYS HD3  1 1 
        1  1038 2 1 16 LYS HE2  H   4.054  -9.870  -6.143 1.00 . B B . 218 LYS HE2  1 1 
        1  1039 2 1 16 LYS HE3  H   5.154  -8.856  -5.215 1.00 . B B . 218 LYS HE3  1 1 
        1  1040 2 1 16 LYS HG2  H   6.351 -12.214  -4.336 1.00 . B B . 218 LYS HG2  1 1 
        1  1041 2 1 16 LYS HG3  H   4.647 -11.793  -4.540 1.00 . B B . 218 LYS HG3  1 1 
        1  1042 2 1 16 LYS HZ1  H   5.666  -9.471  -8.058 1.00 . B B . 218 LYS HZ1  1 1 
        1  1043 2 1 16 LYS HZ2  H   6.297  -8.215  -7.116 1.00 . B B . 218 LYS HZ2  1 1 
        1  1044 2 1 16 LYS HZ3  H   4.675  -8.170  -7.601 1.00 . B B . 218 LYS HZ3  1 1 
        1  1045 2 1 16 LYS N    N   4.956  -9.878  -1.177 1.00 . B B . 218 LYS N    1 1 
        1  1046 2 1 16 LYS NZ   N   5.454  -8.794  -7.293 1.00 . B B . 218 LYS NZ   1 1 
        1  1047 2 1 16 LYS O    O   6.370 -12.971  -1.156 1.00 . B B . 218 LYS O    1 1 
        1  1048 2 1 17 PHE C    C   8.277 -12.312   0.976 1.00 . B B . 219 PHE C    1 1 
        1  1049 2 1 17 PHE CA   C   8.658 -11.583  -0.302 1.00 . B B . 219 PHE CA   1 1 
        1  1050 2 1 17 PHE CB   C   9.639 -10.460   0.019 1.00 . B B . 219 PHE CB   1 1 
        1  1051 2 1 17 PHE CD1  C  10.577 -10.689   2.341 1.00 . B B . 219 PHE CD1  1 1 
        1  1052 2 1 17 PHE CD2  C  11.926 -11.344   0.488 1.00 . B B . 219 PHE CD2  1 1 
        1  1053 2 1 17 PHE CE1  C  11.591 -11.035   3.208 1.00 . B B . 219 PHE CE1  1 1 
        1  1054 2 1 17 PHE CE2  C  12.943 -11.687   1.347 1.00 . B B . 219 PHE CE2  1 1 
        1  1055 2 1 17 PHE CG   C  10.734 -10.844   0.970 1.00 . B B . 219 PHE CG   1 1 
        1  1056 2 1 17 PHE CZ   C  12.776 -11.533   2.713 1.00 . B B . 219 PHE CZ   1 1 
        1  1057 2 1 17 PHE H    H   7.478 -10.055  -1.142 1.00 . B B . 219 PHE H    1 1 
        1  1058 2 1 17 PHE HA   H   9.133 -12.284  -0.975 1.00 . B B . 219 PHE HA   1 1 
        1  1059 2 1 17 PHE HB2  H  10.104 -10.132  -0.896 1.00 . B B . 219 PHE HB2  1 1 
        1  1060 2 1 17 PHE HB3  H   9.096  -9.637   0.454 1.00 . B B . 219 PHE HB3  1 1 
        1  1061 2 1 17 PHE HD1  H   9.648 -10.300   2.731 1.00 . B B . 219 PHE HD1  1 1 
        1  1062 2 1 17 PHE HD2  H  12.058 -11.463  -0.575 1.00 . B B . 219 PHE HD2  1 1 
        1  1063 2 1 17 PHE HE1  H  11.458 -10.911   4.271 1.00 . B B . 219 PHE HE1  1 1 
        1  1064 2 1 17 PHE HE2  H  13.870 -12.067   0.949 1.00 . B B . 219 PHE HE2  1 1 
        1  1065 2 1 17 PHE HZ   H  13.566 -11.812   3.395 1.00 . B B . 219 PHE HZ   1 1 
        1  1066 2 1 17 PHE N    N   7.495 -11.024  -0.971 1.00 . B B . 219 PHE N    1 1 
        1  1067 2 1 17 PHE O    O   8.804 -13.385   1.248 1.00 . B B . 219 PHE O    1 1 
        1  1068 2 1 18 GLU C    C   6.468 -13.759   2.795 1.00 . B B . 220 GLU C    1 1 
        1  1069 2 1 18 GLU CA   C   6.964 -12.335   3.030 1.00 . B B . 220 GLU CA   1 1 
        1  1070 2 1 18 GLU CB   C   5.889 -11.496   3.734 1.00 . B B . 220 GLU CB   1 1 
        1  1071 2 1 18 GLU CD   C   5.463  -9.436   5.166 1.00 . B B . 220 GLU CD   1 1 
        1  1072 2 1 18 GLU CG   C   6.365 -10.106   4.138 1.00 . B B . 220 GLU CG   1 1 
        1  1073 2 1 18 GLU H    H   7.003 -10.853   1.505 1.00 . B B . 220 GLU H    1 1 
        1  1074 2 1 18 GLU HA   H   7.838 -12.384   3.665 1.00 . B B . 220 GLU HA   1 1 
        1  1075 2 1 18 GLU HB2  H   5.045 -11.385   3.071 1.00 . B B . 220 GLU HB2  1 1 
        1  1076 2 1 18 GLU HB3  H   5.569 -12.016   4.626 1.00 . B B . 220 GLU HB3  1 1 
        1  1077 2 1 18 GLU HG2  H   7.359 -10.186   4.553 1.00 . B B . 220 GLU HG2  1 1 
        1  1078 2 1 18 GLU HG3  H   6.398  -9.485   3.256 1.00 . B B . 220 GLU HG3  1 1 
        1  1079 2 1 18 GLU N    N   7.378 -11.725   1.767 1.00 . B B . 220 GLU N    1 1 
        1  1080 2 1 18 GLU O    O   6.746 -14.663   3.584 1.00 . B B . 220 GLU O    1 1 
        1  1081 2 1 18 GLU OE1  O   4.468  -8.792   4.769 1.00 . B B . 220 GLU OE1  1 1 
        1  1082 2 1 18 GLU OE2  O   5.762  -9.536   6.380 1.00 . B B . 220 GLU OE2  1 1 
        1  1083 2 1 19 LYS C    C   6.477 -16.204   0.933 1.00 . B B . 221 LYS C    1 1 
        1  1084 2 1 19 LYS CA   C   5.308 -15.288   1.312 1.00 . B B . 221 LYS CA   1 1 
        1  1085 2 1 19 LYS CB   C   4.332 -15.160   0.148 1.00 . B B . 221 LYS CB   1 1 
        1  1086 2 1 19 LYS CD   C   2.432 -13.849  -0.849 1.00 . B B . 221 LYS CD   1 1 
        1  1087 2 1 19 LYS CE   C   1.671 -12.546  -0.712 1.00 . B B . 221 LYS CE   1 1 
        1  1088 2 1 19 LYS CG   C   3.301 -14.076   0.371 1.00 . B B . 221 LYS CG   1 1 
        1  1089 2 1 19 LYS H    H   5.587 -13.199   1.085 1.00 . B B . 221 LYS H    1 1 
        1  1090 2 1 19 LYS HA   H   4.792 -15.704   2.163 1.00 . B B . 221 LYS HA   1 1 
        1  1091 2 1 19 LYS HB2  H   4.885 -14.930  -0.750 1.00 . B B . 221 LYS HB2  1 1 
        1  1092 2 1 19 LYS HB3  H   3.816 -16.100   0.016 1.00 . B B . 221 LYS HB3  1 1 
        1  1093 2 1 19 LYS HD2  H   3.062 -13.806  -1.725 1.00 . B B . 221 LYS HD2  1 1 
        1  1094 2 1 19 LYS HD3  H   1.730 -14.664  -0.944 1.00 . B B . 221 LYS HD3  1 1 
        1  1095 2 1 19 LYS HE2  H   1.255 -12.499   0.279 1.00 . B B . 221 LYS HE2  1 1 
        1  1096 2 1 19 LYS HE3  H   2.373 -11.732  -0.842 1.00 . B B . 221 LYS HE3  1 1 
        1  1097 2 1 19 LYS HG2  H   2.671 -14.356   1.200 1.00 . B B . 221 LYS HG2  1 1 
        1  1098 2 1 19 LYS HG3  H   3.815 -13.155   0.607 1.00 . B B . 221 LYS HG3  1 1 
        1  1099 2 1 19 LYS HZ1  H   0.083 -11.492  -1.570 1.00 . B B . 221 LYS HZ1  1 1 
        1  1100 2 1 19 LYS HZ2  H  -0.127 -13.175  -1.595 1.00 . B B . 221 LYS HZ2  1 1 
        1  1101 2 1 19 LYS HZ3  H   0.953 -12.438  -2.678 1.00 . B B . 221 LYS HZ3  1 1 
        1  1102 2 1 19 LYS N    N   5.790 -13.963   1.675 1.00 . B B . 221 LYS N    1 1 
        1  1103 2 1 19 LYS NZ   N   0.574 -12.405  -1.710 1.00 . B B . 221 LYS NZ   1 1 
        1  1104 2 1 19 LYS O    O   6.656 -17.281   1.516 1.00 . B B . 221 LYS O    1 1 
        1  1105 2 1 20 VAL C    C   9.416 -16.829   0.618 1.00 . B B . 222 VAL C    1 1 
        1  1106 2 1 20 VAL CA   C   8.427 -16.552  -0.519 1.00 . B B . 222 VAL CA   1 1 
        1  1107 2 1 20 VAL CB   C   9.207 -15.849  -1.651 1.00 . B B . 222 VAL CB   1 1 
        1  1108 2 1 20 VAL CG1  C   9.789 -16.865  -2.617 1.00 . B B . 222 VAL CG1  1 1 
        1  1109 2 1 20 VAL CG2  C   8.338 -14.868  -2.392 1.00 . B B . 222 VAL CG2  1 1 
        1  1110 2 1 20 VAL H    H   6.981 -14.968  -0.561 1.00 . B B . 222 VAL H    1 1 
        1  1111 2 1 20 VAL HA   H   8.064 -17.496  -0.898 1.00 . B B . 222 VAL HA   1 1 
        1  1112 2 1 20 VAL HB   H  10.027 -15.303  -1.207 1.00 . B B . 222 VAL HB   1 1 
        1  1113 2 1 20 VAL HG11 H  10.213 -16.348  -3.465 1.00 . B B . 222 VAL HG11 1 1 
        1  1114 2 1 20 VAL HG12 H   9.007 -17.530  -2.956 1.00 . B B . 222 VAL HG12 1 1 
        1  1115 2 1 20 VAL HG13 H  10.559 -17.434  -2.121 1.00 . B B . 222 VAL HG13 1 1 
        1  1116 2 1 20 VAL HG21 H   8.909 -14.400  -3.181 1.00 . B B . 222 VAL HG21 1 1 
        1  1117 2 1 20 VAL HG22 H   7.983 -14.114  -1.705 1.00 . B B . 222 VAL HG22 1 1 
        1  1118 2 1 20 VAL HG23 H   7.502 -15.396  -2.814 1.00 . B B . 222 VAL HG23 1 1 
        1  1119 2 1 20 VAL N    N   7.258 -15.775  -0.059 1.00 . B B . 222 VAL N    1 1 
        1  1120 2 1 20 VAL O    O   9.868 -17.958   0.788 1.00 . B B . 222 VAL O    1 1 
        1  1121 2 1 21 LYS C    C  10.213 -16.910   3.483 1.00 . B B . 223 LYS C    1 1 
        1  1122 2 1 21 LYS CA   C  10.732 -15.918   2.455 1.00 . B B . 223 LYS CA   1 1 
        1  1123 2 1 21 LYS CB   C  11.013 -14.548   3.076 1.00 . B B . 223 LYS CB   1 1 
        1  1124 2 1 21 LYS CD   C   9.524 -14.096   5.018 1.00 . B B . 223 LYS CD   1 1 
        1  1125 2 1 21 LYS CE   C   9.504 -13.614   6.452 1.00 . B B . 223 LYS CE   1 1 
        1  1126 2 1 21 LYS CG   C  10.922 -14.484   4.588 1.00 . B B . 223 LYS CG   1 1 
        1  1127 2 1 21 LYS H    H   9.518 -14.882   1.074 1.00 . B B . 223 LYS H    1 1 
        1  1128 2 1 21 LYS HA   H  11.657 -16.299   2.061 1.00 . B B . 223 LYS HA   1 1 
        1  1129 2 1 21 LYS HB2  H  12.006 -14.244   2.796 1.00 . B B . 223 LYS HB2  1 1 
        1  1130 2 1 21 LYS HB3  H  10.307 -13.837   2.672 1.00 . B B . 223 LYS HB3  1 1 
        1  1131 2 1 21 LYS HD2  H   9.175 -13.310   4.371 1.00 . B B . 223 LYS HD2  1 1 
        1  1132 2 1 21 LYS HD3  H   8.876 -14.957   4.926 1.00 . B B . 223 LYS HD3  1 1 
        1  1133 2 1 21 LYS HE2  H  10.362 -12.965   6.600 1.00 . B B . 223 LYS HE2  1 1 
        1  1134 2 1 21 LYS HE3  H   8.597 -13.053   6.617 1.00 . B B . 223 LYS HE3  1 1 
        1  1135 2 1 21 LYS HG2  H  11.162 -15.453   5.001 1.00 . B B . 223 LYS HG2  1 1 
        1  1136 2 1 21 LYS HG3  H  11.620 -13.746   4.954 1.00 . B B . 223 LYS HG3  1 1 
        1  1137 2 1 21 LYS HZ1  H   8.785 -15.419   7.250 1.00 . B B . 223 LYS HZ1  1 1 
        1  1138 2 1 21 LYS HZ2  H   9.487 -14.384   8.399 1.00 . B B . 223 LYS HZ2  1 1 
        1  1139 2 1 21 LYS HZ3  H  10.472 -15.249   7.328 1.00 . B B . 223 LYS HZ3  1 1 
        1  1140 2 1 21 LYS N    N   9.814 -15.783   1.334 1.00 . B B . 223 LYS N    1 1 
        1  1141 2 1 21 LYS NZ   N   9.572 -14.746   7.423 1.00 . B B . 223 LYS NZ   1 1 
        1  1142 2 1 21 LYS O    O  10.995 -17.631   4.102 1.00 . B B . 223 LYS O    1 1 
        1  1143 2 1 22 GLU C    C   8.555 -19.338   4.040 1.00 . B B . 224 GLU C    1 1 
        1  1144 2 1 22 GLU CA   C   8.303 -17.922   4.558 1.00 . B B . 224 GLU CA   1 1 
        1  1145 2 1 22 GLU CB   C   6.803 -17.672   4.696 1.00 . B B . 224 GLU CB   1 1 
        1  1146 2 1 22 GLU CD   C   6.476 -17.055   7.119 1.00 . B B . 224 GLU CD   1 1 
        1  1147 2 1 22 GLU CG   C   6.246 -18.097   6.041 1.00 . B B . 224 GLU CG   1 1 
        1  1148 2 1 22 GLU H    H   8.324 -16.337   3.160 1.00 . B B . 224 GLU H    1 1 
        1  1149 2 1 22 GLU HA   H   8.778 -17.806   5.523 1.00 . B B . 224 GLU HA   1 1 
        1  1150 2 1 22 GLU HB2  H   6.611 -16.617   4.567 1.00 . B B . 224 GLU HB2  1 1 
        1  1151 2 1 22 GLU HB3  H   6.286 -18.222   3.925 1.00 . B B . 224 GLU HB3  1 1 
        1  1152 2 1 22 GLU HG2  H   5.184 -18.266   5.944 1.00 . B B . 224 GLU HG2  1 1 
        1  1153 2 1 22 GLU HG3  H   6.731 -19.014   6.340 1.00 . B B . 224 GLU HG3  1 1 
        1  1154 2 1 22 GLU N    N   8.901 -16.968   3.644 1.00 . B B . 224 GLU N    1 1 
        1  1155 2 1 22 GLU O    O   8.797 -20.263   4.812 1.00 . B B . 224 GLU O    1 1 
        1  1156 2 1 22 GLU OE1  O   7.606 -16.536   7.227 1.00 . B B . 224 GLU OE1  1 1 
        1  1157 2 1 22 GLU OE2  O   5.514 -16.754   7.861 1.00 . B B . 224 GLU OE2  1 1 
        1  1158 2 1 23 TYR C    C  10.271 -21.133   2.164 1.00 . B B . 225 TYR C    1 1 
        1  1159 2 1 23 TYR CA   C   8.797 -20.751   2.064 1.00 . B B . 225 TYR CA   1 1 
        1  1160 2 1 23 TYR CB   C   8.364 -20.694   0.593 1.00 . B B . 225 TYR CB   1 1 
        1  1161 2 1 23 TYR CD1  C   8.359 -23.223   0.574 1.00 . B B . 225 TYR CD1  1 1 
        1  1162 2 1 23 TYR CD2  C   8.513 -22.088  -1.507 1.00 . B B . 225 TYR CD2  1 1 
        1  1163 2 1 23 TYR CE1  C   8.371 -24.438  -0.075 1.00 . B B . 225 TYR CE1  1 1 
        1  1164 2 1 23 TYR CE2  C   8.539 -23.301  -2.169 1.00 . B B . 225 TYR CE2  1 1 
        1  1165 2 1 23 TYR CG   C   8.424 -22.028  -0.127 1.00 . B B . 225 TYR CG   1 1 
        1  1166 2 1 23 TYR CZ   C   8.460 -24.477  -1.448 1.00 . B B . 225 TYR CZ   1 1 
        1  1167 2 1 23 TYR H    H   8.381 -18.683   2.161 1.00 . B B . 225 TYR H    1 1 
        1  1168 2 1 23 TYR HA   H   8.207 -21.498   2.573 1.00 . B B . 225 TYR HA   1 1 
        1  1169 2 1 23 TYR HB2  H   7.344 -20.342   0.541 1.00 . B B . 225 TYR HB2  1 1 
        1  1170 2 1 23 TYR HB3  H   9.004 -20.003   0.065 1.00 . B B . 225 TYR HB3  1 1 
        1  1171 2 1 23 TYR HD1  H   8.290 -23.191   1.651 1.00 . B B . 225 TYR HD1  1 1 
        1  1172 2 1 23 TYR HD2  H   8.575 -21.167  -2.071 1.00 . B B . 225 TYR HD2  1 1 
        1  1173 2 1 23 TYR HE1  H   8.328 -25.354   0.499 1.00 . B B . 225 TYR HE1  1 1 
        1  1174 2 1 23 TYR HE2  H   8.620 -23.322  -3.243 1.00 . B B . 225 TYR HE2  1 1 
        1  1175 2 1 23 TYR HH   H   7.642 -26.171  -1.892 1.00 . B B . 225 TYR HH   1 1 
        1  1176 2 1 23 TYR N    N   8.554 -19.472   2.716 1.00 . B B . 225 TYR N    1 1 
        1  1177 2 1 23 TYR O    O  10.593 -22.284   2.438 1.00 . B B . 225 TYR O    1 1 
        1  1178 2 1 23 TYR OH   O   8.454 -25.689  -2.103 1.00 . B B . 225 TYR OH   1 1 
        1  1179 2 1 24 LYS C    C  12.974 -20.847   3.457 1.00 . B B . 226 LYS C    1 1 
        1  1180 2 1 24 LYS CA   C  12.591 -20.459   2.030 1.00 . B B . 226 LYS CA   1 1 
        1  1181 2 1 24 LYS CB   C  13.424 -19.269   1.528 1.00 . B B . 226 LYS CB   1 1 
        1  1182 2 1 24 LYS CD   C  14.888 -18.330   3.348 1.00 . B B . 226 LYS CD   1 1 
        1  1183 2 1 24 LYS CE   C  16.106 -18.389   2.447 1.00 . B B . 226 LYS CE   1 1 
        1  1184 2 1 24 LYS CG   C  13.617 -18.146   2.533 1.00 . B B . 226 LYS CG   1 1 
        1  1185 2 1 24 LYS H    H  10.867 -19.259   1.757 1.00 . B B . 226 LYS H    1 1 
        1  1186 2 1 24 LYS HA   H  12.773 -21.303   1.381 1.00 . B B . 226 LYS HA   1 1 
        1  1187 2 1 24 LYS HB2  H  14.400 -19.629   1.240 1.00 . B B . 226 LYS HB2  1 1 
        1  1188 2 1 24 LYS HB3  H  12.937 -18.859   0.657 1.00 . B B . 226 LYS HB3  1 1 
        1  1189 2 1 24 LYS HD2  H  14.993 -17.500   4.029 1.00 . B B . 226 LYS HD2  1 1 
        1  1190 2 1 24 LYS HD3  H  14.819 -19.253   3.908 1.00 . B B . 226 LYS HD3  1 1 
        1  1191 2 1 24 LYS HE2  H  15.987 -19.216   1.763 1.00 . B B . 226 LYS HE2  1 1 
        1  1192 2 1 24 LYS HE3  H  16.161 -17.469   1.889 1.00 . B B . 226 LYS HE3  1 1 
        1  1193 2 1 24 LYS HG2  H  13.676 -17.213   2.001 1.00 . B B . 226 LYS HG2  1 1 
        1  1194 2 1 24 LYS HG3  H  12.769 -18.128   3.204 1.00 . B B . 226 LYS HG3  1 1 
        1  1195 2 1 24 LYS HZ1  H  18.175 -18.582   2.567 1.00 . B B . 226 LYS HZ1  1 1 
        1  1196 2 1 24 LYS HZ2  H  17.330 -19.486   3.730 1.00 . B B . 226 LYS HZ2  1 1 
        1  1197 2 1 24 LYS HZ3  H  17.484 -17.795   3.900 1.00 . B B . 226 LYS HZ3  1 1 
        1  1198 2 1 24 LYS N    N  11.169 -20.169   1.966 1.00 . B B . 226 LYS N    1 1 
        1  1199 2 1 24 LYS NZ   N  17.361 -18.575   3.215 1.00 . B B . 226 LYS NZ   1 1 
        1  1200 2 1 24 LYS O    O  13.748 -21.778   3.665 1.00 . B B . 226 LYS O    1 1 
        1  1201 2 1 25 GLU C    C  12.135 -21.860   6.148 1.00 . B B . 227 GLU C    1 1 
        1  1202 2 1 25 GLU CA   C  12.611 -20.451   5.840 1.00 . B B . 227 GLU CA   1 1 
        1  1203 2 1 25 GLU CB   C  11.858 -19.436   6.704 1.00 . B B . 227 GLU CB   1 1 
        1  1204 2 1 25 GLU CD   C  12.836 -18.861   8.953 1.00 . B B . 227 GLU CD   1 1 
        1  1205 2 1 25 GLU CG   C  12.762 -18.497   7.486 1.00 . B B . 227 GLU CG   1 1 
        1  1206 2 1 25 GLU H    H  11.754 -19.439   4.193 1.00 . B B . 227 GLU H    1 1 
        1  1207 2 1 25 GLU HA   H  13.671 -20.379   6.033 1.00 . B B . 227 GLU HA   1 1 
        1  1208 2 1 25 GLU HB2  H  11.225 -18.838   6.064 1.00 . B B . 227 GLU HB2  1 1 
        1  1209 2 1 25 GLU HB3  H  11.238 -19.970   7.407 1.00 . B B . 227 GLU HB3  1 1 
        1  1210 2 1 25 GLU HG2  H  13.757 -18.543   7.067 1.00 . B B . 227 GLU HG2  1 1 
        1  1211 2 1 25 GLU HG3  H  12.379 -17.491   7.397 1.00 . B B . 227 GLU HG3  1 1 
        1  1212 2 1 25 GLU N    N  12.377 -20.161   4.430 1.00 . B B . 227 GLU N    1 1 
        1  1213 2 1 25 GLU O    O  12.834 -22.653   6.780 1.00 . B B . 227 GLU O    1 1 
        1  1214 2 1 25 GLU OE1  O  11.959 -18.418   9.721 1.00 . B B . 227 GLU OE1  1 1 
        1  1215 2 1 25 GLU OE2  O  13.765 -19.596   9.350 1.00 . B B . 227 GLU OE2  1 1 
        1  1216 2 1 26 ALA C    C  11.188 -24.547   5.115 1.00 . B B . 228 ALA C    1 1 
        1  1217 2 1 26 ALA CA   C  10.351 -23.462   5.805 1.00 . B B . 228 ALA CA   1 1 
        1  1218 2 1 26 ALA CB   C   8.933 -23.403   5.268 1.00 . B B . 228 ALA CB   1 1 
        1  1219 2 1 26 ALA H    H  10.424 -21.466   5.212 1.00 . B B . 228 ALA H    1 1 
        1  1220 2 1 26 ALA HA   H  10.301 -23.681   6.862 1.00 . B B . 228 ALA HA   1 1 
        1  1221 2 1 26 ALA HB1  H   8.423 -22.553   5.694 1.00 . B B . 228 ALA HB1  1 1 
        1  1222 2 1 26 ALA HB2  H   8.404 -24.309   5.539 1.00 . B B . 228 ALA HB2  1 1 
        1  1223 2 1 26 ALA HB3  H   8.958 -23.307   4.193 1.00 . B B . 228 ALA HB3  1 1 
        1  1224 2 1 26 ALA N    N  10.949 -22.164   5.649 1.00 . B B . 228 ALA N    1 1 
        1  1225 2 1 26 ALA O    O  11.414 -25.611   5.690 1.00 . B B . 228 ALA O    1 1 
        1  1226 2 1 27 LEU C    C  13.829 -25.439   3.924 1.00 . B B . 229 LEU C    1 1 
        1  1227 2 1 27 LEU CA   C  12.520 -25.222   3.174 1.00 . B B . 229 LEU CA   1 1 
        1  1228 2 1 27 LEU CB   C  12.844 -24.737   1.754 1.00 . B B . 229 LEU CB   1 1 
        1  1229 2 1 27 LEU CD1  C  12.129 -24.108  -0.562 1.00 . B B . 229 LEU CD1  1 1 
        1  1230 2 1 27 LEU CD2  C  11.135 -26.100   0.510 1.00 . B B . 229 LEU CD2  1 1 
        1  1231 2 1 27 LEU CG   C  11.680 -24.707   0.758 1.00 . B B . 229 LEU CG   1 1 
        1  1232 2 1 27 LEU H    H  11.428 -23.418   3.469 1.00 . B B . 229 LEU H    1 1 
        1  1233 2 1 27 LEU HA   H  11.994 -26.164   3.114 1.00 . B B . 229 LEU HA   1 1 
        1  1234 2 1 27 LEU HB2  H  13.255 -23.741   1.824 1.00 . B B . 229 LEU HB2  1 1 
        1  1235 2 1 27 LEU HB3  H  13.610 -25.385   1.349 1.00 . B B . 229 LEU HB3  1 1 
        1  1236 2 1 27 LEU HD11 H  11.282 -24.025  -1.229 1.00 . B B . 229 LEU HD11 1 1 
        1  1237 2 1 27 LEU HD12 H  12.875 -24.750  -1.014 1.00 . B B . 229 LEU HD12 1 1 
        1  1238 2 1 27 LEU HD13 H  12.549 -23.130  -0.390 1.00 . B B . 229 LEU HD13 1 1 
        1  1239 2 1 27 LEU HD21 H  11.948 -26.763   0.248 1.00 . B B . 229 LEU HD21 1 1 
        1  1240 2 1 27 LEU HD22 H  10.434 -26.058  -0.315 1.00 . B B . 229 LEU HD22 1 1 
        1  1241 2 1 27 LEU HD23 H  10.636 -26.466   1.396 1.00 . B B . 229 LEU HD23 1 1 
        1  1242 2 1 27 LEU HG   H  10.883 -24.095   1.154 1.00 . B B . 229 LEU HG   1 1 
        1  1243 2 1 27 LEU N    N  11.668 -24.271   3.898 1.00 . B B . 229 LEU N    1 1 
        1  1244 2 1 27 LEU O    O  14.320 -26.564   4.024 1.00 . B B . 229 LEU O    1 1 
        1  1245 2 1 28 ASP C    C  15.467 -25.225   6.463 1.00 . B B . 230 ASP C    1 1 
        1  1246 2 1 28 ASP CA   C  15.640 -24.413   5.188 1.00 . B B . 230 ASP CA   1 1 
        1  1247 2 1 28 ASP CB   C  16.178 -23.005   5.510 1.00 . B B . 230 ASP CB   1 1 
        1  1248 2 1 28 ASP CG   C  17.025 -22.431   4.385 1.00 . B B . 230 ASP CG   1 1 
        1  1249 2 1 28 ASP H    H  13.938 -23.482   4.329 1.00 . B B . 230 ASP H    1 1 
        1  1250 2 1 28 ASP HA   H  16.360 -24.919   4.563 1.00 . B B . 230 ASP HA   1 1 
        1  1251 2 1 28 ASP HB2  H  15.344 -22.341   5.688 1.00 . B B . 230 ASP HB2  1 1 
        1  1252 2 1 28 ASP HB3  H  16.786 -23.059   6.401 1.00 . B B . 230 ASP HB3  1 1 
        1  1253 2 1 28 ASP N    N  14.387 -24.350   4.444 1.00 . B B . 230 ASP N    1 1 
        1  1254 2 1 28 ASP O    O  16.359 -25.976   6.849 1.00 . B B . 230 ASP O    1 1 
        1  1255 2 1 28 ASP OD1  O  17.861 -23.183   3.834 1.00 . B B . 230 ASP OD1  1 1 
        1  1256 2 1 28 ASP OD2  O  16.878 -21.224   4.064 1.00 . B B . 230 ASP OD2  1 1 
        1  1257 2 1 29 LEU C    C  13.696 -27.310   7.967 1.00 . B B . 231 LEU C    1 1 
        1  1258 2 1 29 LEU CA   C  14.000 -25.847   8.310 1.00 . B B . 231 LEU CA   1 1 
        1  1259 2 1 29 LEU CB   C  12.818 -25.210   9.053 1.00 . B B . 231 LEU CB   1 1 
        1  1260 2 1 29 LEU CD1  C  13.635 -25.467  11.411 1.00 . B B . 231 LEU CD1  1 1 
        1  1261 2 1 29 LEU CD2  C  14.237 -23.408  10.113 1.00 . B B . 231 LEU CD2  1 1 
        1  1262 2 1 29 LEU CG   C  13.173 -24.477  10.356 1.00 . B B . 231 LEU CG   1 1 
        1  1263 2 1 29 LEU H    H  13.656 -24.436   6.765 1.00 . B B . 231 LEU H    1 1 
        1  1264 2 1 29 LEU HA   H  14.879 -25.818   8.953 1.00 . B B . 231 LEU HA   1 1 
        1  1265 2 1 29 LEU HB2  H  12.342 -24.506   8.388 1.00 . B B . 231 LEU HB2  1 1 
        1  1266 2 1 29 LEU HB3  H  12.108 -25.989   9.289 1.00 . B B . 231 LEU HB3  1 1 
        1  1267 2 1 29 LEU HD11 H  13.972 -24.931  12.286 1.00 . B B . 231 LEU HD11 1 1 
        1  1268 2 1 29 LEU HD12 H  14.443 -26.065  11.020 1.00 . B B . 231 LEU HD12 1 1 
        1  1269 2 1 29 LEU HD13 H  12.807 -26.111  11.685 1.00 . B B . 231 LEU HD13 1 1 
        1  1270 2 1 29 LEU HD21 H  14.486 -22.920  11.046 1.00 . B B . 231 LEU HD21 1 1 
        1  1271 2 1 29 LEU HD22 H  13.861 -22.677   9.415 1.00 . B B . 231 LEU HD22 1 1 
        1  1272 2 1 29 LEU HD23 H  15.127 -23.868   9.705 1.00 . B B . 231 LEU HD23 1 1 
        1  1273 2 1 29 LEU HG   H  12.286 -23.989  10.736 1.00 . B B . 231 LEU HG   1 1 
        1  1274 2 1 29 LEU N    N  14.309 -25.089   7.099 1.00 . B B . 231 LEU N    1 1 
        1  1275 2 1 29 LEU O    O  14.065 -28.211   8.722 1.00 . B B . 231 LEU O    1 1 
        1  1276 2 1 30 LEU C    C  14.060 -29.660   6.190 1.00 . B B . 232 LEU C    1 1 
        1  1277 2 1 30 LEU CA   C  12.751 -28.910   6.369 1.00 . B B . 232 LEU CA   1 1 
        1  1278 2 1 30 LEU CB   C  12.003 -28.929   5.023 1.00 . B B . 232 LEU CB   1 1 
        1  1279 2 1 30 LEU CD1  C   9.874 -29.295   3.762 1.00 . B B . 232 LEU CD1  1 1 
        1  1280 2 1 30 LEU CD2  C   9.922 -29.649   6.231 1.00 . B B . 232 LEU CD2  1 1 
        1  1281 2 1 30 LEU CG   C  10.476 -28.830   5.079 1.00 . B B . 232 LEU CG   1 1 
        1  1282 2 1 30 LEU H    H  12.679 -26.781   6.312 1.00 . B B . 232 LEU H    1 1 
        1  1283 2 1 30 LEU HA   H  12.155 -29.409   7.118 1.00 . B B . 232 LEU HA   1 1 
        1  1284 2 1 30 LEU HB2  H  12.366 -28.107   4.428 1.00 . B B . 232 LEU HB2  1 1 
        1  1285 2 1 30 LEU HB3  H  12.257 -29.851   4.516 1.00 . B B . 232 LEU HB3  1 1 
        1  1286 2 1 30 LEU HD11 H  10.122 -30.335   3.599 1.00 . B B . 232 LEU HD11 1 1 
        1  1287 2 1 30 LEU HD12 H  10.274 -28.701   2.952 1.00 . B B . 232 LEU HD12 1 1 
        1  1288 2 1 30 LEU HD13 H   8.797 -29.183   3.794 1.00 . B B . 232 LEU HD13 1 1 
        1  1289 2 1 30 LEU HD21 H   8.847 -29.551   6.259 1.00 . B B . 232 LEU HD21 1 1 
        1  1290 2 1 30 LEU HD22 H  10.341 -29.293   7.161 1.00 . B B . 232 LEU HD22 1 1 
        1  1291 2 1 30 LEU HD23 H  10.186 -30.687   6.092 1.00 . B B . 232 LEU HD23 1 1 
        1  1292 2 1 30 LEU HG   H  10.184 -27.797   5.222 1.00 . B B . 232 LEU HG   1 1 
        1  1293 2 1 30 LEU N    N  13.020 -27.542   6.834 1.00 . B B . 232 LEU N    1 1 
        1  1294 2 1 30 LEU O    O  14.189 -30.826   6.558 1.00 . B B . 232 LEU O    1 1 
        1  1295 2 1 31 ASP C    C  17.239 -29.403   6.584 1.00 . B B . 233 ASP C    1 1 
        1  1296 2 1 31 ASP CA   C  16.343 -29.504   5.347 1.00 . B B . 233 ASP CA   1 1 
        1  1297 2 1 31 ASP CB   C  16.951 -28.735   4.157 1.00 . B B . 233 ASP CB   1 1 
        1  1298 2 1 31 ASP CG   C  18.381 -29.128   3.823 1.00 . B B . 233 ASP CG   1 1 
        1  1299 2 1 31 ASP H    H  14.837 -28.031   5.357 1.00 . B B . 233 ASP H    1 1 
        1  1300 2 1 31 ASP HA   H  16.230 -30.543   5.078 1.00 . B B . 233 ASP HA   1 1 
        1  1301 2 1 31 ASP HB2  H  16.344 -28.915   3.281 1.00 . B B . 233 ASP HB2  1 1 
        1  1302 2 1 31 ASP HB3  H  16.934 -27.679   4.380 1.00 . B B . 233 ASP HB3  1 1 
        1  1303 2 1 31 ASP N    N  15.023 -28.960   5.618 1.00 . B B . 233 ASP N    1 1 
        1  1304 2 1 31 ASP O    O  18.421 -29.733   6.538 1.00 . B B . 233 ASP O    1 1 
        1  1305 2 1 31 ASP OD1  O  18.615 -30.303   3.468 1.00 . B B . 233 ASP OD1  1 1 
        1  1306 2 1 31 ASP OD2  O  19.265 -28.239   3.877 1.00 . B B . 233 ASP OD2  1 1 
        1  1307 2 1 32 TYR C    C  17.187 -29.899   9.985 1.00 . B B . 234 TYR C    1 1 
        1  1308 2 1 32 TYR CA   C  17.451 -28.855   8.911 1.00 . B B . 234 TYR CA   1 1 
        1  1309 2 1 32 TYR CB   C  17.214 -27.457   9.486 1.00 . B B . 234 TYR CB   1 1 
        1  1310 2 1 32 TYR CD1  C  19.392 -26.937  10.624 1.00 . B B . 234 TYR CD1  1 1 
        1  1311 2 1 32 TYR CD2  C  17.476 -27.306  11.993 1.00 . B B . 234 TYR CD2  1 1 
        1  1312 2 1 32 TYR CE1  C  20.162 -26.768  11.745 1.00 . B B . 234 TYR CE1  1 1 
        1  1313 2 1 32 TYR CE2  C  18.244 -27.122  13.112 1.00 . B B . 234 TYR CE2  1 1 
        1  1314 2 1 32 TYR CG   C  18.035 -27.213  10.722 1.00 . B B . 234 TYR CG   1 1 
        1  1315 2 1 32 TYR CZ   C  19.587 -26.860  12.988 1.00 . B B . 234 TYR CZ   1 1 
        1  1316 2 1 32 TYR H    H  15.669 -29.081   7.804 1.00 . B B . 234 TYR H    1 1 
        1  1317 2 1 32 TYR HA   H  18.486 -28.929   8.616 1.00 . B B . 234 TYR HA   1 1 
        1  1318 2 1 32 TYR HB2  H  17.484 -26.715   8.747 1.00 . B B . 234 TYR HB2  1 1 
        1  1319 2 1 32 TYR HB3  H  16.169 -27.347   9.742 1.00 . B B . 234 TYR HB3  1 1 
        1  1320 2 1 32 TYR HD1  H  19.855 -26.851   9.645 1.00 . B B . 234 TYR HD1  1 1 
        1  1321 2 1 32 TYR HD2  H  16.418 -27.513  12.102 1.00 . B B . 234 TYR HD2  1 1 
        1  1322 2 1 32 TYR HE1  H  21.214 -26.550  11.637 1.00 . B B . 234 TYR HE1  1 1 
        1  1323 2 1 32 TYR HE2  H  17.792 -27.184  14.077 1.00 . B B . 234 TYR HE2  1 1 
        1  1324 2 1 32 TYR HH   H  20.167 -27.423  14.728 1.00 . B B . 234 TYR HH   1 1 
        1  1325 2 1 32 TYR N    N  16.652 -29.072   7.729 1.00 . B B . 234 TYR N    1 1 
        1  1326 2 1 32 TYR O    O  18.096 -30.641  10.367 1.00 . B B . 234 TYR O    1 1 
        1  1327 2 1 32 TYR OH   O  20.361 -26.713  14.109 1.00 . B B . 234 TYR OH   1 1 
        1  1328 2 1 33 VAL C    C  15.605 -32.291  11.183 1.00 . B B . 235 VAL C    1 1 
        1  1329 2 1 33 VAL CA   C  15.646 -30.821  11.597 1.00 . B B . 235 VAL CA   1 1 
        1  1330 2 1 33 VAL CB   C  14.323 -30.401  12.241 1.00 . B B . 235 VAL CB   1 1 
        1  1331 2 1 33 VAL CG1  C  14.544 -29.207  13.162 1.00 . B B . 235 VAL CG1  1 1 
        1  1332 2 1 33 VAL CG2  C  13.303 -30.054  11.175 1.00 . B B . 235 VAL CG2  1 1 
        1  1333 2 1 33 VAL H    H  15.235 -29.390  10.113 1.00 . B B . 235 VAL H    1 1 
        1  1334 2 1 33 VAL HA   H  16.422 -30.703  12.339 1.00 . B B . 235 VAL HA   1 1 
        1  1335 2 1 33 VAL HB   H  13.949 -31.224  12.816 1.00 . B B . 235 VAL HB   1 1 
        1  1336 2 1 33 VAL HG11 H  15.032 -28.418  12.615 1.00 . B B . 235 VAL HG11 1 1 
        1  1337 2 1 33 VAL HG12 H  15.162 -29.501  13.995 1.00 . B B . 235 VAL HG12 1 1 
        1  1338 2 1 33 VAL HG13 H  13.591 -28.844  13.530 1.00 . B B . 235 VAL HG13 1 1 
        1  1339 2 1 33 VAL HG21 H  13.195 -30.884  10.494 1.00 . B B . 235 VAL HG21 1 1 
        1  1340 2 1 33 VAL HG22 H  13.633 -29.180  10.634 1.00 . B B . 235 VAL HG22 1 1 
        1  1341 2 1 33 VAL HG23 H  12.355 -29.847  11.645 1.00 . B B . 235 VAL HG23 1 1 
        1  1342 2 1 33 VAL N    N  15.961 -29.943  10.498 1.00 . B B . 235 VAL N    1 1 
        1  1343 2 1 33 VAL O    O  15.640 -32.624   9.997 1.00 . B B . 235 VAL O    1 1 
        1  1344 2 1 34 GLN C    C  14.369 -35.055  11.161 1.00 . B B . 236 GLN C    1 1 
        1  1345 2 1 34 GLN CA   C  15.588 -34.602  11.954 1.00 . B B . 236 GLN CA   1 1 
        1  1346 2 1 34 GLN CB   C  15.619 -35.353  13.283 1.00 . B B . 236 GLN CB   1 1 
        1  1347 2 1 34 GLN CD   C  16.794 -35.753  15.472 1.00 . B B . 236 GLN CD   1 1 
        1  1348 2 1 34 GLN CG   C  16.661 -34.847  14.262 1.00 . B B . 236 GLN CG   1 1 
        1  1349 2 1 34 GLN H    H  15.500 -32.832  13.100 1.00 . B B . 236 GLN H    1 1 
        1  1350 2 1 34 GLN HA   H  16.481 -34.835  11.394 1.00 . B B . 236 GLN HA   1 1 
        1  1351 2 1 34 GLN HB2  H  14.652 -35.266  13.747 1.00 . B B . 236 GLN HB2  1 1 
        1  1352 2 1 34 GLN HB3  H  15.820 -36.396  13.085 1.00 . B B . 236 GLN HB3  1 1 
        1  1353 2 1 34 GLN HE21 H  15.411 -34.708  16.439 1.00 . B B . 236 GLN HE21 1 1 
        1  1354 2 1 34 GLN HE22 H  16.078 -36.052  17.301 1.00 . B B . 236 GLN HE22 1 1 
        1  1355 2 1 34 GLN HG2  H  17.616 -34.786  13.764 1.00 . B B . 236 GLN HG2  1 1 
        1  1356 2 1 34 GLN HG3  H  16.364 -33.864  14.600 1.00 . B B . 236 GLN HG3  1 1 
        1  1357 2 1 34 GLN N    N  15.564 -33.164  12.182 1.00 . B B . 236 GLN N    1 1 
        1  1358 2 1 34 GLN NE2  N  16.018 -35.476  16.506 1.00 . B B . 236 GLN NE2  1 1 
        1  1359 2 1 34 GLN O    O  13.280 -34.506  11.317 1.00 . B B . 236 GLN O    1 1 
        1  1360 2 1 34 GLN OE1  O  17.582 -36.696  15.472 1.00 . B B . 236 GLN OE1  1 1 
        1  1361 2 1 35 PRO C    C  12.306 -37.194  10.423 1.00 . B B . 237 PRO C    1 1 
        1  1362 2 1 35 PRO CA   C  13.425 -36.648   9.544 1.00 . B B . 237 PRO CA   1 1 
        1  1363 2 1 35 PRO CB   C  14.078 -37.782   8.744 1.00 . B B . 237 PRO CB   1 1 
        1  1364 2 1 35 PRO CD   C  15.786 -36.831  10.116 1.00 . B B . 237 PRO CD   1 1 
        1  1365 2 1 35 PRO CG   C  15.330 -38.115   9.484 1.00 . B B . 237 PRO CG   1 1 
        1  1366 2 1 35 PRO HA   H  13.023 -35.907   8.866 1.00 . B B . 237 PRO HA   1 1 
        1  1367 2 1 35 PRO HB2  H  13.408 -38.628   8.703 1.00 . B B . 237 PRO HB2  1 1 
        1  1368 2 1 35 PRO HB3  H  14.294 -37.441   7.744 1.00 . B B . 237 PRO HB3  1 1 
        1  1369 2 1 35 PRO HD2  H  16.291 -37.025  11.051 1.00 . B B . 237 PRO HD2  1 1 
        1  1370 2 1 35 PRO HD3  H  16.429 -36.284   9.443 1.00 . B B . 237 PRO HD3  1 1 
        1  1371 2 1 35 PRO HG2  H  15.120 -38.853  10.245 1.00 . B B . 237 PRO HG2  1 1 
        1  1372 2 1 35 PRO HG3  H  16.077 -38.483   8.798 1.00 . B B . 237 PRO HG3  1 1 
        1  1373 2 1 35 PRO N    N  14.525 -36.104  10.342 1.00 . B B . 237 PRO N    1 1 
        1  1374 2 1 35 PRO O    O  11.146 -37.238  10.021 1.00 . B B . 237 PRO O    1 1 
        1  1375 2 1 36 ASP C    C  10.790 -37.044  13.142 1.00 . B B . 238 ASP C    1 1 
        1  1376 2 1 36 ASP CA   C  11.690 -38.123  12.577 1.00 . B B . 238 ASP CA   1 1 
        1  1377 2 1 36 ASP CB   C  12.389 -38.864  13.711 1.00 . B B . 238 ASP CB   1 1 
        1  1378 2 1 36 ASP CG   C  13.192 -40.048  13.216 1.00 . B B . 238 ASP CG   1 1 
        1  1379 2 1 36 ASP H    H  13.600 -37.504  11.914 1.00 . B B . 238 ASP H    1 1 
        1  1380 2 1 36 ASP HA   H  11.079 -38.825  12.029 1.00 . B B . 238 ASP HA   1 1 
        1  1381 2 1 36 ASP HB2  H  13.050 -38.182  14.219 1.00 . B B . 238 ASP HB2  1 1 
        1  1382 2 1 36 ASP HB3  H  11.646 -39.222  14.409 1.00 . B B . 238 ASP HB3  1 1 
        1  1383 2 1 36 ASP N    N  12.658 -37.571  11.645 1.00 . B B . 238 ASP N    1 1 
        1  1384 2 1 36 ASP O    O   9.634 -37.311  13.472 1.00 . B B . 238 ASP O    1 1 
        1  1385 2 1 36 ASP OD1  O  12.609 -41.145  13.077 1.00 . B B . 238 ASP OD1  1 1 
        1  1386 2 1 36 ASP OD2  O  14.398 -39.888  12.949 1.00 . B B . 238 ASP OD2  1 1 
        1  1387 2 1 37 VAL C    C   9.360 -34.468  12.696 1.00 . B B . 239 VAL C    1 1 
        1  1388 2 1 37 VAL CA   C  10.461 -34.727  13.706 1.00 . B B . 239 VAL CA   1 1 
        1  1389 2 1 37 VAL CB   C  11.235 -33.407  13.948 1.00 . B B . 239 VAL CB   1 1 
        1  1390 2 1 37 VAL CG1  C  12.593 -33.644  14.562 1.00 . B B . 239 VAL CG1  1 1 
        1  1391 2 1 37 VAL CG2  C  11.331 -32.577  12.680 1.00 . B B . 239 VAL CG2  1 1 
        1  1392 2 1 37 VAL H    H  12.213 -35.638  12.947 1.00 . B B . 239 VAL H    1 1 
        1  1393 2 1 37 VAL HA   H  10.013 -35.040  14.639 1.00 . B B . 239 VAL HA   1 1 
        1  1394 2 1 37 VAL HB   H  10.674 -32.833  14.661 1.00 . B B . 239 VAL HB   1 1 
        1  1395 2 1 37 VAL HG11 H  12.479 -34.181  15.489 1.00 . B B . 239 VAL HG11 1 1 
        1  1396 2 1 37 VAL HG12 H  13.056 -32.689  14.757 1.00 . B B . 239 VAL HG12 1 1 
        1  1397 2 1 37 VAL HG13 H  13.206 -34.213  13.880 1.00 . B B . 239 VAL HG13 1 1 
        1  1398 2 1 37 VAL HG21 H  11.960 -31.719  12.857 1.00 . B B . 239 VAL HG21 1 1 
        1  1399 2 1 37 VAL HG22 H  10.339 -32.246  12.408 1.00 . B B . 239 VAL HG22 1 1 
        1  1400 2 1 37 VAL HG23 H  11.744 -33.173  11.878 1.00 . B B . 239 VAL HG23 1 1 
        1  1401 2 1 37 VAL N    N  11.289 -35.813  13.220 1.00 . B B . 239 VAL N    1 1 
        1  1402 2 1 37 VAL O    O   8.288 -34.008  13.046 1.00 . B B . 239 VAL O    1 1 
        1  1403 2 1 38 LYS C    C   7.518 -35.575  10.564 1.00 . B B . 240 LYS C    1 1 
        1  1404 2 1 38 LYS CA   C   8.657 -34.592  10.380 1.00 . B B . 240 LYS CA   1 1 
        1  1405 2 1 38 LYS CB   C   9.292 -34.764   8.998 1.00 . B B . 240 LYS CB   1 1 
        1  1406 2 1 38 LYS CD   C  10.823 -33.751   7.260 1.00 . B B . 240 LYS CD   1 1 
        1  1407 2 1 38 LYS CE   C   9.707 -33.172   6.397 1.00 . B B . 240 LYS CE   1 1 
        1  1408 2 1 38 LYS CG   C  10.436 -33.798   8.733 1.00 . B B . 240 LYS CG   1 1 
        1  1409 2 1 38 LYS H    H  10.526 -35.127  11.206 1.00 . B B . 240 LYS H    1 1 
        1  1410 2 1 38 LYS HA   H   8.267 -33.590  10.470 1.00 . B B . 240 LYS HA   1 1 
        1  1411 2 1 38 LYS HB2  H   9.673 -35.771   8.911 1.00 . B B . 240 LYS HB2  1 1 
        1  1412 2 1 38 LYS HB3  H   8.537 -34.608   8.245 1.00 . B B . 240 LYS HB3  1 1 
        1  1413 2 1 38 LYS HD2  H  11.705 -33.136   7.148 1.00 . B B . 240 LYS HD2  1 1 
        1  1414 2 1 38 LYS HD3  H  11.041 -34.756   6.922 1.00 . B B . 240 LYS HD3  1 1 
        1  1415 2 1 38 LYS HE2  H   9.192 -32.417   6.976 1.00 . B B . 240 LYS HE2  1 1 
        1  1416 2 1 38 LYS HE3  H  10.145 -32.715   5.525 1.00 . B B . 240 LYS HE3  1 1 
        1  1417 2 1 38 LYS HG2  H  10.135 -32.808   9.045 1.00 . B B . 240 LYS HG2  1 1 
        1  1418 2 1 38 LYS HG3  H  11.295 -34.107   9.312 1.00 . B B . 240 LYS HG3  1 1 
        1  1419 2 1 38 LYS HZ1  H   8.243 -34.618   6.787 1.00 . B B . 240 LYS HZ1  1 1 
        1  1420 2 1 38 LYS HZ2  H   9.202 -34.965   5.437 1.00 . B B . 240 LYS HZ2  1 1 
        1  1421 2 1 38 LYS HZ3  H   7.993 -33.775   5.336 1.00 . B B . 240 LYS HZ3  1 1 
        1  1422 2 1 38 LYS N    N   9.637 -34.779  11.431 1.00 . B B . 240 LYS N    1 1 
        1  1423 2 1 38 LYS NZ   N   8.716 -34.203   5.965 1.00 . B B . 240 LYS NZ   1 1 
        1  1424 2 1 38 LYS O    O   6.358 -35.214  10.433 1.00 . B B . 240 LYS O    1 1 
        1  1425 2 1 39 LYS C    C   6.029 -37.449  12.403 1.00 . B B . 241 LYS C    1 1 
        1  1426 2 1 39 LYS CA   C   6.891 -37.844  11.212 1.00 . B B . 241 LYS CA   1 1 
        1  1427 2 1 39 LYS CB   C   7.613 -39.164  11.505 1.00 . B B . 241 LYS CB   1 1 
        1  1428 2 1 39 LYS CD   C   9.585 -40.623  10.946 1.00 . B B . 241 LYS CD   1 1 
        1  1429 2 1 39 LYS CE   C  10.752 -40.816   9.990 1.00 . B B . 241 LYS CE   1 1 
        1  1430 2 1 39 LYS CG   C   8.649 -39.529  10.456 1.00 . B B . 241 LYS CG   1 1 
        1  1431 2 1 39 LYS H    H   8.818 -36.985  11.101 1.00 . B B . 241 LYS H    1 1 
        1  1432 2 1 39 LYS HA   H   6.269 -37.957  10.337 1.00 . B B . 241 LYS HA   1 1 
        1  1433 2 1 39 LYS HB2  H   8.114 -39.083  12.461 1.00 . B B . 241 LYS HB2  1 1 
        1  1434 2 1 39 LYS HB3  H   6.884 -39.960  11.555 1.00 . B B . 241 LYS HB3  1 1 
        1  1435 2 1 39 LYS HD2  H   9.970 -40.347  11.918 1.00 . B B . 241 LYS HD2  1 1 
        1  1436 2 1 39 LYS HD3  H   9.035 -41.550  11.025 1.00 . B B . 241 LYS HD3  1 1 
        1  1437 2 1 39 LYS HE2  H  10.376 -41.217   9.059 1.00 . B B . 241 LYS HE2  1 1 
        1  1438 2 1 39 LYS HE3  H  11.210 -39.855   9.806 1.00 . B B . 241 LYS HE3  1 1 
        1  1439 2 1 39 LYS HG2  H   8.141 -39.875   9.570 1.00 . B B . 241 LYS HG2  1 1 
        1  1440 2 1 39 LYS HG3  H   9.231 -38.649  10.221 1.00 . B B . 241 LYS HG3  1 1 
        1  1441 2 1 39 LYS HZ1  H  12.042 -41.460  11.504 1.00 . B B . 241 LYS HZ1  1 1 
        1  1442 2 1 39 LYS HZ2  H  12.633 -41.719   9.936 1.00 . B B . 241 LYS HZ2  1 1 
        1  1443 2 1 39 LYS HZ3  H  11.415 -42.722  10.554 1.00 . B B . 241 LYS HZ3  1 1 
        1  1444 2 1 39 LYS N    N   7.869 -36.793  10.957 1.00 . B B . 241 LYS N    1 1 
        1  1445 2 1 39 LYS NZ   N  11.777 -41.743  10.536 1.00 . B B . 241 LYS NZ   1 1 
        1  1446 2 1 39 LYS O    O   4.797 -37.498  12.356 1.00 . B B . 241 LYS O    1 1 
        1  1447 2 1 40 ALA C    C   5.214 -35.268  14.362 1.00 . B B . 242 ALA C    1 1 
        1  1448 2 1 40 ALA CA   C   6.002 -36.544  14.651 1.00 . B B . 242 ALA CA   1 1 
        1  1449 2 1 40 ALA CB   C   6.983 -36.338  15.789 1.00 . B B . 242 ALA CB   1 1 
        1  1450 2 1 40 ALA H    H   7.678 -37.005  13.448 1.00 . B B . 242 ALA H    1 1 
        1  1451 2 1 40 ALA HA   H   5.308 -37.319  14.945 1.00 . B B . 242 ALA HA   1 1 
        1  1452 2 1 40 ALA HB1  H   7.625 -35.497  15.566 1.00 . B B . 242 ALA HB1  1 1 
        1  1453 2 1 40 ALA HB2  H   7.584 -37.225  15.918 1.00 . B B . 242 ALA HB2  1 1 
        1  1454 2 1 40 ALA HB3  H   6.432 -36.135  16.700 1.00 . B B . 242 ALA HB3  1 1 
        1  1455 2 1 40 ALA N    N   6.694 -36.997  13.459 1.00 . B B . 242 ALA N    1 1 
        1  1456 2 1 40 ALA O    O   4.144 -35.051  14.927 1.00 . B B . 242 ALA O    1 1 
        1  1457 2 1 41 CYS C    C   3.814 -33.580  12.272 1.00 . B B . 243 CYS C    1 1 
        1  1458 2 1 41 CYS CA   C   5.064 -33.217  13.038 1.00 . B B . 243 CYS CA   1 1 
        1  1459 2 1 41 CYS CB   C   5.971 -32.374  12.150 1.00 . B B . 243 CYS CB   1 1 
        1  1460 2 1 41 CYS H    H   6.629 -34.634  13.099 1.00 . B B . 243 CYS H    1 1 
        1  1461 2 1 41 CYS HA   H   4.793 -32.647  13.913 1.00 . B B . 243 CYS HA   1 1 
        1  1462 2 1 41 CYS HB2  H   6.824 -32.053  12.721 1.00 . B B . 243 CYS HB2  1 1 
        1  1463 2 1 41 CYS HB3  H   6.304 -32.973  11.320 1.00 . B B . 243 CYS HB3  1 1 
        1  1464 2 1 41 CYS HG   H   4.491 -31.268  10.402 1.00 . B B . 243 CYS HG   1 1 
        1  1465 2 1 41 CYS N    N   5.741 -34.433  13.467 1.00 . B B . 243 CYS N    1 1 
        1  1466 2 1 41 CYS O    O   2.772 -32.933  12.411 1.00 . B B . 243 CYS O    1 1 
        1  1467 2 1 41 CYS SG   S   5.174 -30.902  11.478 1.00 . B B . 243 CYS SG   1 1 
        1  1468 2 1 42 CYS C    C   1.642 -35.382  11.592 1.00 . B B . 244 CYS C    1 1 
        1  1469 2 1 42 CYS CA   C   2.824 -35.113  10.669 1.00 . B B . 244 CYS CA   1 1 
        1  1470 2 1 42 CYS CB   C   3.196 -36.400   9.927 1.00 . B B . 244 CYS CB   1 1 
        1  1471 2 1 42 CYS H    H   4.858 -34.920  11.212 1.00 . B B . 244 CYS H    1 1 
        1  1472 2 1 42 CYS HA   H   2.555 -34.367   9.951 1.00 . B B . 244 CYS HA   1 1 
        1  1473 2 1 42 CYS HB2  H   3.661 -37.082  10.623 1.00 . B B . 244 CYS HB2  1 1 
        1  1474 2 1 42 CYS HB3  H   2.294 -36.853   9.536 1.00 . B B . 244 CYS HB3  1 1 
        1  1475 2 1 42 CYS HG   H   3.753 -35.379   7.654 1.00 . B B . 244 CYS HG   1 1 
        1  1476 2 1 42 CYS N    N   3.949 -34.591  11.420 1.00 . B B . 244 CYS N    1 1 
        1  1477 2 1 42 CYS O    O   0.506 -35.030  11.284 1.00 . B B . 244 CYS O    1 1 
        1  1478 2 1 42 CYS SG   S   4.342 -36.172   8.544 1.00 . B B . 244 CYS SG   1 1 
        1  1479 2 1 43 GLN C    C   0.770 -35.167  14.805 1.00 . B B . 245 GLN C    1 1 
        1  1480 2 1 43 GLN CA   C   0.882 -36.248  13.723 1.00 . B B . 245 GLN CA   1 1 
        1  1481 2 1 43 GLN CB   C   1.129 -37.624  14.354 1.00 . B B . 245 GLN CB   1 1 
        1  1482 2 1 43 GLN CD   C   2.758 -39.171  15.523 1.00 . B B . 245 GLN CD   1 1 
        1  1483 2 1 43 GLN CG   C   2.464 -37.751  15.072 1.00 . B B . 245 GLN CG   1 1 
        1  1484 2 1 43 GLN H    H   2.866 -36.182  12.968 1.00 . B B . 245 GLN H    1 1 
        1  1485 2 1 43 GLN HA   H  -0.049 -36.279  13.180 1.00 . B B . 245 GLN HA   1 1 
        1  1486 2 1 43 GLN HB2  H   0.345 -37.822  15.072 1.00 . B B . 245 GLN HB2  1 1 
        1  1487 2 1 43 GLN HB3  H   1.090 -38.373  13.578 1.00 . B B . 245 GLN HB3  1 1 
        1  1488 2 1 43 GLN HE21 H   1.841 -38.838  17.255 1.00 . B B . 245 GLN HE21 1 1 
        1  1489 2 1 43 GLN HE22 H   2.502 -40.421  17.042 1.00 . B B . 245 GLN HE22 1 1 
        1  1490 2 1 43 GLN HG2  H   3.249 -37.431  14.402 1.00 . B B . 245 GLN HG2  1 1 
        1  1491 2 1 43 GLN HG3  H   2.450 -37.107  15.940 1.00 . B B . 245 GLN HG3  1 1 
        1  1492 2 1 43 GLN N    N   1.929 -35.941  12.761 1.00 . B B . 245 GLN N    1 1 
        1  1493 2 1 43 GLN NE2  N   2.323 -39.511  16.725 1.00 . B B . 245 GLN NE2  1 1 
        1  1494 2 1 43 GLN O    O   0.080 -35.355  15.805 1.00 . B B . 245 GLN O    1 1 
        1  1495 2 1 43 GLN OE1  O   3.371 -39.956  14.799 1.00 . B B . 245 GLN OE1  1 1 
        1  1496 2 1 44 ARG C    C   0.422 -31.869  15.057 1.00 . B B . 246 ARG C    1 1 
        1  1497 2 1 44 ARG CA   C   1.381 -32.935  15.558 1.00 . B B . 246 ARG CA   1 1 
        1  1498 2 1 44 ARG CB   C   2.763 -32.330  15.813 1.00 . B B . 246 ARG CB   1 1 
        1  1499 2 1 44 ARG CD   C   2.761 -29.856  16.263 1.00 . B B . 246 ARG CD   1 1 
        1  1500 2 1 44 ARG CG   C   2.770 -31.242  16.881 1.00 . B B . 246 ARG CG   1 1 
        1  1501 2 1 44 ARG CZ   C   1.482 -27.738  16.415 1.00 . B B . 246 ARG CZ   1 1 
        1  1502 2 1 44 ARG H    H   2.033 -33.960  13.823 1.00 . B B . 246 ARG H    1 1 
        1  1503 2 1 44 ARG HA   H   1.009 -33.319  16.486 1.00 . B B . 246 ARG HA   1 1 
        1  1504 2 1 44 ARG HB2  H   3.433 -33.115  16.128 1.00 . B B . 246 ARG HB2  1 1 
        1  1505 2 1 44 ARG HB3  H   3.131 -31.902  14.892 1.00 . B B . 246 ARG HB3  1 1 
        1  1506 2 1 44 ARG HD2  H   3.703 -29.380  16.479 1.00 . B B . 246 ARG HD2  1 1 
        1  1507 2 1 44 ARG HD3  H   2.657 -29.969  15.197 1.00 . B B . 246 ARG HD3  1 1 
        1  1508 2 1 44 ARG HE   H   1.045 -29.428  17.414 1.00 . B B . 246 ARG HE   1 1 
        1  1509 2 1 44 ARG HG2  H   1.897 -31.354  17.497 1.00 . B B . 246 ARG HG2  1 1 
        1  1510 2 1 44 ARG HG3  H   3.658 -31.352  17.485 1.00 . B B . 246 ARG HG3  1 1 
        1  1511 2 1 44 ARG HH11 H   3.119 -27.630  15.226 1.00 . B B . 246 ARG HH11 1 1 
        1  1512 2 1 44 ARG HH12 H   2.178 -26.171  15.307 1.00 . B B . 246 ARG HH12 1 1 
        1  1513 2 1 44 ARG HH21 H  -0.206 -27.502  17.522 1.00 . B B . 246 ARG HH21 1 1 
        1  1514 2 1 44 ARG HH22 H   0.295 -26.113  16.610 1.00 . B B . 246 ARG HH22 1 1 
        1  1515 2 1 44 ARG N    N   1.453 -34.040  14.609 1.00 . B B . 246 ARG N    1 1 
        1  1516 2 1 44 ARG NE   N   1.678 -29.014  16.773 1.00 . B B . 246 ARG NE   1 1 
        1  1517 2 1 44 ARG NH1  N   2.329 -27.138  15.586 1.00 . B B . 246 ARG NH1  1 1 
        1  1518 2 1 44 ARG NH2  N   0.444 -27.063  16.889 1.00 . B B . 246 ARG NH2  1 1 
        1  1519 2 1 44 ARG O    O  -0.465 -31.430  15.788 1.00 . B B . 246 ARG O    1 1 
        1  1520 2 1 45 ASN C    C  -0.358 -30.538  11.707 1.00 . B B . 247 ASN C    1 1 
        1  1521 2 1 45 ASN CA   C  -0.263 -30.431  13.224 1.00 . B B . 247 ASN CA   1 1 
        1  1522 2 1 45 ASN CB   C   0.267 -29.044  13.603 1.00 . B B . 247 ASN CB   1 1 
        1  1523 2 1 45 ASN CG   C   1.547 -28.636  12.875 1.00 . B B . 247 ASN CG   1 1 
        1  1524 2 1 45 ASN H    H   1.279 -31.896  13.250 1.00 . B B . 247 ASN H    1 1 
        1  1525 2 1 45 ASN HA   H  -1.252 -30.546  13.640 1.00 . B B . 247 ASN HA   1 1 
        1  1526 2 1 45 ASN HB2  H  -0.492 -28.311  13.381 1.00 . B B . 247 ASN HB2  1 1 
        1  1527 2 1 45 ASN HB3  H   0.467 -29.032  14.665 1.00 . B B . 247 ASN HB3  1 1 
        1  1528 2 1 45 ASN HD21 H   2.232 -30.501  12.868 1.00 . B B . 247 ASN HD21 1 1 
        1  1529 2 1 45 ASN HD22 H   3.249 -29.328  12.112 1.00 . B B . 247 ASN HD22 1 1 
        1  1530 2 1 45 ASN N    N   0.582 -31.476  13.799 1.00 . B B . 247 ASN N    1 1 
        1  1531 2 1 45 ASN ND2  N   2.431 -29.586  12.595 1.00 . B B . 247 ASN ND2  1 1 
        1  1532 2 1 45 ASN O    O  -0.787 -29.599  11.042 1.00 . B B . 247 ASN O    1 1 
        1  1533 2 1 45 ASN OD1  O   1.753 -27.459  12.593 1.00 . B B . 247 ASN OD1  1 1 
        1  1534 2 1 46 GLN C    C  -1.226 -32.735   9.302 1.00 . B B . 248 GLN C    1 1 
        1  1535 2 1 46 GLN CA   C  -0.063 -31.860   9.723 1.00 . B B . 248 GLN CA   1 1 
        1  1536 2 1 46 GLN CB   C   1.241 -32.476   9.240 1.00 . B B . 248 GLN CB   1 1 
        1  1537 2 1 46 GLN CD   C   2.833 -32.844   7.314 1.00 . B B . 248 GLN CD   1 1 
        1  1538 2 1 46 GLN CG   C   1.460 -32.379   7.739 1.00 . B B . 248 GLN CG   1 1 
        1  1539 2 1 46 GLN H    H   0.114 -32.482  11.738 1.00 . B B . 248 GLN H    1 1 
        1  1540 2 1 46 GLN HA   H  -0.179 -30.885   9.278 1.00 . B B . 248 GLN HA   1 1 
        1  1541 2 1 46 GLN HB2  H   2.067 -31.997   9.740 1.00 . B B . 248 GLN HB2  1 1 
        1  1542 2 1 46 GLN HB3  H   1.222 -33.516   9.503 1.00 . B B . 248 GLN HB3  1 1 
        1  1543 2 1 46 GLN HE21 H   3.530 -30.990   7.460 1.00 . B B . 248 GLN HE21 1 1 
        1  1544 2 1 46 GLN HE22 H   4.668 -32.192   6.956 1.00 . B B . 248 GLN HE22 1 1 
        1  1545 2 1 46 GLN HG2  H   0.721 -32.987   7.238 1.00 . B B . 248 GLN HG2  1 1 
        1  1546 2 1 46 GLN HG3  H   1.338 -31.349   7.439 1.00 . B B . 248 GLN HG3  1 1 
        1  1547 2 1 46 GLN N    N  -0.044 -31.699  11.165 1.00 . B B . 248 GLN N    1 1 
        1  1548 2 1 46 GLN NE2  N   3.774 -31.918   7.239 1.00 . B B . 248 GLN NE2  1 1 
        1  1549 2 1 46 GLN O    O  -1.864 -33.391  10.125 1.00 . B B . 248 GLN O    1 1 
        1  1550 2 1 46 GLN OE1  O   3.044 -34.021   7.040 1.00 . B B . 248 GLN OE1  1 1 
        1  1551 2 1 47 ILE C    C  -2.149 -33.915   6.052 1.00 . B B . 249 ILE C    1 1 
        1  1552 2 1 47 ILE CA   C  -2.581 -33.497   7.445 1.00 . B B . 249 ILE CA   1 1 
        1  1553 2 1 47 ILE CB   C  -3.909 -32.728   7.341 1.00 . B B . 249 ILE CB   1 1 
        1  1554 2 1 47 ILE CD1  C  -5.266 -30.837   8.324 1.00 . B B . 249 ILE CD1  1 1 
        1  1555 2 1 47 ILE CG1  C  -4.068 -31.739   8.489 1.00 . B B . 249 ILE CG1  1 1 
        1  1556 2 1 47 ILE CG2  C  -5.073 -33.704   7.337 1.00 . B B . 249 ILE CG2  1 1 
        1  1557 2 1 47 ILE H    H  -0.967 -32.170   7.421 1.00 . B B . 249 ILE H    1 1 
        1  1558 2 1 47 ILE HA   H  -2.724 -34.365   8.061 1.00 . B B . 249 ILE HA   1 1 
        1  1559 2 1 47 ILE HB   H  -3.916 -32.194   6.404 1.00 . B B . 249 ILE HB   1 1 
        1  1560 2 1 47 ILE HD11 H  -5.304 -30.140   9.147 1.00 . B B . 249 ILE HD11 1 1 
        1  1561 2 1 47 ILE HD12 H  -6.169 -31.433   8.314 1.00 . B B . 249 ILE HD12 1 1 
        1  1562 2 1 47 ILE HD13 H  -5.183 -30.291   7.395 1.00 . B B . 249 ILE HD13 1 1 
        1  1563 2 1 47 ILE HG12 H  -4.186 -32.288   9.414 1.00 . B B . 249 ILE HG12 1 1 
        1  1564 2 1 47 ILE HG13 H  -3.182 -31.119   8.554 1.00 . B B . 249 ILE HG13 1 1 
        1  1565 2 1 47 ILE HG21 H  -5.010 -34.335   6.464 1.00 . B B . 249 ILE HG21 1 1 
        1  1566 2 1 47 ILE HG22 H  -6.001 -33.148   7.315 1.00 . B B . 249 ILE HG22 1 1 
        1  1567 2 1 47 ILE HG23 H  -5.035 -34.308   8.230 1.00 . B B . 249 ILE HG23 1 1 
        1  1568 2 1 47 ILE N    N  -1.524 -32.699   8.018 1.00 . B B . 249 ILE N    1 1 
        1  1569 2 1 47 ILE O    O  -1.461 -33.099   5.394 1.00 . B B . 249 ILE O    1 1 
        1  1570 2 1 47 ILE OXT  O  -2.482 -35.037   5.628 1.00 . B B . 249 ILE OXT  1 1 
        1  1571 3 1  1 SER C    C   0.671 -33.915 -16.993 1.00 . C C . 303 SER C    1 1 
        1  1572 3 1  1 SER CA   C   1.442 -33.703 -18.287 1.00 . C C . 303 SER CA   1 1 
        1  1573 3 1  1 SER CB   C   0.753 -34.426 -19.443 1.00 . C C . 303 SER CB   1 1 
        1  1574 3 1  1 SER H1   H   3.338 -34.110 -19.038 1.00 . C C . 303 SER H1   1 1 
        1  1575 3 1  1 SER H2   H   2.818 -35.190 -17.838 1.00 . C C . 303 SER H2   1 1 
        1  1576 3 1  1 SER H3   H   3.322 -33.635 -17.412 1.00 . C C . 303 SER H3   1 1 
        1  1577 3 1  1 SER HA   H   1.482 -32.645 -18.502 1.00 . C C . 303 SER HA   1 1 
        1  1578 3 1  1 SER HB2  H   0.600 -35.461 -19.175 1.00 . C C . 303 SER HB2  1 1 
        1  1579 3 1  1 SER HB3  H  -0.200 -33.961 -19.640 1.00 . C C . 303 SER HB3  1 1 
        1  1580 3 1  1 SER HG   H   0.971 -34.471 -21.395 1.00 . C C . 303 SER HG   1 1 
        1  1581 3 1  1 SER N    N   2.825 -34.196 -18.134 1.00 . C C . 303 SER N    1 1 
        1  1582 3 1  1 SER O    O  -0.087 -34.877 -16.860 1.00 . C C . 303 SER O    1 1 
        1  1583 3 1  1 SER OG   O   1.543 -34.370 -20.620 1.00 . C C . 303 SER OG   1 1 
        1  1584 3 1  2 ASP C    C  -0.166 -31.824 -14.179 1.00 . C C . 304 ASP C    1 1 
        1  1585 3 1  2 ASP CA   C   0.287 -33.172 -14.712 1.00 . C C . 304 ASP CA   1 1 
        1  1586 3 1  2 ASP CB   C   1.290 -33.780 -13.721 1.00 . C C . 304 ASP CB   1 1 
        1  1587 3 1  2 ASP CG   C   1.834 -35.126 -14.158 1.00 . C C . 304 ASP CG   1 1 
        1  1588 3 1  2 ASP H    H   1.420 -32.225 -16.230 1.00 . C C . 304 ASP H    1 1 
        1  1589 3 1  2 ASP HA   H  -0.569 -33.823 -14.798 1.00 . C C . 304 ASP HA   1 1 
        1  1590 3 1  2 ASP HB2  H   2.122 -33.104 -13.606 1.00 . C C . 304 ASP HB2  1 1 
        1  1591 3 1  2 ASP HB3  H   0.802 -33.905 -12.765 1.00 . C C . 304 ASP HB3  1 1 
        1  1592 3 1  2 ASP N    N   0.887 -33.029 -16.032 1.00 . C C . 304 ASP N    1 1 
        1  1593 3 1  2 ASP O    O   0.488 -31.241 -13.313 1.00 . C C . 304 ASP O    1 1 
        1  1594 3 1  2 ASP OD1  O   2.765 -35.151 -14.998 1.00 . C C . 304 ASP OD1  1 1 
        1  1595 3 1  2 ASP OD2  O   1.351 -36.157 -13.652 1.00 . C C . 304 ASP OD2  1 1 
        1  1596 3 1  3 GLY C    C  -3.229 -30.036 -13.885 1.00 . C C . 305 GLY C    1 1 
        1  1597 3 1  3 GLY CA   C  -1.756 -30.035 -14.234 1.00 . C C . 305 GLY CA   1 1 
        1  1598 3 1  3 GLY H    H  -1.757 -31.804 -15.405 1.00 . C C . 305 GLY H    1 1 
        1  1599 3 1  3 GLY HA2  H  -1.189 -29.758 -13.353 1.00 . C C . 305 GLY HA2  1 1 
        1  1600 3 1  3 GLY HA3  H  -1.581 -29.301 -15.006 1.00 . C C . 305 GLY HA3  1 1 
        1  1601 3 1  3 GLY N    N  -1.276 -31.319 -14.692 1.00 . C C . 305 GLY N    1 1 
        1  1602 3 1  3 GLY O    O  -3.756 -29.021 -13.428 1.00 . C C . 305 GLY O    1 1 
        1  1603 3 1  4 ASP C    C  -5.647 -32.455 -12.855 1.00 . C C . 306 ASP C    1 1 
        1  1604 3 1  4 ASP CA   C  -5.316 -31.271 -13.761 1.00 . C C . 306 ASP CA   1 1 
        1  1605 3 1  4 ASP CB   C  -6.103 -31.398 -15.062 1.00 . C C . 306 ASP CB   1 1 
        1  1606 3 1  4 ASP CG   C  -5.848 -30.257 -16.037 1.00 . C C . 306 ASP CG   1 1 
        1  1607 3 1  4 ASP H    H  -3.420 -31.966 -14.404 1.00 . C C . 306 ASP H    1 1 
        1  1608 3 1  4 ASP HA   H  -5.613 -30.359 -13.262 1.00 . C C . 306 ASP HA   1 1 
        1  1609 3 1  4 ASP HB2  H  -5.824 -32.321 -15.543 1.00 . C C . 306 ASP HB2  1 1 
        1  1610 3 1  4 ASP HB3  H  -7.155 -31.421 -14.827 1.00 . C C . 306 ASP HB3  1 1 
        1  1611 3 1  4 ASP N    N  -3.887 -31.184 -14.036 1.00 . C C . 306 ASP N    1 1 
        1  1612 3 1  4 ASP O    O  -6.801 -32.858 -12.745 1.00 . C C . 306 ASP O    1 1 
        1  1613 3 1  4 ASP OD1  O  -4.901 -30.362 -16.843 1.00 . C C . 306 ASP OD1  1 1 
        1  1614 3 1  4 ASP OD2  O  -6.600 -29.259 -16.009 1.00 . C C . 306 ASP OD2  1 1 
        1  1615 3 1  5 VAL C    C  -5.119 -33.550  -9.842 1.00 . C C . 307 VAL C    1 1 
        1  1616 3 1  5 VAL CA   C  -4.853 -34.088 -11.245 1.00 . C C . 307 VAL CA   1 1 
        1  1617 3 1  5 VAL CB   C  -3.630 -35.027 -11.215 1.00 . C C . 307 VAL CB   1 1 
        1  1618 3 1  5 VAL CG1  C  -4.079 -36.470 -11.071 1.00 . C C . 307 VAL CG1  1 1 
        1  1619 3 1  5 VAL CG2  C  -2.765 -34.847 -12.459 1.00 . C C . 307 VAL CG2  1 1 
        1  1620 3 1  5 VAL H    H  -3.752 -32.599 -12.268 1.00 . C C . 307 VAL H    1 1 
        1  1621 3 1  5 VAL HA   H  -5.717 -34.650 -11.570 1.00 . C C . 307 VAL HA   1 1 
        1  1622 3 1  5 VAL HB   H  -3.031 -34.774 -10.349 1.00 . C C . 307 VAL HB   1 1 
        1  1623 3 1  5 VAL HG11 H  -3.213 -37.112 -11.048 1.00 . C C . 307 VAL HG11 1 1 
        1  1624 3 1  5 VAL HG12 H  -4.703 -36.739 -11.910 1.00 . C C . 307 VAL HG12 1 1 
        1  1625 3 1  5 VAL HG13 H  -4.636 -36.582 -10.153 1.00 . C C . 307 VAL HG13 1 1 
        1  1626 3 1  5 VAL HG21 H  -1.902 -35.492 -12.393 1.00 . C C . 307 VAL HG21 1 1 
        1  1627 3 1  5 VAL HG22 H  -2.439 -33.820 -12.526 1.00 . C C . 307 VAL HG22 1 1 
        1  1628 3 1  5 VAL HG23 H  -3.338 -35.104 -13.339 1.00 . C C . 307 VAL HG23 1 1 
        1  1629 3 1  5 VAL N    N  -4.647 -32.972 -12.163 1.00 . C C . 307 VAL N    1 1 
        1  1630 3 1  5 VAL O    O  -4.234 -32.978  -9.220 1.00 . C C . 307 VAL O    1 1 
        1  1631 3 1  6 VAL C    C  -6.044 -33.763  -6.926 1.00 . C C . 308 VAL C    1 1 
        1  1632 3 1  6 VAL CA   C  -6.778 -33.120  -8.097 1.00 . C C . 308 VAL CA   1 1 
        1  1633 3 1  6 VAL CB   C  -8.295 -33.275  -7.874 1.00 . C C . 308 VAL CB   1 1 
        1  1634 3 1  6 VAL CG1  C  -8.707 -32.630  -6.553 1.00 . C C . 308 VAL CG1  1 1 
        1  1635 3 1  6 VAL CG2  C  -9.076 -32.664  -9.030 1.00 . C C . 308 VAL CG2  1 1 
        1  1636 3 1  6 VAL H    H  -7.019 -34.158  -9.927 1.00 . C C . 308 VAL H    1 1 
        1  1637 3 1  6 VAL HA   H  -6.552 -32.065  -8.104 1.00 . C C . 308 VAL HA   1 1 
        1  1638 3 1  6 VAL HB   H  -8.523 -34.330  -7.829 1.00 . C C . 308 VAL HB   1 1 
        1  1639 3 1  6 VAL HG11 H  -8.575 -31.557  -6.624 1.00 . C C . 308 VAL HG11 1 1 
        1  1640 3 1  6 VAL HG12 H  -8.089 -33.017  -5.754 1.00 . C C . 308 VAL HG12 1 1 
        1  1641 3 1  6 VAL HG13 H  -9.743 -32.853  -6.350 1.00 . C C . 308 VAL HG13 1 1 
        1  1642 3 1  6 VAL HG21 H  -8.825 -31.617  -9.116 1.00 . C C . 308 VAL HG21 1 1 
        1  1643 3 1  6 VAL HG22 H -10.135 -32.766  -8.845 1.00 . C C . 308 VAL HG22 1 1 
        1  1644 3 1  6 VAL HG23 H  -8.819 -33.173  -9.948 1.00 . C C . 308 VAL HG23 1 1 
        1  1645 3 1  6 VAL N    N  -6.361 -33.672  -9.387 1.00 . C C . 308 VAL N    1 1 
        1  1646 3 1  6 VAL O    O  -6.330 -34.898  -6.542 1.00 . C C . 308 VAL O    1 1 
        1  1647 3 1  7 TYR C    C  -4.628 -32.586  -4.026 1.00 . C C . 309 TYR C    1 1 
        1  1648 3 1  7 TYR CA   C  -4.324 -33.473  -5.232 1.00 . C C . 309 TYR CA   1 1 
        1  1649 3 1  7 TYR CB   C  -2.826 -33.476  -5.557 1.00 . C C . 309 TYR CB   1 1 
        1  1650 3 1  7 TYR CD1  C  -3.290 -35.383  -7.167 1.00 . C C . 309 TYR CD1  1 1 
        1  1651 3 1  7 TYR CD2  C  -1.028 -34.915  -6.602 1.00 . C C . 309 TYR CD2  1 1 
        1  1652 3 1  7 TYR CE1  C  -2.878 -36.415  -7.984 1.00 . C C . 309 TYR CE1  1 1 
        1  1653 3 1  7 TYR CE2  C  -0.609 -35.949  -7.418 1.00 . C C . 309 TYR CE2  1 1 
        1  1654 3 1  7 TYR CG   C  -2.375 -34.612  -6.461 1.00 . C C . 309 TYR CG   1 1 
        1  1655 3 1  7 TYR CZ   C  -1.539 -36.694  -8.106 1.00 . C C . 309 TYR CZ   1 1 
        1  1656 3 1  7 TYR H    H  -4.883 -32.152  -6.777 1.00 . C C . 309 TYR H    1 1 
        1  1657 3 1  7 TYR HA   H  -4.627 -34.481  -4.997 1.00 . C C . 309 TYR HA   1 1 
        1  1658 3 1  7 TYR HB2  H  -2.567 -32.546  -6.048 1.00 . C C . 309 TYR HB2  1 1 
        1  1659 3 1  7 TYR HB3  H  -2.272 -33.550  -4.633 1.00 . C C . 309 TYR HB3  1 1 
        1  1660 3 1  7 TYR HD1  H  -4.342 -35.164  -7.073 1.00 . C C . 309 TYR HD1  1 1 
        1  1661 3 1  7 TYR HD2  H  -0.299 -34.325  -6.063 1.00 . C C . 309 TYR HD2  1 1 
        1  1662 3 1  7 TYR HE1  H  -3.605 -36.995  -8.528 1.00 . C C . 309 TYR HE1  1 1 
        1  1663 3 1  7 TYR HE2  H   0.442 -36.167  -7.519 1.00 . C C . 309 TYR HE2  1 1 
        1  1664 3 1  7 TYR HH   H  -1.590 -37.669  -9.765 1.00 . C C . 309 TYR HH   1 1 
        1  1665 3 1  7 TYR N    N  -5.094 -33.027  -6.380 1.00 . C C . 309 TYR N    1 1 
        1  1666 3 1  7 TYR O    O  -4.202 -31.436  -3.945 1.00 . C C . 309 TYR O    1 1 
        1  1667 3 1  7 TYR OH   O  -1.125 -37.723  -8.922 1.00 . C C . 309 TYR OH   1 1 
        1  1668 3 1  8 THR C    C  -4.766 -32.270  -0.935 1.00 . C C . 310 THR C    1 1 
        1  1669 3 1  8 THR CA   C  -5.901 -32.411  -1.949 1.00 . C C . 310 THR CA   1 1 
        1  1670 3 1  8 THR CB   C  -7.067 -33.185  -1.312 1.00 . C C . 310 THR CB   1 1 
        1  1671 3 1  8 THR CG2  C  -7.492 -32.563   0.001 1.00 . C C . 310 THR CG2  1 1 
        1  1672 3 1  8 THR H    H  -5.828 -34.001  -3.327 1.00 . C C . 310 THR H    1 1 
        1  1673 3 1  8 THR HA   H  -6.252 -31.422  -2.218 1.00 . C C . 310 THR HA   1 1 
        1  1674 3 1  8 THR HB   H  -6.738 -34.189  -1.127 1.00 . C C . 310 THR HB   1 1 
        1  1675 3 1  8 THR HG1  H  -8.526 -32.328  -2.337 1.00 . C C . 310 THR HG1  1 1 
        1  1676 3 1  8 THR HG21 H  -7.812 -31.548  -0.179 1.00 . C C . 310 THR HG21 1 1 
        1  1677 3 1  8 THR HG22 H  -6.658 -32.559   0.690 1.00 . C C . 310 THR HG22 1 1 
        1  1678 3 1  8 THR HG23 H  -8.310 -33.128   0.423 1.00 . C C . 310 THR HG23 1 1 
        1  1679 3 1  8 THR N    N  -5.471 -33.107  -3.154 1.00 . C C . 310 THR N    1 1 
        1  1680 3 1  8 THR O    O  -4.046 -33.230  -0.654 1.00 . C C . 310 THR O    1 1 
        1  1681 3 1  8 THR OG1  O  -8.181 -33.227  -2.215 1.00 . C C . 310 THR OG1  1 1 
        1  1682 3 1  9 LEU C    C  -4.253 -30.176   1.856 1.00 . C C . 311 LEU C    1 1 
        1  1683 3 1  9 LEU CA   C  -3.610 -30.787   0.613 1.00 . C C . 311 LEU CA   1 1 
        1  1684 3 1  9 LEU CB   C  -2.577 -29.820   0.012 1.00 . C C . 311 LEU CB   1 1 
        1  1685 3 1  9 LEU CD1  C  -0.463 -31.007   0.632 1.00 . C C . 311 LEU CD1  1 1 
        1  1686 3 1  9 LEU CD2  C  -0.417 -28.551   0.217 1.00 . C C . 311 LEU CD2  1 1 
        1  1687 3 1  9 LEU CG   C  -1.242 -29.711   0.759 1.00 . C C . 311 LEU CG   1 1 
        1  1688 3 1  9 LEU H    H  -5.249 -30.347  -0.637 1.00 . C C . 311 LEU H    1 1 
        1  1689 3 1  9 LEU HA   H  -3.127 -31.713   0.881 1.00 . C C . 311 LEU HA   1 1 
        1  1690 3 1  9 LEU HB2  H  -2.370 -30.138  -0.997 1.00 . C C . 311 LEU HB2  1 1 
        1  1691 3 1  9 LEU HB3  H  -3.019 -28.836  -0.025 1.00 . C C . 311 LEU HB3  1 1 
        1  1692 3 1  9 LEU HD11 H   0.332 -31.024   1.361 1.00 . C C . 311 LEU HD11 1 1 
        1  1693 3 1  9 LEU HD12 H  -0.033 -31.069  -0.362 1.00 . C C . 311 LEU HD12 1 1 
        1  1694 3 1  9 LEU HD13 H  -1.127 -31.845   0.792 1.00 . C C . 311 LEU HD13 1 1 
        1  1695 3 1  9 LEU HD21 H   0.522 -28.487   0.762 1.00 . C C . 311 LEU HD21 1 1 
        1  1696 3 1  9 LEU HD22 H  -0.966 -27.629   0.339 1.00 . C C . 311 LEU HD22 1 1 
        1  1697 3 1  9 LEU HD23 H  -0.214 -28.716  -0.834 1.00 . C C . 311 LEU HD23 1 1 
        1  1698 3 1  9 LEU HG   H  -1.432 -29.532   1.808 1.00 . C C . 311 LEU HG   1 1 
        1  1699 3 1  9 LEU N    N  -4.638 -31.073  -0.370 1.00 . C C . 311 LEU N    1 1 
        1  1700 3 1  9 LEU O    O  -4.486 -28.971   1.907 1.00 . C C . 311 LEU O    1 1 
        1  1701 3 1 10 ASN C    C  -4.230 -29.825   4.877 1.00 . C C . 312 ASN C    1 1 
        1  1702 3 1 10 ASN CA   C  -5.269 -30.553   4.036 1.00 . C C . 312 ASN CA   1 1 
        1  1703 3 1 10 ASN CB   C  -5.851 -31.722   4.827 1.00 . C C . 312 ASN CB   1 1 
        1  1704 3 1 10 ASN CG   C  -6.961 -32.447   4.093 1.00 . C C . 312 ASN CG   1 1 
        1  1705 3 1 10 ASN H    H  -4.508 -31.988   2.675 1.00 . C C . 312 ASN H    1 1 
        1  1706 3 1 10 ASN HA   H  -6.069 -29.862   3.786 1.00 . C C . 312 ASN HA   1 1 
        1  1707 3 1 10 ASN HB2  H  -5.065 -32.431   5.036 1.00 . C C . 312 ASN HB2  1 1 
        1  1708 3 1 10 ASN HB3  H  -6.251 -31.349   5.759 1.00 . C C . 312 ASN HB3  1 1 
        1  1709 3 1 10 ASN HD21 H  -6.381 -34.168   4.894 1.00 . C C . 312 ASN HD21 1 1 
        1  1710 3 1 10 ASN HD22 H  -7.728 -34.259   3.817 1.00 . C C . 312 ASN HD22 1 1 
        1  1711 3 1 10 ASN N    N  -4.655 -31.025   2.799 1.00 . C C . 312 ASN N    1 1 
        1  1712 3 1 10 ASN ND2  N  -7.034 -33.753   4.292 1.00 . C C . 312 ASN ND2  1 1 
        1  1713 3 1 10 ASN O    O  -3.339 -30.438   5.464 1.00 . C C . 312 ASN O    1 1 
        1  1714 3 1 10 ASN OD1  O  -7.731 -31.844   3.346 1.00 . C C . 312 ASN OD1  1 1 
        1  1715 3 1 11 ILE C    C  -3.936 -27.254   6.925 1.00 . C C . 313 ILE C    1 1 
        1  1716 3 1 11 ILE CA   C  -3.350 -27.699   5.602 1.00 . C C . 313 ILE CA   1 1 
        1  1717 3 1 11 ILE CB   C  -2.941 -26.472   4.768 1.00 . C C . 313 ILE CB   1 1 
        1  1718 3 1 11 ILE CD1  C  -2.432 -25.980   2.335 1.00 . C C . 313 ILE CD1  1 1 
        1  1719 3 1 11 ILE CG1  C  -2.263 -26.939   3.482 1.00 . C C . 313 ILE CG1  1 1 
        1  1720 3 1 11 ILE CG2  C  -2.026 -25.549   5.566 1.00 . C C . 313 ILE CG2  1 1 
        1  1721 3 1 11 ILE H    H  -5.002 -28.067   4.347 1.00 . C C . 313 ILE H    1 1 
        1  1722 3 1 11 ILE HA   H  -2.470 -28.292   5.790 1.00 . C C . 313 ILE HA   1 1 
        1  1723 3 1 11 ILE HB   H  -3.833 -25.923   4.516 1.00 . C C . 313 ILE HB   1 1 
        1  1724 3 1 11 ILE HD11 H  -3.472 -25.973   2.034 1.00 . C C . 313 ILE HD11 1 1 
        1  1725 3 1 11 ILE HD12 H  -1.816 -26.298   1.507 1.00 . C C . 313 ILE HD12 1 1 
        1  1726 3 1 11 ILE HD13 H  -2.134 -24.990   2.648 1.00 . C C . 313 ILE HD13 1 1 
        1  1727 3 1 11 ILE HG12 H  -1.205 -27.062   3.659 1.00 . C C . 313 ILE HG12 1 1 
        1  1728 3 1 11 ILE HG13 H  -2.686 -27.888   3.183 1.00 . C C . 313 ILE HG13 1 1 
        1  1729 3 1 11 ILE HG21 H  -1.169 -26.105   5.910 1.00 . C C . 313 ILE HG21 1 1 
        1  1730 3 1 11 ILE HG22 H  -2.565 -25.152   6.414 1.00 . C C . 313 ILE HG22 1 1 
        1  1731 3 1 11 ILE HG23 H  -1.700 -24.733   4.935 1.00 . C C . 313 ILE HG23 1 1 
        1  1732 3 1 11 ILE N    N  -4.297 -28.512   4.869 1.00 . C C . 313 ILE N    1 1 
        1  1733 3 1 11 ILE O    O  -4.831 -26.414   6.965 1.00 . C C . 313 ILE O    1 1 
        1  1734 3 1 12 ARG C    C  -3.358 -26.181   9.698 1.00 . C C . 314 ARG C    1 1 
        1  1735 3 1 12 ARG CA   C  -3.982 -27.517   9.309 1.00 . C C . 314 ARG CA   1 1 
        1  1736 3 1 12 ARG CB   C  -3.640 -28.590  10.328 1.00 . C C . 314 ARG CB   1 1 
        1  1737 3 1 12 ARG CD   C  -4.374 -29.850  12.351 1.00 . C C . 314 ARG CD   1 1 
        1  1738 3 1 12 ARG CG   C  -4.783 -28.888  11.264 1.00 . C C . 314 ARG CG   1 1 
        1  1739 3 1 12 ARG CZ   C  -4.031 -32.258  12.668 1.00 . C C . 314 ARG CZ   1 1 
        1  1740 3 1 12 ARG H    H  -2.938 -28.694   7.905 1.00 . C C . 314 ARG H    1 1 
        1  1741 3 1 12 ARG HA   H  -5.054 -27.400   9.264 1.00 . C C . 314 ARG HA   1 1 
        1  1742 3 1 12 ARG HB2  H  -3.377 -29.500   9.808 1.00 . C C . 314 ARG HB2  1 1 
        1  1743 3 1 12 ARG HB3  H  -2.796 -28.262  10.916 1.00 . C C . 314 ARG HB3  1 1 
        1  1744 3 1 12 ARG HD2  H  -3.409 -29.548  12.726 1.00 . C C . 314 ARG HD2  1 1 
        1  1745 3 1 12 ARG HD3  H  -5.103 -29.806  13.145 1.00 . C C . 314 ARG HD3  1 1 
        1  1746 3 1 12 ARG HE   H  -4.399 -31.366  10.911 1.00 . C C . 314 ARG HE   1 1 
        1  1747 3 1 12 ARG HG2  H  -5.118 -27.968  11.715 1.00 . C C . 314 ARG HG2  1 1 
        1  1748 3 1 12 ARG HG3  H  -5.593 -29.323  10.698 1.00 . C C . 314 ARG HG3  1 1 
        1  1749 3 1 12 ARG HH11 H  -3.927 -31.146  14.363 1.00 . C C . 314 ARG HH11 1 1 
        1  1750 3 1 12 ARG HH12 H  -3.688 -32.856  14.569 1.00 . C C . 314 ARG HH12 1 1 
        1  1751 3 1 12 ARG HH21 H  -4.034 -33.644  11.187 1.00 . C C . 314 ARG HH21 1 1 
        1  1752 3 1 12 ARG HH22 H  -3.765 -34.264  12.789 1.00 . C C . 314 ARG HH22 1 1 
        1  1753 3 1 12 ARG N    N  -3.523 -27.908   7.999 1.00 . C C . 314 ARG N    1 1 
        1  1754 3 1 12 ARG NE   N  -4.274 -31.219  11.871 1.00 . C C . 314 ARG NE   1 1 
        1  1755 3 1 12 ARG NH1  N  -3.868 -32.072  13.970 1.00 . C C . 314 ARG NH1  1 1 
        1  1756 3 1 12 ARG NH2  N  -3.933 -33.483  12.170 1.00 . C C . 314 ARG NH2  1 1 
        1  1757 3 1 12 ARG O    O  -2.141 -26.015   9.642 1.00 . C C . 314 ARG O    1 1 
        1  1758 3 1 13 GLY C    C  -4.052 -22.896   9.343 1.00 . C C . 315 GLY C    1 1 
        1  1759 3 1 13 GLY CA   C  -3.717 -23.909  10.419 1.00 . C C . 315 GLY CA   1 1 
        1  1760 3 1 13 GLY H    H  -5.148 -25.447  10.184 1.00 . C C . 315 GLY H    1 1 
        1  1761 3 1 13 GLY HA2  H  -4.168 -23.595  11.350 1.00 . C C . 315 GLY HA2  1 1 
        1  1762 3 1 13 GLY HA3  H  -2.645 -23.944  10.545 1.00 . C C . 315 GLY HA3  1 1 
        1  1763 3 1 13 GLY N    N  -4.194 -25.235  10.093 1.00 . C C . 315 GLY N    1 1 
        1  1764 3 1 13 GLY O    O  -3.572 -23.000   8.215 1.00 . C C . 315 GLY O    1 1 
        1  1765 3 1 14 LYS C    C  -4.118 -20.105   8.179 1.00 . C C . 316 LYS C    1 1 
        1  1766 3 1 14 LYS CA   C  -5.294 -20.878   8.763 1.00 . C C . 316 LYS CA   1 1 
        1  1767 3 1 14 LYS CB   C  -6.247 -19.898   9.435 1.00 . C C . 316 LYS CB   1 1 
        1  1768 3 1 14 LYS CD   C  -7.768 -17.964   9.018 1.00 . C C . 316 LYS CD   1 1 
        1  1769 3 1 14 LYS CE   C  -8.012 -16.734   8.160 1.00 . C C . 316 LYS CE   1 1 
        1  1770 3 1 14 LYS CG   C  -6.518 -18.678   8.580 1.00 . C C . 316 LYS CG   1 1 
        1  1771 3 1 14 LYS H    H  -5.185 -21.868  10.626 1.00 . C C . 316 LYS H    1 1 
        1  1772 3 1 14 LYS HA   H  -5.825 -21.362   7.956 1.00 . C C . 316 LYS HA   1 1 
        1  1773 3 1 14 LYS HB2  H  -7.186 -20.396   9.630 1.00 . C C . 316 LYS HB2  1 1 
        1  1774 3 1 14 LYS HB3  H  -5.815 -19.572  10.369 1.00 . C C . 316 LYS HB3  1 1 
        1  1775 3 1 14 LYS HD2  H  -8.600 -18.643   8.919 1.00 . C C . 316 LYS HD2  1 1 
        1  1776 3 1 14 LYS HD3  H  -7.659 -17.663  10.046 1.00 . C C . 316 LYS HD3  1 1 
        1  1777 3 1 14 LYS HE2  H  -7.176 -16.059   8.277 1.00 . C C . 316 LYS HE2  1 1 
        1  1778 3 1 14 LYS HE3  H  -8.082 -17.041   7.127 1.00 . C C . 316 LYS HE3  1 1 
        1  1779 3 1 14 LYS HG2  H  -5.680 -18.001   8.659 1.00 . C C . 316 LYS HG2  1 1 
        1  1780 3 1 14 LYS HG3  H  -6.633 -18.990   7.552 1.00 . C C . 316 LYS HG3  1 1 
        1  1781 3 1 14 LYS HZ1  H -10.091 -16.587   8.265 1.00 . C C . 316 LYS HZ1  1 1 
        1  1782 3 1 14 LYS HZ2  H  -9.303 -15.101   8.054 1.00 . C C . 316 LYS HZ2  1 1 
        1  1783 3 1 14 LYS HZ3  H  -9.283 -15.862   9.567 1.00 . C C . 316 LYS HZ3  1 1 
        1  1784 3 1 14 LYS N    N  -4.866 -21.909   9.702 1.00 . C C . 316 LYS N    1 1 
        1  1785 3 1 14 LYS NZ   N  -9.257 -16.021   8.537 1.00 . C C . 316 LYS NZ   1 1 
        1  1786 3 1 14 LYS O    O  -3.963 -20.031   6.964 1.00 . C C . 316 LYS O    1 1 
        1  1787 3 1 15 ARG C    C  -1.241 -19.521   7.713 1.00 . C C . 317 ARG C    1 1 
        1  1788 3 1 15 ARG CA   C  -2.159 -18.726   8.621 1.00 . C C . 317 ARG CA   1 1 
        1  1789 3 1 15 ARG CB   C  -1.395 -18.194   9.835 1.00 . C C . 317 ARG CB   1 1 
        1  1790 3 1 15 ARG CD   C  -3.185 -16.473  10.214 1.00 . C C . 317 ARG CD   1 1 
        1  1791 3 1 15 ARG CG   C  -2.302 -17.531  10.857 1.00 . C C . 317 ARG CG   1 1 
        1  1792 3 1 15 ARG CZ   C  -5.285 -15.283  10.691 1.00 . C C . 317 ARG CZ   1 1 
        1  1793 3 1 15 ARG H    H  -3.387 -19.755  10.007 1.00 . C C . 317 ARG H    1 1 
        1  1794 3 1 15 ARG HA   H  -2.562 -17.893   8.065 1.00 . C C . 317 ARG HA   1 1 
        1  1795 3 1 15 ARG HB2  H  -0.885 -19.017  10.315 1.00 . C C . 317 ARG HB2  1 1 
        1  1796 3 1 15 ARG HB3  H  -0.666 -17.469   9.503 1.00 . C C . 317 ARG HB3  1 1 
        1  1797 3 1 15 ARG HD2  H  -2.582 -15.606   9.992 1.00 . C C . 317 ARG HD2  1 1 
        1  1798 3 1 15 ARG HD3  H  -3.589 -16.875   9.297 1.00 . C C . 317 ARG HD3  1 1 
        1  1799 3 1 15 ARG HE   H  -4.282 -16.405  12.014 1.00 . C C . 317 ARG HE   1 1 
        1  1800 3 1 15 ARG HG2  H  -2.930 -18.285  11.305 1.00 . C C . 317 ARG HG2  1 1 
        1  1801 3 1 15 ARG HG3  H  -1.694 -17.067  11.618 1.00 . C C . 317 ARG HG3  1 1 
        1  1802 3 1 15 ARG HH11 H  -4.686 -15.212   8.741 1.00 . C C . 317 ARG HH11 1 1 
        1  1803 3 1 15 ARG HH12 H  -6.125 -14.296   9.121 1.00 . C C . 317 ARG HH12 1 1 
        1  1804 3 1 15 ARG HH21 H  -6.176 -15.242  12.514 1.00 . C C . 317 ARG HH21 1 1 
        1  1805 3 1 15 ARG HH22 H  -6.973 -14.313  11.279 1.00 . C C . 317 ARG HH22 1 1 
        1  1806 3 1 15 ARG N    N  -3.277 -19.559   9.053 1.00 . C C . 317 ARG N    1 1 
        1  1807 3 1 15 ARG NE   N  -4.288 -16.070  11.081 1.00 . C C . 317 ARG NE   1 1 
        1  1808 3 1 15 ARG NH1  N  -5.374 -14.898   9.420 1.00 . C C . 317 ARG NH1  1 1 
        1  1809 3 1 15 ARG NH2  N  -6.219 -14.919  11.562 1.00 . C C . 317 ARG NH2  1 1 
        1  1810 3 1 15 ARG O    O  -0.765 -19.027   6.686 1.00 . C C . 317 ARG O    1 1 
        1  1811 3 1 16 LYS C    C  -0.851 -21.806   5.898 1.00 . C C . 318 LYS C    1 1 
        1  1812 3 1 16 LYS CA   C  -0.251 -21.687   7.292 1.00 . C C . 318 LYS CA   1 1 
        1  1813 3 1 16 LYS CB   C  -0.256 -23.035   7.978 1.00 . C C . 318 LYS CB   1 1 
        1  1814 3 1 16 LYS CD   C   0.865 -25.194   8.400 1.00 . C C . 318 LYS CD   1 1 
        1  1815 3 1 16 LYS CE   C   0.796 -24.943   9.895 1.00 . C C . 318 LYS CE   1 1 
        1  1816 3 1 16 LYS CG   C   0.919 -23.899   7.631 1.00 . C C . 318 LYS CG   1 1 
        1  1817 3 1 16 LYS H    H  -1.402 -21.098   8.930 1.00 . C C . 318 LYS H    1 1 
        1  1818 3 1 16 LYS HA   H   0.760 -21.314   7.225 1.00 . C C . 318 LYS HA   1 1 
        1  1819 3 1 16 LYS HB2  H  -0.257 -22.883   9.047 1.00 . C C . 318 LYS HB2  1 1 
        1  1820 3 1 16 LYS HB3  H  -1.157 -23.562   7.699 1.00 . C C . 318 LYS HB3  1 1 
        1  1821 3 1 16 LYS HD2  H  -0.008 -25.750   8.097 1.00 . C C . 318 LYS HD2  1 1 
        1  1822 3 1 16 LYS HD3  H   1.750 -25.760   8.184 1.00 . C C . 318 LYS HD3  1 1 
        1  1823 3 1 16 LYS HE2  H   1.740 -24.542  10.228 1.00 . C C . 318 LYS HE2  1 1 
        1  1824 3 1 16 LYS HE3  H   0.011 -24.225  10.090 1.00 . C C . 318 LYS HE3  1 1 
        1  1825 3 1 16 LYS HG2  H   0.904 -24.113   6.572 1.00 . C C . 318 LYS HG2  1 1 
        1  1826 3 1 16 LYS HG3  H   1.825 -23.375   7.887 1.00 . C C . 318 LYS HG3  1 1 
        1  1827 3 1 16 LYS HZ1  H   0.892 -26.149  11.599 1.00 . C C . 318 LYS HZ1  1 1 
        1  1828 3 1 16 LYS HZ2  H   0.913 -27.013  10.131 1.00 . C C . 318 LYS HZ2  1 1 
        1  1829 3 1 16 LYS HZ3  H  -0.525 -26.328  10.690 1.00 . C C . 318 LYS HZ3  1 1 
        1  1830 3 1 16 LYS N    N  -1.033 -20.777   8.083 1.00 . C C . 318 LYS N    1 1 
        1  1831 3 1 16 LYS NZ   N   0.500 -26.191  10.632 1.00 . C C . 318 LYS NZ   1 1 
        1  1832 3 1 16 LYS O    O  -0.178 -21.553   4.904 1.00 . C C . 318 LYS O    1 1 
        1  1833 3 1 17 PHE C    C  -2.770 -21.039   3.744 1.00 . C C . 319 PHE C    1 1 
        1  1834 3 1 17 PHE CA   C  -2.880 -22.280   4.611 1.00 . C C . 319 PHE CA   1 1 
        1  1835 3 1 17 PHE CB   C  -4.347 -22.570   4.913 1.00 . C C . 319 PHE CB   1 1 
        1  1836 3 1 17 PHE CD1  C  -5.852 -21.282   3.356 1.00 . C C . 319 PHE CD1  1 1 
        1  1837 3 1 17 PHE CD2  C  -5.525 -23.613   2.964 1.00 . C C . 319 PHE CD2  1 1 
        1  1838 3 1 17 PHE CE1  C  -6.693 -21.211   2.267 1.00 . C C . 319 PHE CE1  1 1 
        1  1839 3 1 17 PHE CE2  C  -6.368 -23.549   1.875 1.00 . C C . 319 PHE CE2  1 1 
        1  1840 3 1 17 PHE CG   C  -5.255 -22.485   3.716 1.00 . C C . 319 PHE CG   1 1 
        1  1841 3 1 17 PHE CZ   C  -6.954 -22.345   1.525 1.00 . C C . 319 PHE CZ   1 1 
        1  1842 3 1 17 PHE H    H  -2.618 -22.284   6.704 1.00 . C C . 319 PHE H    1 1 
        1  1843 3 1 17 PHE HA   H  -2.465 -23.119   4.074 1.00 . C C . 319 PHE HA   1 1 
        1  1844 3 1 17 PHE HB2  H  -4.431 -23.566   5.318 1.00 . C C . 319 PHE HB2  1 1 
        1  1845 3 1 17 PHE HB3  H  -4.698 -21.863   5.647 1.00 . C C . 319 PHE HB3  1 1 
        1  1846 3 1 17 PHE HD1  H  -5.647 -20.391   3.931 1.00 . C C . 319 PHE HD1  1 1 
        1  1847 3 1 17 PHE HD2  H  -5.069 -24.552   3.237 1.00 . C C . 319 PHE HD2  1 1 
        1  1848 3 1 17 PHE HE1  H  -7.151 -20.273   1.998 1.00 . C C . 319 PHE HE1  1 1 
        1  1849 3 1 17 PHE HE2  H  -6.572 -24.443   1.305 1.00 . C C . 319 PHE HE2  1 1 
        1  1850 3 1 17 PHE HZ   H  -7.607 -22.286   0.669 1.00 . C C . 319 PHE HZ   1 1 
        1  1851 3 1 17 PHE N    N  -2.141 -22.132   5.858 1.00 . C C . 319 PHE N    1 1 
        1  1852 3 1 17 PHE O    O  -2.556 -21.148   2.545 1.00 . C C . 319 PHE O    1 1 
        1  1853 3 1 18 GLU C    C  -1.582 -18.521   2.798 1.00 . C C . 320 GLU C    1 1 
        1  1854 3 1 18 GLU CA   C  -2.872 -18.607   3.610 1.00 . C C . 320 GLU CA   1 1 
        1  1855 3 1 18 GLU CB   C  -3.001 -17.412   4.563 1.00 . C C . 320 GLU CB   1 1 
        1  1856 3 1 18 GLU CD   C  -4.522 -16.143   6.158 1.00 . C C . 320 GLU CD   1 1 
        1  1857 3 1 18 GLU CG   C  -4.304 -17.411   5.351 1.00 . C C . 320 GLU CG   1 1 
        1  1858 3 1 18 GLU H    H  -3.121 -19.851   5.315 1.00 . C C . 320 GLU H    1 1 
        1  1859 3 1 18 GLU HA   H  -3.706 -18.592   2.922 1.00 . C C . 320 GLU HA   1 1 
        1  1860 3 1 18 GLU HB2  H  -2.179 -17.433   5.265 1.00 . C C . 320 GLU HB2  1 1 
        1  1861 3 1 18 GLU HB3  H  -2.952 -16.499   3.989 1.00 . C C . 320 GLU HB3  1 1 
        1  1862 3 1 18 GLU HG2  H  -5.125 -17.523   4.659 1.00 . C C . 320 GLU HG2  1 1 
        1  1863 3 1 18 GLU HG3  H  -4.297 -18.251   6.029 1.00 . C C . 320 GLU HG3  1 1 
        1  1864 3 1 18 GLU N    N  -2.935 -19.866   4.348 1.00 . C C . 320 GLU N    1 1 
        1  1865 3 1 18 GLU O    O  -1.587 -18.071   1.651 1.00 . C C . 320 GLU O    1 1 
        1  1866 3 1 18 GLU OE1  O  -3.996 -16.049   7.287 1.00 . C C . 320 GLU OE1  1 1 
        1  1867 3 1 18 GLU OE2  O  -5.241 -15.243   5.671 1.00 . C C . 320 GLU OE2  1 1 
        1  1868 3 1 19 LYS C    C   0.787 -20.073   1.530 1.00 . C C . 321 LYS C    1 1 
        1  1869 3 1 19 LYS CA   C   0.786 -19.053   2.673 1.00 . C C . 321 LYS CA   1 1 
        1  1870 3 1 19 LYS CB   C   1.888 -19.390   3.666 1.00 . C C . 321 LYS CB   1 1 
        1  1871 3 1 19 LYS CD   C   2.791 -19.074   5.981 1.00 . C C . 321 LYS CD   1 1 
        1  1872 3 1 19 LYS CE   C   2.442 -18.536   7.351 1.00 . C C . 321 LYS CE   1 1 
        1  1873 3 1 19 LYS CG   C   1.785 -18.603   4.951 1.00 . C C . 321 LYS CG   1 1 
        1  1874 3 1 19 LYS H    H  -0.557 -19.397   4.282 1.00 . C C . 321 LYS H    1 1 
        1  1875 3 1 19 LYS HA   H   0.961 -18.068   2.269 1.00 . C C . 321 LYS HA   1 1 
        1  1876 3 1 19 LYS HB2  H   1.833 -20.441   3.904 1.00 . C C . 321 LYS HB2  1 1 
        1  1877 3 1 19 LYS HB3  H   2.846 -19.179   3.213 1.00 . C C . 321 LYS HB3  1 1 
        1  1878 3 1 19 LYS HD2  H   2.783 -20.154   6.015 1.00 . C C . 321 LYS HD2  1 1 
        1  1879 3 1 19 LYS HD3  H   3.775 -18.728   5.704 1.00 . C C . 321 LYS HD3  1 1 
        1  1880 3 1 19 LYS HE2  H   2.134 -17.511   7.243 1.00 . C C . 321 LYS HE2  1 1 
        1  1881 3 1 19 LYS HE3  H   1.621 -19.118   7.745 1.00 . C C . 321 LYS HE3  1 1 
        1  1882 3 1 19 LYS HG2  H   1.965 -17.561   4.738 1.00 . C C . 321 LYS HG2  1 1 
        1  1883 3 1 19 LYS HG3  H   0.789 -18.721   5.354 1.00 . C C . 321 LYS HG3  1 1 
        1  1884 3 1 19 LYS HZ1  H   3.272 -18.355   9.262 1.00 . C C . 321 LYS HZ1  1 1 
        1  1885 3 1 19 LYS HZ2  H   4.334 -17.930   8.012 1.00 . C C . 321 LYS HZ2  1 1 
        1  1886 3 1 19 LYS HZ3  H   3.991 -19.561   8.313 1.00 . C C . 321 LYS HZ3  1 1 
        1  1887 3 1 19 LYS N    N  -0.499 -19.040   3.362 1.00 . C C . 321 LYS N    1 1 
        1  1888 3 1 19 LYS NZ   N   3.589 -18.606   8.300 1.00 . C C . 321 LYS NZ   1 1 
        1  1889 3 1 19 LYS O    O   1.025 -19.725   0.368 1.00 . C C . 321 LYS O    1 1 
        1  1890 3 1 20 VAL C    C  -0.540 -22.177  -0.222 1.00 . C C . 322 VAL C    1 1 
        1  1891 3 1 20 VAL CA   C   0.513 -22.420   0.864 1.00 . C C . 322 VAL CA   1 1 
        1  1892 3 1 20 VAL CB   C   0.263 -23.813   1.478 1.00 . C C . 322 VAL CB   1 1 
        1  1893 3 1 20 VAL CG1  C   1.396 -24.759   1.123 1.00 . C C . 322 VAL CG1  1 1 
        1  1894 3 1 20 VAL CG2  C   0.104 -23.729   2.977 1.00 . C C . 322 VAL CG2  1 1 
        1  1895 3 1 20 VAL H    H   0.466 -21.564   2.828 1.00 . C C . 322 VAL H    1 1 
        1  1896 3 1 20 VAL HA   H   1.485 -22.440   0.388 1.00 . C C . 322 VAL HA   1 1 
        1  1897 3 1 20 VAL HB   H  -0.650 -24.213   1.062 1.00 . C C . 322 VAL HB   1 1 
        1  1898 3 1 20 VAL HG11 H   2.299 -24.437   1.617 1.00 . C C . 322 VAL HG11 1 1 
        1  1899 3 1 20 VAL HG12 H   1.550 -24.754   0.057 1.00 . C C . 322 VAL HG12 1 1 
        1  1900 3 1 20 VAL HG13 H   1.147 -25.758   1.445 1.00 . C C . 322 VAL HG13 1 1 
        1  1901 3 1 20 VAL HG21 H   0.097 -24.721   3.401 1.00 . C C . 322 VAL HG21 1 1 
        1  1902 3 1 20 VAL HG22 H  -0.824 -23.230   3.211 1.00 . C C . 322 VAL HG22 1 1 
        1  1903 3 1 20 VAL HG23 H   0.928 -23.164   3.386 1.00 . C C . 322 VAL HG23 1 1 
        1  1904 3 1 20 VAL N    N   0.545 -21.340   1.868 1.00 . C C . 322 VAL N    1 1 
        1  1905 3 1 20 VAL O    O  -0.279 -22.406  -1.401 1.00 . C C . 322 VAL O    1 1 
        1  1906 3 1 21 LYS C    C  -2.353 -20.364  -1.726 1.00 . C C . 323 LYS C    1 1 
        1  1907 3 1 21 LYS CA   C  -2.794 -21.470  -0.781 1.00 . C C . 323 LYS CA   1 1 
        1  1908 3 1 21 LYS CB   C  -4.085 -21.110  -0.041 1.00 . C C . 323 LYS CB   1 1 
        1  1909 3 1 21 LYS CD   C  -4.356 -18.647   0.112 1.00 . C C . 323 LYS CD   1 1 
        1  1910 3 1 21 LYS CE   C  -5.310 -17.498  -0.125 1.00 . C C . 323 LYS CE   1 1 
        1  1911 3 1 21 LYS CG   C  -4.829 -19.906  -0.576 1.00 . C C . 323 LYS CG   1 1 
        1  1912 3 1 21 LYS H    H  -1.954 -21.745   1.134 1.00 . C C . 323 LYS H    1 1 
        1  1913 3 1 21 LYS HA   H  -2.974 -22.355  -1.361 1.00 . C C . 323 LYS HA   1 1 
        1  1914 3 1 21 LYS HB2  H  -4.751 -21.951  -0.087 1.00 . C C . 323 LYS HB2  1 1 
        1  1915 3 1 21 LYS HB3  H  -3.843 -20.918   0.994 1.00 . C C . 323 LYS HB3  1 1 
        1  1916 3 1 21 LYS HD2  H  -4.283 -18.842   1.169 1.00 . C C . 323 LYS HD2  1 1 
        1  1917 3 1 21 LYS HD3  H  -3.381 -18.383  -0.273 1.00 . C C . 323 LYS HD3  1 1 
        1  1918 3 1 21 LYS HE2  H  -6.319 -17.873  -0.011 1.00 . C C . 323 LYS HE2  1 1 
        1  1919 3 1 21 LYS HE3  H  -5.123 -16.737   0.615 1.00 . C C . 323 LYS HE3  1 1 
        1  1920 3 1 21 LYS HG2  H  -4.648 -19.820  -1.636 1.00 . C C . 323 LYS HG2  1 1 
        1  1921 3 1 21 LYS HG3  H  -5.886 -20.033  -0.393 1.00 . C C . 323 LYS HG3  1 1 
        1  1922 3 1 21 LYS HZ1  H  -4.233 -16.412  -1.568 1.00 . C C . 323 LYS HZ1  1 1 
        1  1923 3 1 21 LYS HZ2  H  -5.923 -16.235  -1.676 1.00 . C C . 323 LYS HZ2  1 1 
        1  1924 3 1 21 LYS HZ3  H  -5.191 -17.658  -2.206 1.00 . C C . 323 LYS HZ3  1 1 
        1  1925 3 1 21 LYS N    N  -1.744 -21.781   0.174 1.00 . C C . 323 LYS N    1 1 
        1  1926 3 1 21 LYS NZ   N  -5.155 -16.912  -1.488 1.00 . C C . 323 LYS NZ   1 1 
        1  1927 3 1 21 LYS O    O  -2.708 -20.367  -2.903 1.00 . C C . 323 LYS O    1 1 
        1  1928 3 1 22 GLU C    C  -0.061 -18.973  -3.070 1.00 . C C . 324 GLU C    1 1 
        1  1929 3 1 22 GLU CA   C  -1.034 -18.375  -2.059 1.00 . C C . 324 GLU CA   1 1 
        1  1930 3 1 22 GLU CB   C  -0.332 -17.311  -1.216 1.00 . C C . 324 GLU CB   1 1 
        1  1931 3 1 22 GLU CD   C  -1.603 -15.187  -1.696 1.00 . C C . 324 GLU CD   1 1 
        1  1932 3 1 22 GLU CG   C  -0.306 -15.949  -1.879 1.00 . C C . 324 GLU CG   1 1 
        1  1933 3 1 22 GLU H    H  -1.338 -19.443  -0.260 1.00 . C C . 324 GLU H    1 1 
        1  1934 3 1 22 GLU HA   H  -1.863 -17.928  -2.585 1.00 . C C . 324 GLU HA   1 1 
        1  1935 3 1 22 GLU HB2  H  -0.846 -17.218  -0.268 1.00 . C C . 324 GLU HB2  1 1 
        1  1936 3 1 22 GLU HB3  H   0.686 -17.622  -1.034 1.00 . C C . 324 GLU HB3  1 1 
        1  1937 3 1 22 GLU HG2  H   0.501 -15.369  -1.452 1.00 . C C . 324 GLU HG2  1 1 
        1  1938 3 1 22 GLU HG3  H  -0.130 -16.085  -2.934 1.00 . C C . 324 GLU HG3  1 1 
        1  1939 3 1 22 GLU N    N  -1.555 -19.433  -1.221 1.00 . C C . 324 GLU N    1 1 
        1  1940 3 1 22 GLU O    O   0.025 -18.525  -4.210 1.00 . C C . 324 GLU O    1 1 
        1  1941 3 1 22 GLU OE1  O  -2.689 -15.774  -1.903 1.00 . C C . 324 GLU OE1  1 1 
        1  1942 3 1 22 GLU OE2  O  -1.533 -13.996  -1.328 1.00 . C C . 324 GLU OE2  1 1 
        1  1943 3 1 23 TYR C    C   0.806 -21.530  -4.577 1.00 . C C . 325 TYR C    1 1 
        1  1944 3 1 23 TYR CA   C   1.559 -20.734  -3.523 1.00 . C C . 325 TYR CA   1 1 
        1  1945 3 1 23 TYR CB   C   2.465 -21.666  -2.706 1.00 . C C . 325 TYR CB   1 1 
        1  1946 3 1 23 TYR CD1  C   4.020 -21.745  -4.701 1.00 . C C . 325 TYR CD1  1 1 
        1  1947 3 1 23 TYR CD2  C   4.227 -23.447  -3.055 1.00 . C C . 325 TYR CD2  1 1 
        1  1948 3 1 23 TYR CE1  C   5.055 -22.301  -5.422 1.00 . C C . 325 TYR CE1  1 1 
        1  1949 3 1 23 TYR CE2  C   5.263 -24.015  -3.775 1.00 . C C . 325 TYR CE2  1 1 
        1  1950 3 1 23 TYR CG   C   3.588 -22.303  -3.506 1.00 . C C . 325 TYR CG   1 1 
        1  1951 3 1 23 TYR CZ   C   5.675 -23.436  -4.956 1.00 . C C . 325 TYR CZ   1 1 
        1  1952 3 1 23 TYR H    H   0.475 -20.372  -1.743 1.00 . C C . 325 TYR H    1 1 
        1  1953 3 1 23 TYR HA   H   2.169 -19.990  -4.015 1.00 . C C . 325 TYR HA   1 1 
        1  1954 3 1 23 TYR HB2  H   2.913 -21.103  -1.902 1.00 . C C . 325 TYR HB2  1 1 
        1  1955 3 1 23 TYR HB3  H   1.864 -22.461  -2.288 1.00 . C C . 325 TYR HB3  1 1 
        1  1956 3 1 23 TYR HD1  H   3.532 -20.853  -5.067 1.00 . C C . 325 TYR HD1  1 1 
        1  1957 3 1 23 TYR HD2  H   3.903 -23.903  -2.132 1.00 . C C . 325 TYR HD2  1 1 
        1  1958 3 1 23 TYR HE1  H   5.365 -21.849  -6.354 1.00 . C C . 325 TYR HE1  1 1 
        1  1959 3 1 23 TYR HE2  H   5.745 -24.907  -3.411 1.00 . C C . 325 TYR HE2  1 1 
        1  1960 3 1 23 TYR HH   H   7.400 -23.331  -5.809 1.00 . C C . 325 TYR HH   1 1 
        1  1961 3 1 23 TYR N    N   0.618 -20.041  -2.656 1.00 . C C . 325 TYR N    1 1 
        1  1962 3 1 23 TYR O    O   1.169 -21.512  -5.748 1.00 . C C . 325 TYR O    1 1 
        1  1963 3 1 23 TYR OH   O   6.712 -23.993  -5.668 1.00 . C C . 325 TYR OH   1 1 
        1  1964 3 1 24 LYS C    C  -1.720 -22.092  -6.105 1.00 . C C . 326 LYS C    1 1 
        1  1965 3 1 24 LYS CA   C  -1.033 -23.007  -5.088 1.00 . C C . 326 LYS CA   1 1 
        1  1966 3 1 24 LYS CB   C  -2.050 -23.882  -4.342 1.00 . C C . 326 LYS CB   1 1 
        1  1967 3 1 24 LYS CD   C  -4.424 -23.297  -4.905 1.00 . C C . 326 LYS CD   1 1 
        1  1968 3 1 24 LYS CE   C  -4.754 -24.755  -5.146 1.00 . C C . 326 LYS CE   1 1 
        1  1969 3 1 24 LYS CG   C  -3.306 -23.158  -3.891 1.00 . C C . 326 LYS CG   1 1 
        1  1970 3 1 24 LYS H    H  -0.496 -22.198  -3.210 1.00 . C C . 326 LYS H    1 1 
        1  1971 3 1 24 LYS HA   H  -0.345 -23.654  -5.611 1.00 . C C . 326 LYS HA   1 1 
        1  1972 3 1 24 LYS HB2  H  -2.348 -24.692  -4.989 1.00 . C C . 326 LYS HB2  1 1 
        1  1973 3 1 24 LYS HB3  H  -1.570 -24.296  -3.467 1.00 . C C . 326 LYS HB3  1 1 
        1  1974 3 1 24 LYS HD2  H  -5.303 -22.793  -4.533 1.00 . C C . 326 LYS HD2  1 1 
        1  1975 3 1 24 LYS HD3  H  -4.112 -22.848  -5.836 1.00 . C C . 326 LYS HD3  1 1 
        1  1976 3 1 24 LYS HE2  H  -3.865 -25.260  -5.492 1.00 . C C . 326 LYS HE2  1 1 
        1  1977 3 1 24 LYS HE3  H  -5.076 -25.192  -4.214 1.00 . C C . 326 LYS HE3  1 1 
        1  1978 3 1 24 LYS HG2  H  -3.632 -23.574  -2.953 1.00 . C C . 326 LYS HG2  1 1 
        1  1979 3 1 24 LYS HG3  H  -3.078 -22.109  -3.761 1.00 . C C . 326 LYS HG3  1 1 
        1  1980 3 1 24 LYS HZ1  H  -5.981 -25.926  -6.344 1.00 . C C . 326 LYS HZ1  1 1 
        1  1981 3 1 24 LYS HZ2  H  -5.544 -24.440  -7.044 1.00 . C C . 326 LYS HZ2  1 1 
        1  1982 3 1 24 LYS HZ3  H  -6.714 -24.494  -5.800 1.00 . C C . 326 LYS HZ3  1 1 
        1  1983 3 1 24 LYS N    N  -0.251 -22.213  -4.162 1.00 . C C . 326 LYS N    1 1 
        1  1984 3 1 24 LYS NZ   N  -5.820 -24.916  -6.154 1.00 . C C . 326 LYS NZ   1 1 
        1  1985 3 1 24 LYS O    O  -1.739 -22.387  -7.293 1.00 . C C . 326 LYS O    1 1 
        1  1986 3 1 25 GLU C    C  -1.871 -19.481  -7.519 1.00 . C C . 327 GLU C    1 1 
        1  1987 3 1 25 GLU CA   C  -2.865 -19.956  -6.475 1.00 . C C . 327 GLU CA   1 1 
        1  1988 3 1 25 GLU CB   C  -3.310 -18.776  -5.610 1.00 . C C . 327 GLU CB   1 1 
        1  1989 3 1 25 GLU CD   C  -5.141 -17.381  -6.649 1.00 . C C . 327 GLU CD   1 1 
        1  1990 3 1 25 GLU CG   C  -4.797 -18.480  -5.664 1.00 . C C . 327 GLU CG   1 1 
        1  1991 3 1 25 GLU H    H  -2.183 -20.777  -4.657 1.00 . C C . 327 GLU H    1 1 
        1  1992 3 1 25 GLU HA   H  -3.722 -20.403  -6.956 1.00 . C C . 327 GLU HA   1 1 
        1  1993 3 1 25 GLU HB2  H  -3.045 -18.981  -4.584 1.00 . C C . 327 GLU HB2  1 1 
        1  1994 3 1 25 GLU HB3  H  -2.778 -17.894  -5.935 1.00 . C C . 327 GLU HB3  1 1 
        1  1995 3 1 25 GLU HG2  H  -5.318 -19.379  -5.956 1.00 . C C . 327 GLU HG2  1 1 
        1  1996 3 1 25 GLU HG3  H  -5.124 -18.181  -4.680 1.00 . C C . 327 GLU HG3  1 1 
        1  1997 3 1 25 GLU N    N  -2.229 -20.953  -5.624 1.00 . C C . 327 GLU N    1 1 
        1  1998 3 1 25 GLU O    O  -2.154 -19.440  -8.716 1.00 . C C . 327 GLU O    1 1 
        1  1999 3 1 25 GLU OE1  O  -5.147 -16.195  -6.249 1.00 . C C . 327 GLU OE1  1 1 
        1  2000 3 1 25 GLU OE2  O  -5.409 -17.690  -7.828 1.00 . C C . 327 GLU OE2  1 1 
        1  2001 3 1 26 ALA C    C   0.857 -19.778  -8.840 1.00 . C C . 328 ALA C    1 1 
        1  2002 3 1 26 ALA CA   C   0.401 -18.698  -7.849 1.00 . C C . 328 ALA CA   1 1 
        1  2003 3 1 26 ALA CB   C   1.524 -18.256  -6.933 1.00 . C C . 328 ALA CB   1 1 
        1  2004 3 1 26 ALA H    H  -0.553 -19.189  -6.063 1.00 . C C . 328 ALA H    1 1 
        1  2005 3 1 26 ALA HA   H   0.060 -17.837  -8.404 1.00 . C C . 328 ALA HA   1 1 
        1  2006 3 1 26 ALA HB1  H   1.137 -17.575  -6.190 1.00 . C C . 328 ALA HB1  1 1 
        1  2007 3 1 26 ALA HB2  H   2.286 -17.755  -7.514 1.00 . C C . 328 ALA HB2  1 1 
        1  2008 3 1 26 ALA HB3  H   1.953 -19.118  -6.443 1.00 . C C . 328 ALA HB3  1 1 
        1  2009 3 1 26 ALA N    N  -0.688 -19.157  -7.031 1.00 . C C . 328 ALA N    1 1 
        1  2010 3 1 26 ALA O    O   1.127 -19.481 -10.004 1.00 . C C . 328 ALA O    1 1 
        1  2011 3 1 27 LEU C    C   0.270 -22.356 -10.323 1.00 . C C . 329 LEU C    1 1 
        1  2012 3 1 27 LEU CA   C   1.321 -22.146  -9.240 1.00 . C C . 329 LEU CA   1 1 
        1  2013 3 1 27 LEU CB   C   1.480 -23.448  -8.444 1.00 . C C . 329 LEU CB   1 1 
        1  2014 3 1 27 LEU CD1  C   2.676 -24.854  -6.757 1.00 . C C . 329 LEU CD1  1 1 
        1  2015 3 1 27 LEU CD2  C   3.995 -23.524  -8.359 1.00 . C C . 329 LEU CD2  1 1 
        1  2016 3 1 27 LEU CG   C   2.718 -23.561  -7.546 1.00 . C C . 329 LEU CG   1 1 
        1  2017 3 1 27 LEU H    H   0.769 -21.193  -7.422 1.00 . C C . 329 LEU H    1 1 
        1  2018 3 1 27 LEU HA   H   2.264 -21.902  -9.711 1.00 . C C . 329 LEU HA   1 1 
        1  2019 3 1 27 LEU HB2  H   0.607 -23.564  -7.821 1.00 . C C . 329 LEU HB2  1 1 
        1  2020 3 1 27 LEU HB3  H   1.504 -24.267  -9.148 1.00 . C C . 329 LEU HB3  1 1 
        1  2021 3 1 27 LEU HD11 H   3.327 -24.776  -5.896 1.00 . C C . 329 LEU HD11 1 1 
        1  2022 3 1 27 LEU HD12 H   3.015 -25.672  -7.382 1.00 . C C . 329 LEU HD12 1 1 
        1  2023 3 1 27 LEU HD13 H   1.666 -25.045  -6.431 1.00 . C C . 329 LEU HD13 1 1 
        1  2024 3 1 27 LEU HD21 H   3.928 -24.240  -9.163 1.00 . C C . 329 LEU HD21 1 1 
        1  2025 3 1 27 LEU HD22 H   4.823 -23.793  -7.715 1.00 . C C . 329 LEU HD22 1 1 
        1  2026 3 1 27 LEU HD23 H   4.150 -22.532  -8.759 1.00 . C C . 329 LEU HD23 1 1 
        1  2027 3 1 27 LEU HG   H   2.733 -22.736  -6.849 1.00 . C C . 329 LEU HG   1 1 
        1  2028 3 1 27 LEU N    N   0.945 -21.026  -8.375 1.00 . C C . 329 LEU N    1 1 
        1  2029 3 1 27 LEU O    O   0.601 -22.595 -11.485 1.00 . C C . 329 LEU O    1 1 
        1  2030 3 1 28 ASP C    C  -2.046 -21.363 -11.927 1.00 . C C . 330 ASP C    1 1 
        1  2031 3 1 28 ASP CA   C  -2.110 -22.436 -10.855 1.00 . C C . 330 ASP CA   1 1 
        1  2032 3 1 28 ASP CB   C  -3.467 -22.371 -10.137 1.00 . C C . 330 ASP CB   1 1 
        1  2033 3 1 28 ASP CG   C  -3.803 -23.650  -9.387 1.00 . C C . 330 ASP CG   1 1 
        1  2034 3 1 28 ASP H    H  -1.188 -22.114  -8.971 1.00 . C C . 330 ASP H    1 1 
        1  2035 3 1 28 ASP HA   H  -2.010 -23.402 -11.329 1.00 . C C . 330 ASP HA   1 1 
        1  2036 3 1 28 ASP HB2  H  -3.452 -21.555  -9.432 1.00 . C C . 330 ASP HB2  1 1 
        1  2037 3 1 28 ASP HB3  H  -4.243 -22.191 -10.869 1.00 . C C . 330 ASP HB3  1 1 
        1  2038 3 1 28 ASP N    N  -0.997 -22.281  -9.923 1.00 . C C . 330 ASP N    1 1 
        1  2039 3 1 28 ASP O    O  -2.314 -21.623 -13.098 1.00 . C C . 330 ASP O    1 1 
        1  2040 3 1 28 ASP OD1  O  -3.589 -24.739  -9.951 1.00 . C C . 330 ASP OD1  1 1 
        1  2041 3 1 28 ASP OD2  O  -4.313 -23.570  -8.243 1.00 . C C . 330 ASP OD2  1 1 
        1  2042 3 1 29 LEU C    C  -0.310 -19.219 -13.324 1.00 . C C . 331 LEU C    1 1 
        1  2043 3 1 29 LEU CA   C  -1.541 -19.033 -12.432 1.00 . C C . 331 LEU CA   1 1 
        1  2044 3 1 29 LEU CB   C  -1.442 -17.717 -11.652 1.00 . C C . 331 LEU CB   1 1 
        1  2045 3 1 29 LEU CD1  C  -2.865 -16.281 -13.134 1.00 . C C . 331 LEU CD1  1 1 
        1  2046 3 1 29 LEU CD2  C  -3.930 -17.529 -11.246 1.00 . C C . 331 LEU CD2  1 1 
        1  2047 3 1 29 LEU CG   C  -2.674 -16.803 -11.724 1.00 . C C . 331 LEU CG   1 1 
        1  2048 3 1 29 LEU H    H  -1.555 -20.001 -10.549 1.00 . C C . 331 LEU H    1 1 
        1  2049 3 1 29 LEU HA   H  -2.425 -19.004 -13.063 1.00 . C C . 331 LEU HA   1 1 
        1  2050 3 1 29 LEU HB2  H  -1.259 -17.955 -10.614 1.00 . C C . 331 LEU HB2  1 1 
        1  2051 3 1 29 LEU HB3  H  -0.592 -17.167 -12.029 1.00 . C C . 331 LEU HB3  1 1 
        1  2052 3 1 29 LEU HD11 H  -1.992 -15.711 -13.424 1.00 . C C . 331 LEU HD11 1 1 
        1  2053 3 1 29 LEU HD12 H  -3.736 -15.642 -13.167 1.00 . C C . 331 LEU HD12 1 1 
        1  2054 3 1 29 LEU HD13 H  -2.997 -17.108 -13.813 1.00 . C C . 331 LEU HD13 1 1 
        1  2055 3 1 29 LEU HD21 H  -4.782 -16.870 -11.326 1.00 . C C . 331 LEU HD21 1 1 
        1  2056 3 1 29 LEU HD22 H  -3.804 -17.829 -10.217 1.00 . C C . 331 LEU HD22 1 1 
        1  2057 3 1 29 LEU HD23 H  -4.098 -18.405 -11.858 1.00 . C C . 331 LEU HD23 1 1 
        1  2058 3 1 29 LEU HG   H  -2.517 -15.949 -11.079 1.00 . C C . 331 LEU HG   1 1 
        1  2059 3 1 29 LEU N    N  -1.687 -20.154 -11.511 1.00 . C C . 331 LEU N    1 1 
        1  2060 3 1 29 LEU O    O  -0.352 -18.898 -14.512 1.00 . C C . 331 LEU O    1 1 
        1  2061 3 1 30 LEU C    C   1.721 -20.954 -14.691 1.00 . C C . 332 LEU C    1 1 
        1  2062 3 1 30 LEU CA   C   2.000 -20.015 -13.523 1.00 . C C . 332 LEU CA   1 1 
        1  2063 3 1 30 LEU CB   C   3.105 -20.630 -12.647 1.00 . C C . 332 LEU CB   1 1 
        1  2064 3 1 30 LEU CD1  C   5.274 -20.336 -11.420 1.00 . C C . 332 LEU CD1  1 1 
        1  2065 3 1 30 LEU CD2  C   4.333 -18.440 -12.740 1.00 . C C . 332 LEU CD2  1 1 
        1  2066 3 1 30 LEU CG   C   3.998 -19.647 -11.881 1.00 . C C . 332 LEU CG   1 1 
        1  2067 3 1 30 LEU H    H   0.755 -19.974 -11.796 1.00 . C C . 332 LEU H    1 1 
        1  2068 3 1 30 LEU HA   H   2.347 -19.070 -13.913 1.00 . C C . 332 LEU HA   1 1 
        1  2069 3 1 30 LEU HB2  H   2.631 -21.280 -11.927 1.00 . C C . 332 LEU HB2  1 1 
        1  2070 3 1 30 LEU HB3  H   3.737 -21.232 -13.282 1.00 . C C . 332 LEU HB3  1 1 
        1  2071 3 1 30 LEU HD11 H   5.799 -20.728 -12.280 1.00 . C C . 332 LEU HD11 1 1 
        1  2072 3 1 30 LEU HD12 H   5.028 -21.144 -10.750 1.00 . C C . 332 LEU HD12 1 1 
        1  2073 3 1 30 LEU HD13 H   5.904 -19.620 -10.907 1.00 . C C . 332 LEU HD13 1 1 
        1  2074 3 1 30 LEU HD21 H   4.945 -17.753 -12.173 1.00 . C C . 332 LEU HD21 1 1 
        1  2075 3 1 30 LEU HD22 H   3.420 -17.947 -13.043 1.00 . C C . 332 LEU HD22 1 1 
        1  2076 3 1 30 LEU HD23 H   4.876 -18.764 -13.614 1.00 . C C . 332 LEU HD23 1 1 
        1  2077 3 1 30 LEU HG   H   3.475 -19.298 -10.997 1.00 . C C . 332 LEU HG   1 1 
        1  2078 3 1 30 LEU N    N   0.774 -19.758 -12.755 1.00 . C C . 332 LEU N    1 1 
        1  2079 3 1 30 LEU O    O   2.278 -20.797 -15.777 1.00 . C C . 332 LEU O    1 1 
        1  2080 3 1 31 ASP C    C  -0.742 -22.456 -16.221 1.00 . C C . 333 ASP C    1 1 
        1  2081 3 1 31 ASP CA   C   0.511 -22.906 -15.481 1.00 . C C . 333 ASP CA   1 1 
        1  2082 3 1 31 ASP CB   C   0.269 -24.281 -14.839 1.00 . C C . 333 ASP CB   1 1 
        1  2083 3 1 31 ASP CG   C   0.314 -25.431 -15.835 1.00 . C C . 333 ASP CG   1 1 
        1  2084 3 1 31 ASP H    H   0.448 -22.001 -13.567 1.00 . C C . 333 ASP H    1 1 
        1  2085 3 1 31 ASP HA   H   1.332 -22.977 -16.179 1.00 . C C . 333 ASP HA   1 1 
        1  2086 3 1 31 ASP HB2  H   1.024 -24.458 -14.088 1.00 . C C . 333 ASP HB2  1 1 
        1  2087 3 1 31 ASP HB3  H  -0.702 -24.281 -14.367 1.00 . C C . 333 ASP HB3  1 1 
        1  2088 3 1 31 ASP N    N   0.863 -21.933 -14.456 1.00 . C C . 333 ASP N    1 1 
        1  2089 3 1 31 ASP O    O  -1.363 -23.231 -16.943 1.00 . C C . 333 ASP O    1 1 
        1  2090 3 1 31 ASP OD1  O   1.418 -25.978 -16.051 1.00 . C C . 333 ASP OD1  1 1 
        1  2091 3 1 31 ASP OD2  O  -0.748 -25.803 -16.387 1.00 . C C . 333 ASP OD2  1 1 
        1  2092 3 1 32 TYR C    C  -2.023 -19.684 -17.792 1.00 . C C . 334 TYR C    1 1 
        1  2093 3 1 32 TYR CA   C  -2.302 -20.713 -16.714 1.00 . C C . 334 TYR CA   1 1 
        1  2094 3 1 32 TYR CB   C  -3.249 -20.122 -15.674 1.00 . C C . 334 TYR CB   1 1 
        1  2095 3 1 32 TYR CD1  C  -5.486 -20.610 -16.703 1.00 . C C . 334 TYR CD1  1 1 
        1  2096 3 1 32 TYR CD2  C  -4.808 -18.330 -16.506 1.00 . C C . 334 TYR CD2  1 1 
        1  2097 3 1 32 TYR CE1  C  -6.648 -20.219 -17.307 1.00 . C C . 334 TYR CE1  1 1 
        1  2098 3 1 32 TYR CE2  C  -5.979 -17.938 -17.099 1.00 . C C . 334 TYR CE2  1 1 
        1  2099 3 1 32 TYR CG   C  -4.541 -19.677 -16.292 1.00 . C C . 334 TYR CG   1 1 
        1  2100 3 1 32 TYR CZ   C  -6.897 -18.885 -17.501 1.00 . C C . 334 TYR CZ   1 1 
        1  2101 3 1 32 TYR H    H  -0.466 -20.538 -15.690 1.00 . C C . 334 TYR H    1 1 
        1  2102 3 1 32 TYR HA   H  -2.785 -21.566 -17.173 1.00 . C C . 334 TYR HA   1 1 
        1  2103 3 1 32 TYR HB2  H  -3.471 -20.868 -14.925 1.00 . C C . 334 TYR HB2  1 1 
        1  2104 3 1 32 TYR HB3  H  -2.780 -19.268 -15.208 1.00 . C C . 334 TYR HB3  1 1 
        1  2105 3 1 32 TYR HD1  H  -5.302 -21.668 -16.541 1.00 . C C . 334 TYR HD1  1 1 
        1  2106 3 1 32 TYR HD2  H  -4.084 -17.580 -16.195 1.00 . C C . 334 TYR HD2  1 1 
        1  2107 3 1 32 TYR HE1  H  -7.366 -20.962 -17.609 1.00 . C C . 334 TYR HE1  1 1 
        1  2108 3 1 32 TYR HE2  H  -6.177 -16.895 -17.234 1.00 . C C . 334 TYR HE2  1 1 
        1  2109 3 1 32 TYR HH   H  -7.848 -17.853 -18.815 1.00 . C C . 334 TYR HH   1 1 
        1  2110 3 1 32 TYR N    N  -1.085 -21.183 -16.105 1.00 . C C . 334 TYR N    1 1 
        1  2111 3 1 32 TYR O    O  -2.311 -19.917 -18.966 1.00 . C C . 334 TYR O    1 1 
        1  2112 3 1 32 TYR OH   O  -8.055 -18.496 -18.127 1.00 . C C . 334 TYR OH   1 1 
        1  2113 3 1 33 VAL C    C  -0.099 -17.790 -19.281 1.00 . C C . 335 VAL C    1 1 
        1  2114 3 1 33 VAL CA   C  -1.244 -17.473 -18.325 1.00 . C C . 335 VAL CA   1 1 
        1  2115 3 1 33 VAL CB   C  -0.999 -16.164 -17.574 1.00 . C C . 335 VAL CB   1 1 
        1  2116 3 1 33 VAL CG1  C  -2.325 -15.563 -17.150 1.00 . C C . 335 VAL CG1  1 1 
        1  2117 3 1 33 VAL CG2  C  -0.129 -16.397 -16.357 1.00 . C C . 335 VAL CG2  1 1 
        1  2118 3 1 33 VAL H    H  -1.176 -18.434 -16.458 1.00 . C C . 335 VAL H    1 1 
        1  2119 3 1 33 VAL HA   H  -2.148 -17.355 -18.906 1.00 . C C . 335 VAL HA   1 1 
        1  2120 3 1 33 VAL HB   H  -0.497 -15.478 -18.230 1.00 . C C . 335 VAL HB   1 1 
        1  2121 3 1 33 VAL HG11 H  -2.921 -16.320 -16.664 1.00 . C C . 335 VAL HG11 1 1 
        1  2122 3 1 33 VAL HG12 H  -2.847 -15.192 -18.018 1.00 . C C . 335 VAL HG12 1 1 
        1  2123 3 1 33 VAL HG13 H  -2.152 -14.746 -16.453 1.00 . C C . 335 VAL HG13 1 1 
        1  2124 3 1 33 VAL HG21 H   0.802 -16.852 -16.659 1.00 . C C . 335 VAL HG21 1 1 
        1  2125 3 1 33 VAL HG22 H  -0.644 -17.048 -15.667 1.00 . C C . 335 VAL HG22 1 1 
        1  2126 3 1 33 VAL HG23 H   0.070 -15.452 -15.877 1.00 . C C . 335 VAL HG23 1 1 
        1  2127 3 1 33 VAL N    N  -1.475 -18.546 -17.395 1.00 . C C . 335 VAL N    1 1 
        1  2128 3 1 33 VAL O    O   0.765 -18.615 -18.987 1.00 . C C . 335 VAL O    1 1 
        1  2129 3 1 34 GLN C    C   2.262 -17.244 -21.037 1.00 . C C . 336 GLN C    1 1 
        1  2130 3 1 34 GLN CA   C   0.819 -17.391 -21.513 1.00 . C C . 336 GLN CA   1 1 
        1  2131 3 1 34 GLN CB   C   0.563 -16.421 -22.667 1.00 . C C . 336 GLN CB   1 1 
        1  2132 3 1 34 GLN CD   C  -1.136 -15.290 -24.156 1.00 . C C . 336 GLN CD   1 1 
        1  2133 3 1 34 GLN CG   C  -0.909 -16.254 -23.009 1.00 . C C . 336 GLN CG   1 1 
        1  2134 3 1 34 GLN H    H  -0.824 -16.461 -20.572 1.00 . C C . 336 GLN H    1 1 
        1  2135 3 1 34 GLN HA   H   0.666 -18.397 -21.861 1.00 . C C . 336 GLN HA   1 1 
        1  2136 3 1 34 GLN HB2  H   0.962 -15.457 -22.399 1.00 . C C . 336 GLN HB2  1 1 
        1  2137 3 1 34 GLN HB3  H   1.075 -16.782 -23.544 1.00 . C C . 336 GLN HB3  1 1 
        1  2138 3 1 34 GLN HE21 H  -1.283 -13.770 -22.888 1.00 . C C . 336 GLN HE21 1 1 
        1  2139 3 1 34 GLN HE22 H  -1.459 -13.374 -24.561 1.00 . C C . 336 GLN HE22 1 1 
        1  2140 3 1 34 GLN HG2  H  -1.321 -17.216 -23.279 1.00 . C C . 336 GLN HG2  1 1 
        1  2141 3 1 34 GLN HG3  H  -1.424 -15.876 -22.135 1.00 . C C . 336 GLN HG3  1 1 
        1  2142 3 1 34 GLN N    N  -0.136 -17.141 -20.439 1.00 . C C . 336 GLN N    1 1 
        1  2143 3 1 34 GLN NE2  N  -1.308 -14.017 -23.835 1.00 . C C . 336 GLN NE2  1 1 
        1  2144 3 1 34 GLN O    O   2.572 -16.373 -20.227 1.00 . C C . 336 GLN O    1 1 
        1  2145 3 1 34 GLN OE1  O  -1.159 -15.687 -25.320 1.00 . C C . 336 GLN OE1  1 1 
        1  2146 3 1 35 PRO C    C   5.209 -16.637 -21.515 1.00 . C C . 337 PRO C    1 1 
        1  2147 3 1 35 PRO CA   C   4.594 -18.004 -21.225 1.00 . C C . 337 PRO CA   1 1 
        1  2148 3 1 35 PRO CB   C   5.240 -19.077 -22.104 1.00 . C C . 337 PRO CB   1 1 
        1  2149 3 1 35 PRO CD   C   2.900 -19.091 -22.592 1.00 . C C . 337 PRO CD   1 1 
        1  2150 3 1 35 PRO CG   C   4.253 -19.342 -23.190 1.00 . C C . 337 PRO CG   1 1 
        1  2151 3 1 35 PRO HA   H   4.744 -18.247 -20.184 1.00 . C C . 337 PRO HA   1 1 
        1  2152 3 1 35 PRO HB2  H   6.171 -18.701 -22.502 1.00 . C C . 337 PRO HB2  1 1 
        1  2153 3 1 35 PRO HB3  H   5.424 -19.961 -21.515 1.00 . C C . 337 PRO HB3  1 1 
        1  2154 3 1 35 PRO HD2  H   2.213 -18.725 -23.344 1.00 . C C . 337 PRO HD2  1 1 
        1  2155 3 1 35 PRO HD3  H   2.515 -19.988 -22.129 1.00 . C C . 337 PRO HD3  1 1 
        1  2156 3 1 35 PRO HG2  H   4.428 -18.669 -24.017 1.00 . C C . 337 PRO HG2  1 1 
        1  2157 3 1 35 PRO HG3  H   4.334 -20.368 -23.516 1.00 . C C . 337 PRO HG3  1 1 
        1  2158 3 1 35 PRO N    N   3.175 -18.055 -21.586 1.00 . C C . 337 PRO N    1 1 
        1  2159 3 1 35 PRO O    O   6.171 -16.225 -20.869 1.00 . C C . 337 PRO O    1 1 
        1  2160 3 1 36 ASP C    C   4.747 -13.580 -21.755 1.00 . C C . 338 ASP C    1 1 
        1  2161 3 1 36 ASP CA   C   5.093 -14.595 -22.831 1.00 . C C . 338 ASP CA   1 1 
        1  2162 3 1 36 ASP CB   C   4.521 -14.144 -24.170 1.00 . C C . 338 ASP CB   1 1 
        1  2163 3 1 36 ASP CG   C   4.995 -15.023 -25.309 1.00 . C C . 338 ASP CG   1 1 
        1  2164 3 1 36 ASP H    H   3.849 -16.301 -22.942 1.00 . C C . 338 ASP H    1 1 
        1  2165 3 1 36 ASP HA   H   6.171 -14.653 -22.918 1.00 . C C . 338 ASP HA   1 1 
        1  2166 3 1 36 ASP HB2  H   3.446 -14.174 -24.124 1.00 . C C . 338 ASP HB2  1 1 
        1  2167 3 1 36 ASP HB3  H   4.839 -13.130 -24.367 1.00 . C C . 338 ASP HB3  1 1 
        1  2168 3 1 36 ASP N    N   4.617 -15.921 -22.466 1.00 . C C . 338 ASP N    1 1 
        1  2169 3 1 36 ASP O    O   5.470 -12.598 -21.575 1.00 . C C . 338 ASP O    1 1 
        1  2170 3 1 36 ASP OD1  O   6.131 -14.815 -25.788 1.00 . C C . 338 ASP OD1  1 1 
        1  2171 3 1 36 ASP OD2  O   4.249 -15.929 -25.721 1.00 . C C . 338 ASP OD2  1 1 
        1  2172 3 1 37 VAL C    C   4.351 -13.032 -18.840 1.00 . C C . 339 VAL C    1 1 
        1  2173 3 1 37 VAL CA   C   3.306 -12.909 -19.929 1.00 . C C . 339 VAL CA   1 1 
        1  2174 3 1 37 VAL CB   C   1.909 -13.159 -19.301 1.00 . C C . 339 VAL CB   1 1 
        1  2175 3 1 37 VAL CG1  C   0.861 -13.491 -20.335 1.00 . C C . 339 VAL CG1  1 1 
        1  2176 3 1 37 VAL CG2  C   1.982 -14.210 -18.216 1.00 . C C . 339 VAL CG2  1 1 
        1  2177 3 1 37 VAL H    H   3.122 -14.621 -21.169 1.00 . C C . 339 VAL H    1 1 
        1  2178 3 1 37 VAL HA   H   3.329 -11.903 -20.323 1.00 . C C . 339 VAL HA   1 1 
        1  2179 3 1 37 VAL HB   H   1.596 -12.246 -18.835 1.00 . C C . 339 VAL HB   1 1 
        1  2180 3 1 37 VAL HG11 H   0.781 -12.676 -21.035 1.00 . C C . 339 VAL HG11 1 1 
        1  2181 3 1 37 VAL HG12 H  -0.089 -13.632 -19.838 1.00 . C C . 339 VAL HG12 1 1 
        1  2182 3 1 37 VAL HG13 H   1.139 -14.393 -20.855 1.00 . C C . 339 VAL HG13 1 1 
        1  2183 3 1 37 VAL HG21 H   0.987 -14.509 -17.931 1.00 . C C . 339 VAL HG21 1 1 
        1  2184 3 1 37 VAL HG22 H   2.491 -13.788 -17.358 1.00 . C C . 339 VAL HG22 1 1 
        1  2185 3 1 37 VAL HG23 H   2.535 -15.065 -18.575 1.00 . C C . 339 VAL HG23 1 1 
        1  2186 3 1 37 VAL N    N   3.662 -13.820 -21.008 1.00 . C C . 339 VAL N    1 1 
        1  2187 3 1 37 VAL O    O   4.617 -12.084 -18.120 1.00 . C C . 339 VAL O    1 1 
        1  2188 3 1 38 LYS C    C   7.217 -13.612 -18.131 1.00 . C C . 340 LYS C    1 1 
        1  2189 3 1 38 LYS CA   C   6.002 -14.441 -17.762 1.00 . C C . 340 LYS CA   1 1 
        1  2190 3 1 38 LYS CB   C   6.382 -15.920 -17.668 1.00 . C C . 340 LYS CB   1 1 
        1  2191 3 1 38 LYS CD   C   5.794 -18.146 -16.672 1.00 . C C . 340 LYS CD   1 1 
        1  2192 3 1 38 LYS CE   C   6.670 -17.921 -15.449 1.00 . C C . 340 LYS CE   1 1 
        1  2193 3 1 38 LYS CG   C   5.254 -16.823 -17.192 1.00 . C C . 340 LYS CG   1 1 
        1  2194 3 1 38 LYS H    H   4.697 -14.938 -19.349 1.00 . C C . 340 LYS H    1 1 
        1  2195 3 1 38 LYS HA   H   5.631 -14.109 -16.802 1.00 . C C . 340 LYS HA   1 1 
        1  2196 3 1 38 LYS HB2  H   6.697 -16.261 -18.643 1.00 . C C . 340 LYS HB2  1 1 
        1  2197 3 1 38 LYS HB3  H   7.210 -16.024 -16.980 1.00 . C C . 340 LYS HB3  1 1 
        1  2198 3 1 38 LYS HD2  H   4.964 -18.784 -16.400 1.00 . C C . 340 LYS HD2  1 1 
        1  2199 3 1 38 LYS HD3  H   6.379 -18.618 -17.447 1.00 . C C . 340 LYS HD3  1 1 
        1  2200 3 1 38 LYS HE2  H   7.344 -17.104 -15.654 1.00 . C C . 340 LYS HE2  1 1 
        1  2201 3 1 38 LYS HE3  H   6.030 -17.651 -14.618 1.00 . C C . 340 LYS HE3  1 1 
        1  2202 3 1 38 LYS HG2  H   4.718 -16.328 -16.396 1.00 . C C . 340 LYS HG2  1 1 
        1  2203 3 1 38 LYS HG3  H   4.584 -17.015 -18.018 1.00 . C C . 340 LYS HG3  1 1 
        1  2204 3 1 38 LYS HZ1  H   7.985 -19.484 -15.905 1.00 . C C . 340 LYS HZ1  1 1 
        1  2205 3 1 38 LYS HZ2  H   6.841 -19.882 -14.722 1.00 . C C . 340 LYS HZ2  1 1 
        1  2206 3 1 38 LYS HZ3  H   8.158 -18.880 -14.332 1.00 . C C . 340 LYS HZ3  1 1 
        1  2207 3 1 38 LYS N    N   4.957 -14.213 -18.741 1.00 . C C . 340 LYS N    1 1 
        1  2208 3 1 38 LYS NZ   N   7.464 -19.126 -15.077 1.00 . C C . 340 LYS NZ   1 1 
        1  2209 3 1 38 LYS O    O   7.832 -12.996 -17.272 1.00 . C C . 340 LYS O    1 1 
        1  2210 3 1 39 LYS C    C   8.374 -11.286 -19.618 1.00 . C C . 341 LYS C    1 1 
        1  2211 3 1 39 LYS CA   C   8.626 -12.758 -19.932 1.00 . C C . 341 LYS CA   1 1 
        1  2212 3 1 39 LYS CB   C   8.758 -12.931 -21.450 1.00 . C C . 341 LYS CB   1 1 
        1  2213 3 1 39 LYS CD   C   8.719 -14.457 -23.437 1.00 . C C . 341 LYS CD   1 1 
        1  2214 3 1 39 LYS CE   C   8.645 -15.894 -23.919 1.00 . C C . 341 LYS CE   1 1 
        1  2215 3 1 39 LYS CG   C   8.797 -14.376 -21.921 1.00 . C C . 341 LYS CG   1 1 
        1  2216 3 1 39 LYS H    H   6.982 -14.086 -20.054 1.00 . C C . 341 LYS H    1 1 
        1  2217 3 1 39 LYS HA   H   9.535 -13.080 -19.448 1.00 . C C . 341 LYS HA   1 1 
        1  2218 3 1 39 LYS HB2  H   7.920 -12.447 -21.926 1.00 . C C . 341 LYS HB2  1 1 
        1  2219 3 1 39 LYS HB3  H   9.668 -12.449 -21.774 1.00 . C C . 341 LYS HB3  1 1 
        1  2220 3 1 39 LYS HD2  H   7.837 -13.932 -23.773 1.00 . C C . 341 LYS HD2  1 1 
        1  2221 3 1 39 LYS HD3  H   9.598 -13.992 -23.858 1.00 . C C . 341 LYS HD3  1 1 
        1  2222 3 1 39 LYS HE2  H   9.553 -16.405 -23.635 1.00 . C C . 341 LYS HE2  1 1 
        1  2223 3 1 39 LYS HE3  H   7.799 -16.374 -23.448 1.00 . C C . 341 LYS HE3  1 1 
        1  2224 3 1 39 LYS HG2  H   9.720 -14.832 -21.593 1.00 . C C . 341 LYS HG2  1 1 
        1  2225 3 1 39 LYS HG3  H   7.959 -14.907 -21.498 1.00 . C C . 341 LYS HG3  1 1 
        1  2226 3 1 39 LYS HZ1  H   7.553 -15.583 -25.677 1.00 . C C . 341 LYS HZ1  1 1 
        1  2227 3 1 39 LYS HZ2  H   8.554 -16.960 -25.719 1.00 . C C . 341 LYS HZ2  1 1 
        1  2228 3 1 39 LYS HZ3  H   9.231 -15.421 -25.867 1.00 . C C . 341 LYS HZ3  1 1 
        1  2229 3 1 39 LYS N    N   7.517 -13.561 -19.424 1.00 . C C . 341 LYS N    1 1 
        1  2230 3 1 39 LYS NZ   N   8.487 -15.971 -25.396 1.00 . C C . 341 LYS NZ   1 1 
        1  2231 3 1 39 LYS O    O   9.227 -10.585 -19.065 1.00 . C C . 341 LYS O    1 1 
        1  2232 3 1 40 ALA C    C   6.693  -9.181 -18.210 1.00 . C C . 342 ALA C    1 1 
        1  2233 3 1 40 ALA CA   C   6.769  -9.466 -19.709 1.00 . C C . 342 ALA CA   1 1 
        1  2234 3 1 40 ALA CB   C   5.447  -9.183 -20.392 1.00 . C C . 342 ALA CB   1 1 
        1  2235 3 1 40 ALA H    H   6.544 -11.449 -20.405 1.00 . C C . 342 ALA H    1 1 
        1  2236 3 1 40 ALA HA   H   7.514  -8.818 -20.146 1.00 . C C . 342 ALA HA   1 1 
        1  2237 3 1 40 ALA HB1  H   4.662  -9.743 -19.904 1.00 . C C . 342 ALA HB1  1 1 
        1  2238 3 1 40 ALA HB2  H   5.506  -9.478 -21.431 1.00 . C C . 342 ALA HB2  1 1 
        1  2239 3 1 40 ALA HB3  H   5.230  -8.126 -20.328 1.00 . C C . 342 ALA HB3  1 1 
        1  2240 3 1 40 ALA N    N   7.173 -10.839 -19.954 1.00 . C C . 342 ALA N    1 1 
        1  2241 3 1 40 ALA O    O   7.069  -8.105 -17.760 1.00 . C C . 342 ALA O    1 1 
        1  2242 3 1 41 CYS C    C   7.582  -9.903 -15.447 1.00 . C C . 343 CYS C    1 1 
        1  2243 3 1 41 CYS CA   C   6.176 -10.046 -15.988 1.00 . C C . 343 CYS CA   1 1 
        1  2244 3 1 41 CYS CB   C   5.514 -11.268 -15.363 1.00 . C C . 343 CYS CB   1 1 
        1  2245 3 1 41 CYS H    H   5.857 -10.966 -17.869 1.00 . C C . 343 CYS H    1 1 
        1  2246 3 1 41 CYS HA   H   5.605  -9.164 -15.732 1.00 . C C . 343 CYS HA   1 1 
        1  2247 3 1 41 CYS HB2  H   4.486 -11.308 -15.674 1.00 . C C . 343 CYS HB2  1 1 
        1  2248 3 1 41 CYS HB3  H   6.019 -12.156 -15.704 1.00 . C C . 343 CYS HB3  1 1 
        1  2249 3 1 41 CYS HG   H   4.940 -10.168 -13.134 1.00 . C C . 343 CYS HG   1 1 
        1  2250 3 1 41 CYS N    N   6.220 -10.157 -17.442 1.00 . C C . 343 CYS N    1 1 
        1  2251 3 1 41 CYS O    O   7.834  -9.103 -14.541 1.00 . C C . 343 CYS O    1 1 
        1  2252 3 1 41 CYS SG   S   5.540 -11.273 -13.559 1.00 . C C . 343 CYS SG   1 1 
        1  2253 3 1 42 CYS C    C  10.406  -9.204 -15.679 1.00 . C C . 344 CYS C    1 1 
        1  2254 3 1 42 CYS CA   C   9.892 -10.641 -15.627 1.00 . C C . 344 CYS CA   1 1 
        1  2255 3 1 42 CYS CB   C  10.756 -11.529 -16.530 1.00 . C C . 344 CYS CB   1 1 
        1  2256 3 1 42 CYS H    H   8.184 -11.419 -16.606 1.00 . C C . 344 CYS H    1 1 
        1  2257 3 1 42 CYS HA   H   9.959 -10.999 -14.621 1.00 . C C . 344 CYS HA   1 1 
        1  2258 3 1 42 CYS HB2  H  10.550 -11.290 -17.562 1.00 . C C . 344 CYS HB2  1 1 
        1  2259 3 1 42 CYS HB3  H  11.798 -11.333 -16.324 1.00 . C C . 344 CYS HB3  1 1 
        1  2260 3 1 42 CYS HG   H   9.182 -13.533 -16.485 1.00 . C C . 344 CYS HG   1 1 
        1  2261 3 1 42 CYS N    N   8.487 -10.706 -15.997 1.00 . C C . 344 CYS N    1 1 
        1  2262 3 1 42 CYS O    O  11.131  -8.762 -14.789 1.00 . C C . 344 CYS O    1 1 
        1  2263 3 1 42 CYS SG   S  10.480 -13.301 -16.320 1.00 . C C . 344 CYS SG   1 1 
        1  2264 3 1 43 GLN C    C   9.282  -6.100 -16.379 1.00 . C C . 345 GLN C    1 1 
        1  2265 3 1 43 GLN CA   C  10.381  -7.070 -16.829 1.00 . C C . 345 GLN CA   1 1 
        1  2266 3 1 43 GLN CB   C  10.793  -6.777 -18.274 1.00 . C C . 345 GLN CB   1 1 
        1  2267 3 1 43 GLN CD   C  10.121  -6.710 -20.710 1.00 . C C . 345 GLN CD   1 1 
        1  2268 3 1 43 GLN CG   C   9.677  -6.986 -19.287 1.00 . C C . 345 GLN CG   1 1 
        1  2269 3 1 43 GLN H    H   9.387  -8.864 -17.372 1.00 . C C . 345 GLN H    1 1 
        1  2270 3 1 43 GLN HA   H  11.237  -6.926 -16.187 1.00 . C C . 345 GLN HA   1 1 
        1  2271 3 1 43 GLN HB2  H  11.119  -5.750 -18.338 1.00 . C C . 345 GLN HB2  1 1 
        1  2272 3 1 43 GLN HB3  H  11.616  -7.423 -18.538 1.00 . C C . 345 GLN HB3  1 1 
        1  2273 3 1 43 GLN HE21 H   9.616  -4.794 -20.518 1.00 . C C . 345 GLN HE21 1 1 
        1  2274 3 1 43 GLN HE22 H  10.274  -5.260 -22.060 1.00 . C C . 345 GLN HE22 1 1 
        1  2275 3 1 43 GLN HG2  H   9.337  -8.008 -19.223 1.00 . C C . 345 GLN HG2  1 1 
        1  2276 3 1 43 GLN HG3  H   8.860  -6.321 -19.044 1.00 . C C . 345 GLN HG3  1 1 
        1  2277 3 1 43 GLN N    N   9.969  -8.458 -16.687 1.00 . C C . 345 GLN N    1 1 
        1  2278 3 1 43 GLN NE2  N   9.988  -5.467 -21.142 1.00 . C C . 345 GLN NE2  1 1 
        1  2279 3 1 43 GLN O    O   9.335  -4.909 -16.686 1.00 . C C . 345 GLN O    1 1 
        1  2280 3 1 43 GLN OE1  O  10.580  -7.609 -21.416 1.00 . C C . 345 GLN OE1  1 1 
        1  2281 3 1 44 ARG C    C   7.422  -5.591 -13.640 1.00 . C C . 346 ARG C    1 1 
        1  2282 3 1 44 ARG CA   C   7.225  -5.766 -15.135 1.00 . C C . 346 ARG CA   1 1 
        1  2283 3 1 44 ARG CB   C   5.844  -6.356 -15.428 1.00 . C C . 346 ARG CB   1 1 
        1  2284 3 1 44 ARG CD   C   4.103  -5.675 -13.734 1.00 . C C . 346 ARG CD   1 1 
        1  2285 3 1 44 ARG CG   C   4.683  -5.413 -15.113 1.00 . C C . 346 ARG CG   1 1 
        1  2286 3 1 44 ARG CZ   C   4.038  -4.654 -11.476 1.00 . C C . 346 ARG CZ   1 1 
        1  2287 3 1 44 ARG H    H   8.250  -7.577 -15.510 1.00 . C C . 346 ARG H    1 1 
        1  2288 3 1 44 ARG HA   H   7.291  -4.807 -15.607 1.00 . C C . 346 ARG HA   1 1 
        1  2289 3 1 44 ARG HB2  H   5.794  -6.615 -16.475 1.00 . C C . 346 ARG HB2  1 1 
        1  2290 3 1 44 ARG HB3  H   5.719  -7.252 -14.840 1.00 . C C . 346 ARG HB3  1 1 
        1  2291 3 1 44 ARG HD2  H   3.039  -5.788 -13.825 1.00 . C C . 346 ARG HD2  1 1 
        1  2292 3 1 44 ARG HD3  H   4.527  -6.595 -13.367 1.00 . C C . 346 ARG HD3  1 1 
        1  2293 3 1 44 ARG HE   H   4.871  -3.815 -13.102 1.00 . C C . 346 ARG HE   1 1 
        1  2294 3 1 44 ARG HG2  H   5.036  -4.400 -15.154 1.00 . C C . 346 ARG HG2  1 1 
        1  2295 3 1 44 ARG HG3  H   3.908  -5.557 -15.851 1.00 . C C . 346 ARG HG3  1 1 
        1  2296 3 1 44 ARG HH11 H   3.127  -6.468 -11.599 1.00 . C C . 346 ARG HH11 1 1 
        1  2297 3 1 44 ARG HH12 H   3.124  -5.747 -10.023 1.00 . C C . 346 ARG HH12 1 1 
        1  2298 3 1 44 ARG HH21 H   4.865  -2.854 -11.012 1.00 . C C . 346 ARG HH21 1 1 
        1  2299 3 1 44 ARG HH22 H   4.130  -3.701  -9.685 1.00 . C C . 346 ARG HH22 1 1 
        1  2300 3 1 44 ARG N    N   8.283  -6.610 -15.671 1.00 . C C . 346 ARG N    1 1 
        1  2301 3 1 44 ARG NE   N   4.386  -4.604 -12.770 1.00 . C C . 346 ARG NE   1 1 
        1  2302 3 1 44 ARG NH1  N   3.374  -5.704 -10.994 1.00 . C C . 346 ARG NH1  1 1 
        1  2303 3 1 44 ARG NH2  N   4.362  -3.654 -10.660 1.00 . C C . 346 ARG NH2  1 1 
        1  2304 3 1 44 ARG O    O   7.470  -4.470 -13.134 1.00 . C C . 346 ARG O    1 1 
        1  2305 3 1 45 ASN C    C   8.638  -7.803 -10.985 1.00 . C C . 347 ASN C    1 1 
        1  2306 3 1 45 ASN CA   C   7.733  -6.691 -11.496 1.00 . C C . 347 ASN CA   1 1 
        1  2307 3 1 45 ASN CB   C   6.371  -6.830 -10.823 1.00 . C C . 347 ASN CB   1 1 
        1  2308 3 1 45 ASN CG   C   5.627  -8.092 -11.241 1.00 . C C . 347 ASN CG   1 1 
        1  2309 3 1 45 ASN H    H   7.494  -7.576 -13.405 1.00 . C C . 347 ASN H    1 1 
        1  2310 3 1 45 ASN HA   H   8.159  -5.741 -11.224 1.00 . C C . 347 ASN HA   1 1 
        1  2311 3 1 45 ASN HB2  H   6.508  -6.854  -9.754 1.00 . C C . 347 ASN HB2  1 1 
        1  2312 3 1 45 ASN HB3  H   5.766  -5.976 -11.087 1.00 . C C . 347 ASN HB3  1 1 
        1  2313 3 1 45 ASN HD21 H   6.539  -9.151  -9.826 1.00 . C C . 347 ASN HD21 1 1 
        1  2314 3 1 45 ASN HD22 H   5.393 -10.008 -10.808 1.00 . C C . 347 ASN HD22 1 1 
        1  2315 3 1 45 ASN N    N   7.568  -6.713 -12.943 1.00 . C C . 347 ASN N    1 1 
        1  2316 3 1 45 ASN ND2  N   5.879  -9.191 -10.560 1.00 . C C . 347 ASN ND2  1 1 
        1  2317 3 1 45 ASN O    O   8.747  -8.000  -9.776 1.00 . C C . 347 ASN O    1 1 
        1  2318 3 1 45 ASN OD1  O   4.842  -8.082 -12.188 1.00 . C C . 347 ASN OD1  1 1 
        1  2319 3 1 46 GLN C    C  11.583  -9.260 -11.396 1.00 . C C . 348 GLN C    1 1 
        1  2320 3 1 46 GLN CA   C  10.118  -9.640 -11.432 1.00 . C C . 348 GLN CA   1 1 
        1  2321 3 1 46 GLN CB   C   9.936 -10.833 -12.352 1.00 . C C . 348 GLN CB   1 1 
        1  2322 3 1 46 GLN CD   C   9.917 -13.348 -12.604 1.00 . C C . 348 GLN CD   1 1 
        1  2323 3 1 46 GLN CG   C  10.086 -12.176 -11.658 1.00 . C C . 348 GLN CG   1 1 
        1  2324 3 1 46 GLN H    H   9.314  -8.248 -12.817 1.00 . C C . 348 GLN H    1 1 
        1  2325 3 1 46 GLN HA   H   9.802  -9.913 -10.436 1.00 . C C . 348 GLN HA   1 1 
        1  2326 3 1 46 GLN HB2  H   8.959 -10.786 -12.805 1.00 . C C . 348 GLN HB2  1 1 
        1  2327 3 1 46 GLN HB3  H  10.688 -10.775 -13.121 1.00 . C C . 348 GLN HB3  1 1 
        1  2328 3 1 46 GLN HE21 H   7.960 -13.371 -12.277 1.00 . C C . 348 GLN HE21 1 1 
        1  2329 3 1 46 GLN HE22 H   8.557 -14.578 -13.368 1.00 . C C . 348 GLN HE22 1 1 
        1  2330 3 1 46 GLN HG2  H  11.071 -12.227 -11.221 1.00 . C C . 348 GLN HG2  1 1 
        1  2331 3 1 46 GLN HG3  H   9.342 -12.248 -10.880 1.00 . C C . 348 GLN HG3  1 1 
        1  2332 3 1 46 GLN N    N   9.306  -8.518 -11.872 1.00 . C C . 348 GLN N    1 1 
        1  2333 3 1 46 GLN NE2  N   8.687 -13.810 -12.766 1.00 . C C . 348 GLN NE2  1 1 
        1  2334 3 1 46 GLN O    O  11.990  -8.239 -11.949 1.00 . C C . 348 GLN O    1 1 
        1  2335 3 1 46 GLN OE1  O  10.886 -13.833 -13.188 1.00 . C C . 348 GLN OE1  1 1 
        1  2336 3 1 47 ILE C    C  14.503 -11.190 -10.723 1.00 . C C . 349 ILE C    1 1 
        1  2337 3 1 47 ILE CA   C  13.790  -9.853 -10.620 1.00 . C C . 349 ILE CA   1 1 
        1  2338 3 1 47 ILE CB   C  14.211  -9.172  -9.311 1.00 . C C . 349 ILE CB   1 1 
        1  2339 3 1 47 ILE CD1  C  13.479  -7.503  -7.551 1.00 . C C . 349 ILE CD1  1 1 
        1  2340 3 1 47 ILE CG1  C  13.191  -8.120  -8.898 1.00 . C C . 349 ILE CG1  1 1 
        1  2341 3 1 47 ILE CG2  C  15.578  -8.526  -9.485 1.00 . C C . 349 ILE CG2  1 1 
        1  2342 3 1 47 ILE H    H  11.978 -10.850 -10.275 1.00 . C C . 349 ILE H    1 1 
        1  2343 3 1 47 ILE HA   H  14.078  -9.226 -11.442 1.00 . C C . 349 ILE HA   1 1 
        1  2344 3 1 47 ILE HB   H  14.287  -9.924  -8.540 1.00 . C C . 349 ILE HB   1 1 
        1  2345 3 1 47 ILE HD11 H  12.697  -6.804  -7.303 1.00 . C C . 349 ILE HD11 1 1 
        1  2346 3 1 47 ILE HD12 H  14.426  -6.984  -7.586 1.00 . C C . 349 ILE HD12 1 1 
        1  2347 3 1 47 ILE HD13 H  13.518  -8.278  -6.797 1.00 . C C . 349 ILE HD13 1 1 
        1  2348 3 1 47 ILE HG12 H  13.182  -7.326  -9.633 1.00 . C C . 349 ILE HG12 1 1 
        1  2349 3 1 47 ILE HG13 H  12.209  -8.577  -8.856 1.00 . C C . 349 ILE HG13 1 1 
        1  2350 3 1 47 ILE HG21 H  16.305  -9.284  -9.741 1.00 . C C . 349 ILE HG21 1 1 
        1  2351 3 1 47 ILE HG22 H  15.863  -8.047  -8.561 1.00 . C C . 349 ILE HG22 1 1 
        1  2352 3 1 47 ILE HG23 H  15.530  -7.789 -10.272 1.00 . C C . 349 ILE HG23 1 1 
        1  2353 3 1 47 ILE N    N  12.364 -10.067 -10.705 1.00 . C C . 349 ILE N    1 1 
        1  2354 3 1 47 ILE O    O  15.264 -11.391 -11.685 1.00 . C C . 349 ILE O    1 1 
        1  2355 3 1 47 ILE OXT  O  14.258 -12.049  -9.847 1.00 . C C . 349 ILE OXT  1 1 
        1  2356 4 1  1 SER C    C  -3.914 -19.704  15.918 1.00 . D D . 403 SER C    1 1 
        1  2357 4 1  1 SER CA   C  -3.111 -18.732  16.769 1.00 . D D . 403 SER CA   1 1 
        1  2358 4 1  1 SER CB   C  -2.492 -19.467  17.961 1.00 . D D . 403 SER CB   1 1 
        1  2359 4 1  1 SER H1   H  -4.548 -17.259  16.462 1.00 . D D . 403 SER H1   1 1 
        1  2360 4 1  1 SER H2   H  -3.403 -16.870  17.643 1.00 . D D . 403 SER H2   1 1 
        1  2361 4 1  1 SER H3   H  -4.628 -17.990  17.989 1.00 . D D . 403 SER H3   1 1 
        1  2362 4 1  1 SER HA   H  -2.325 -18.305  16.164 1.00 . D D . 403 SER HA   1 1 
        1  2363 4 1  1 SER HB2  H  -3.260 -20.031  18.471 1.00 . D D . 403 SER HB2  1 1 
        1  2364 4 1  1 SER HB3  H  -1.725 -20.140  17.608 1.00 . D D . 403 SER HB3  1 1 
        1  2365 4 1  1 SER HG   H  -2.403 -18.594  19.719 1.00 . D D . 403 SER HG   1 1 
        1  2366 4 1  1 SER N    N  -3.983 -17.640  17.250 1.00 . D D . 403 SER N    1 1 
        1  2367 4 1  1 SER O    O  -4.869 -20.322  16.391 1.00 . D D . 403 SER O    1 1 
        1  2368 4 1  1 SER OG   O  -1.910 -18.555  18.881 1.00 . D D . 403 SER OG   1 1 
        1  2369 4 1  2 ASP C    C  -3.281 -21.753  13.165 1.00 . D D . 404 ASP C    1 1 
        1  2370 4 1  2 ASP CA   C  -4.223 -20.715  13.738 1.00 . D D . 404 ASP CA   1 1 
        1  2371 4 1  2 ASP CB   C  -4.825 -19.897  12.595 1.00 . D D . 404 ASP CB   1 1 
        1  2372 4 1  2 ASP CG   C  -5.664 -18.735  13.077 1.00 . D D . 404 ASP CG   1 1 
        1  2373 4 1  2 ASP H    H  -2.672 -19.422  14.377 1.00 . D D . 404 ASP H    1 1 
        1  2374 4 1  2 ASP HA   H  -5.016 -21.214  14.275 1.00 . D D . 404 ASP HA   1 1 
        1  2375 4 1  2 ASP HB2  H  -4.027 -19.508  11.982 1.00 . D D . 404 ASP HB2  1 1 
        1  2376 4 1  2 ASP HB3  H  -5.447 -20.540  11.993 1.00 . D D . 404 ASP HB3  1 1 
        1  2377 4 1  2 ASP N    N  -3.510 -19.855  14.667 1.00 . D D . 404 ASP N    1 1 
        1  2378 4 1  2 ASP O    O  -2.661 -21.527  12.125 1.00 . D D . 404 ASP O    1 1 
        1  2379 4 1  2 ASP OD1  O  -6.854 -18.944  13.381 1.00 . D D . 404 ASP OD1  1 1 
        1  2380 4 1  2 ASP OD2  O  -5.132 -17.608  13.150 1.00 . D D . 404 ASP OD2  1 1 
        1  2381 4 1  3 GLY C    C  -2.899 -25.280  13.280 1.00 . D D . 405 GLY C    1 1 
        1  2382 4 1  3 GLY CA   C  -2.261 -23.910  13.362 1.00 . D D . 405 GLY CA   1 1 
        1  2383 4 1  3 GLY H    H  -3.648 -23.006  14.681 1.00 . D D . 405 GLY H    1 1 
        1  2384 4 1  3 GLY HA2  H  -1.930 -23.630  12.373 1.00 . D D . 405 GLY HA2  1 1 
        1  2385 4 1  3 GLY HA3  H  -1.404 -23.959  14.017 1.00 . D D . 405 GLY HA3  1 1 
        1  2386 4 1  3 GLY N    N  -3.160 -22.884  13.840 1.00 . D D . 405 GLY N    1 1 
        1  2387 4 1  3 GLY O    O  -2.290 -26.218  12.770 1.00 . D D . 405 GLY O    1 1 
        1  2388 4 1  4 ASP C    C  -6.186 -26.549  12.963 1.00 . D D . 406 ASP C    1 1 
        1  2389 4 1  4 ASP CA   C  -4.843 -26.671  13.662 1.00 . D D . 406 ASP CA   1 1 
        1  2390 4 1  4 ASP CB   C  -5.042 -27.244  15.058 1.00 . D D . 406 ASP CB   1 1 
        1  2391 4 1  4 ASP CG   C  -3.805 -27.938  15.592 1.00 . D D . 406 ASP CG   1 1 
        1  2392 4 1  4 ASP H    H  -4.613 -24.606  14.072 1.00 . D D . 406 ASP H    1 1 
        1  2393 4 1  4 ASP HA   H  -4.224 -27.351  13.098 1.00 . D D . 406 ASP HA   1 1 
        1  2394 4 1  4 ASP HB2  H  -5.304 -26.442  15.726 1.00 . D D . 406 ASP HB2  1 1 
        1  2395 4 1  4 ASP HB3  H  -5.848 -27.963  15.031 1.00 . D D . 406 ASP HB3  1 1 
        1  2396 4 1  4 ASP N    N  -4.152 -25.389  13.707 1.00 . D D . 406 ASP N    1 1 
        1  2397 4 1  4 ASP O    O  -7.025 -27.444  13.046 1.00 . D D . 406 ASP O    1 1 
        1  2398 4 1  4 ASP OD1  O  -3.653 -29.159  15.350 1.00 . D D . 406 ASP OD1  1 1 
        1  2399 4 1  4 ASP OD2  O  -2.987 -27.273  16.256 1.00 . D D . 406 ASP OD2  1 1 
        1  2400 4 1  5 VAL C    C  -7.455 -25.907  10.108 1.00 . D D . 407 VAL C    1 1 
        1  2401 4 1  5 VAL CA   C  -7.592 -25.265  11.480 1.00 . D D . 407 VAL CA   1 1 
        1  2402 4 1  5 VAL CB   C  -7.922 -23.764  11.326 1.00 . D D . 407 VAL CB   1 1 
        1  2403 4 1  5 VAL CG1  C  -9.422 -23.545  11.361 1.00 . D D . 407 VAL CG1  1 1 
        1  2404 4 1  5 VAL CG2  C  -7.237 -22.933  12.400 1.00 . D D . 407 VAL CG2  1 1 
        1  2405 4 1  5 VAL H    H  -5.651 -24.808  12.166 1.00 . D D . 407 VAL H    1 1 
        1  2406 4 1  5 VAL HA   H  -8.397 -25.747  12.010 1.00 . D D . 407 VAL HA   1 1 
        1  2407 4 1  5 VAL HB   H  -7.560 -23.436  10.364 1.00 . D D . 407 VAL HB   1 1 
        1  2408 4 1  5 VAL HG11 H  -9.636 -22.489  11.267 1.00 . D D . 407 VAL HG11 1 1 
        1  2409 4 1  5 VAL HG12 H  -9.816 -23.909  12.299 1.00 . D D . 407 VAL HG12 1 1 
        1  2410 4 1  5 VAL HG13 H  -9.883 -24.080  10.546 1.00 . D D . 407 VAL HG13 1 1 
        1  2411 4 1  5 VAL HG21 H  -7.482 -21.890  12.256 1.00 . D D . 407 VAL HG21 1 1 
        1  2412 4 1  5 VAL HG22 H  -6.169 -23.066  12.329 1.00 . D D . 407 VAL HG22 1 1 
        1  2413 4 1  5 VAL HG23 H  -7.577 -23.252  13.375 1.00 . D D . 407 VAL HG23 1 1 
        1  2414 4 1  5 VAL N    N  -6.362 -25.472  12.223 1.00 . D D . 407 VAL N    1 1 
        1  2415 4 1  5 VAL O    O  -6.745 -25.391   9.251 1.00 . D D . 407 VAL O    1 1 
        1  2416 4 1  6 VAL C    C  -8.460 -27.071   7.501 1.00 . D D . 408 VAL C    1 1 
        1  2417 4 1  6 VAL CA   C  -7.944 -27.844   8.707 1.00 . D D . 408 VAL CA   1 1 
        1  2418 4 1  6 VAL CB   C  -8.697 -29.182   8.797 1.00 . D D . 408 VAL CB   1 1 
        1  2419 4 1  6 VAL CG1  C  -8.503 -29.990   7.519 1.00 . D D . 408 VAL CG1  1 1 
        1  2420 4 1  6 VAL CG2  C  -8.233 -29.977  10.006 1.00 . D D . 408 VAL CG2  1 1 
        1  2421 4 1  6 VAL H    H  -8.625 -27.425  10.667 1.00 . D D . 408 VAL H    1 1 
        1  2422 4 1  6 VAL HA   H  -6.897 -28.060   8.554 1.00 . D D . 408 VAL HA   1 1 
        1  2423 4 1  6 VAL HB   H  -9.750 -28.970   8.912 1.00 . D D . 408 VAL HB   1 1 
        1  2424 4 1  6 VAL HG11 H  -7.454 -30.229   7.401 1.00 . D D . 408 VAL HG11 1 1 
        1  2425 4 1  6 VAL HG12 H  -8.836 -29.409   6.671 1.00 . D D . 408 VAL HG12 1 1 
        1  2426 4 1  6 VAL HG13 H  -9.075 -30.902   7.580 1.00 . D D . 408 VAL HG13 1 1 
        1  2427 4 1  6 VAL HG21 H  -8.356 -29.380  10.899 1.00 . D D . 408 VAL HG21 1 1 
        1  2428 4 1  6 VAL HG22 H  -7.192 -30.238   9.884 1.00 . D D . 408 VAL HG22 1 1 
        1  2429 4 1  6 VAL HG23 H  -8.822 -30.876  10.089 1.00 . D D . 408 VAL HG23 1 1 
        1  2430 4 1  6 VAL N    N  -8.063 -27.076   9.942 1.00 . D D . 408 VAL N    1 1 
        1  2431 4 1  6 VAL O    O  -9.665 -26.864   7.349 1.00 . D D . 408 VAL O    1 1 
        1  2432 4 1  7 TYR C    C  -7.376 -26.677   4.263 1.00 . D D . 409 TYR C    1 1 
        1  2433 4 1  7 TYR CA   C  -7.839 -25.876   5.472 1.00 . D D . 409 TYR CA   1 1 
        1  2434 4 1  7 TYR CB   C  -7.193 -24.490   5.486 1.00 . D D . 409 TYR CB   1 1 
        1  2435 4 1  7 TYR CD1  C  -8.788 -23.868   7.352 1.00 . D D . 409 TYR CD1  1 1 
        1  2436 4 1  7 TYR CD2  C  -7.658 -22.116   6.212 1.00 . D D . 409 TYR CD2  1 1 
        1  2437 4 1  7 TYR CE1  C  -9.421 -22.946   8.156 1.00 . D D . 409 TYR CE1  1 1 
        1  2438 4 1  7 TYR CE2  C  -8.289 -21.185   7.013 1.00 . D D . 409 TYR CE2  1 1 
        1  2439 4 1  7 TYR CG   C  -7.895 -23.474   6.367 1.00 . D D . 409 TYR CG   1 1 
        1  2440 4 1  7 TYR CZ   C  -9.169 -21.606   7.986 1.00 . D D . 409 TYR CZ   1 1 
        1  2441 4 1  7 TYR H    H  -6.582 -26.725   6.939 1.00 . D D . 409 TYR H    1 1 
        1  2442 4 1  7 TYR HA   H  -8.908 -25.757   5.408 1.00 . D D . 409 TYR HA   1 1 
        1  2443 4 1  7 TYR HB2  H  -6.176 -24.580   5.839 1.00 . D D . 409 TYR HB2  1 1 
        1  2444 4 1  7 TYR HB3  H  -7.182 -24.100   4.479 1.00 . D D . 409 TYR HB3  1 1 
        1  2445 4 1  7 TYR HD1  H  -8.988 -24.922   7.484 1.00 . D D . 409 TYR HD1  1 1 
        1  2446 4 1  7 TYR HD2  H  -6.966 -21.789   5.450 1.00 . D D . 409 TYR HD2  1 1 
        1  2447 4 1  7 TYR HE1  H -10.104 -23.278   8.922 1.00 . D D . 409 TYR HE1  1 1 
        1  2448 4 1  7 TYR HE2  H  -8.086 -20.134   6.880 1.00 . D D . 409 TYR HE2  1 1 
        1  2449 4 1  7 TYR HH   H  -9.670 -20.922   9.713 1.00 . D D . 409 TYR HH   1 1 
        1  2450 4 1  7 TYR N    N  -7.528 -26.599   6.693 1.00 . D D . 409 TYR N    1 1 
        1  2451 4 1  7 TYR O    O  -6.188 -26.735   3.948 1.00 . D D . 409 TYR O    1 1 
        1  2452 4 1  7 TYR OH   O  -9.800 -20.682   8.790 1.00 . D D . 409 TYR OH   1 1 
        1  2453 4 1  8 THR C    C  -7.706 -27.367   1.302 1.00 . D D . 410 THR C    1 1 
        1  2454 4 1  8 THR CA   C  -8.071 -28.221   2.512 1.00 . D D . 410 THR CA   1 1 
        1  2455 4 1  8 THR CB   C  -9.327 -29.055   2.204 1.00 . D D . 410 THR CB   1 1 
        1  2456 4 1  8 THR CG2  C  -9.136 -29.912   0.969 1.00 . D D . 410 THR CG2  1 1 
        1  2457 4 1  8 THR H    H  -9.220 -27.376   4.057 1.00 . D D . 410 THR H    1 1 
        1  2458 4 1  8 THR HA   H  -7.250 -28.897   2.721 1.00 . D D . 410 THR HA   1 1 
        1  2459 4 1  8 THR HB   H -10.145 -28.379   2.031 1.00 . D D . 410 THR HB   1 1 
        1  2460 4 1  8 THR HG1  H  -9.005 -30.613   3.381 1.00 . D D . 410 THR HG1  1 1 
        1  2461 4 1  8 THR HG21 H  -8.878 -29.286   0.127 1.00 . D D . 410 THR HG21 1 1 
        1  2462 4 1  8 THR HG22 H -10.051 -30.445   0.755 1.00 . D D . 410 THR HG22 1 1 
        1  2463 4 1  8 THR HG23 H  -8.343 -30.620   1.150 1.00 . D D . 410 THR HG23 1 1 
        1  2464 4 1  8 THR N    N  -8.315 -27.398   3.683 1.00 . D D . 410 THR N    1 1 
        1  2465 4 1  8 THR O    O  -8.313 -26.318   1.060 1.00 . D D . 410 THR O    1 1 
        1  2466 4 1  8 THR OG1  O  -9.646 -29.888   3.332 1.00 . D D . 410 THR OG1  1 1 
        1  2467 4 1  9 LEU C    C  -6.156 -28.084  -1.778 1.00 . D D . 411 LEU C    1 1 
        1  2468 4 1  9 LEU CA   C  -6.228 -27.108  -0.604 1.00 . D D . 411 LEU CA   1 1 
        1  2469 4 1  9 LEU CB   C  -4.847 -26.499  -0.325 1.00 . D D . 411 LEU CB   1 1 
        1  2470 4 1  9 LEU CD1  C  -5.238 -24.195  -1.183 1.00 . D D . 411 LEU CD1  1 1 
        1  2471 4 1  9 LEU CD2  C  -2.925 -25.088  -1.056 1.00 . D D . 411 LEU CD2  1 1 
        1  2472 4 1  9 LEU CG   C  -4.379 -25.436  -1.313 1.00 . D D . 411 LEU CG   1 1 
        1  2473 4 1  9 LEU H    H  -6.217 -28.622   0.850 1.00 . D D . 411 LEU H    1 1 
        1  2474 4 1  9 LEU HA   H  -6.931 -26.320  -0.831 1.00 . D D . 411 LEU HA   1 1 
        1  2475 4 1  9 LEU HB2  H  -4.870 -26.053   0.659 1.00 . D D . 411 LEU HB2  1 1 
        1  2476 4 1  9 LEU HB3  H  -4.119 -27.297  -0.319 1.00 . D D . 411 LEU HB3  1 1 
        1  2477 4 1  9 LEU HD11 H  -5.108 -23.571  -2.053 1.00 . D D . 411 LEU HD11 1 1 
        1  2478 4 1  9 LEU HD12 H  -4.929 -23.646  -0.300 1.00 . D D . 411 LEU HD12 1 1 
        1  2479 4 1  9 LEU HD13 H  -6.276 -24.479  -1.092 1.00 . D D . 411 LEU HD13 1 1 
        1  2480 4 1  9 LEU HD21 H  -2.577 -24.393  -1.811 1.00 . D D . 411 LEU HD21 1 1 
        1  2481 4 1  9 LEU HD22 H  -2.327 -25.987  -1.090 1.00 . D D . 411 LEU HD22 1 1 
        1  2482 4 1  9 LEU HD23 H  -2.836 -24.632  -0.080 1.00 . D D . 411 LEU HD23 1 1 
        1  2483 4 1  9 LEU HG   H  -4.471 -25.812  -2.320 1.00 . D D . 411 LEU HG   1 1 
        1  2484 4 1  9 LEU N    N  -6.689 -27.806   0.573 1.00 . D D . 411 LEU N    1 1 
        1  2485 4 1  9 LEU O    O  -5.178 -28.817  -1.922 1.00 . D D . 411 LEU O    1 1 
        1  2486 4 1 10 ASN C    C  -6.414 -28.542  -4.792 1.00 . D D . 412 ASN C    1 1 
        1  2487 4 1 10 ASN CA   C  -7.291 -29.087  -3.679 1.00 . D D . 412 ASN CA   1 1 
        1  2488 4 1 10 ASN CB   C  -8.728 -29.250  -4.160 1.00 . D D . 412 ASN CB   1 1 
        1  2489 4 1 10 ASN CG   C  -9.599 -29.944  -3.138 1.00 . D D . 412 ASN CG   1 1 
        1  2490 4 1 10 ASN H    H  -8.014 -27.597  -2.357 1.00 . D D . 412 ASN H    1 1 
        1  2491 4 1 10 ASN HA   H  -6.912 -30.060  -3.373 1.00 . D D . 412 ASN HA   1 1 
        1  2492 4 1 10 ASN HB2  H  -9.148 -28.277  -4.362 1.00 . D D . 412 ASN HB2  1 1 
        1  2493 4 1 10 ASN HB3  H  -8.735 -29.836  -5.069 1.00 . D D . 412 ASN HB3  1 1 
        1  2494 4 1 10 ASN HD21 H -11.175 -28.903  -3.741 1.00 . D D . 412 ASN HD21 1 1 
        1  2495 4 1 10 ASN HD22 H -11.469 -30.038  -2.465 1.00 . D D . 412 ASN HD22 1 1 
        1  2496 4 1 10 ASN N    N  -7.240 -28.186  -2.536 1.00 . D D . 412 ASN N    1 1 
        1  2497 4 1 10 ASN ND2  N -10.873 -29.590  -3.111 1.00 . D D . 412 ASN ND2  1 1 
        1  2498 4 1 10 ASN O    O  -6.732 -27.540  -5.433 1.00 . D D . 412 ASN O    1 1 
        1  2499 4 1 10 ASN OD1  O  -9.131 -30.785  -2.375 1.00 . D D . 412 ASN OD1  1 1 
        1  2500 4 1 11 ILE C    C  -4.355 -29.555  -7.175 1.00 . D D . 413 ILE C    1 1 
        1  2501 4 1 11 ILE CA   C  -4.302 -28.692  -5.932 1.00 . D D . 413 ILE CA   1 1 
        1  2502 4 1 11 ILE CB   C  -2.882 -28.708  -5.347 1.00 . D D . 413 ILE CB   1 1 
        1  2503 4 1 11 ILE CD1  C  -1.763 -28.128  -3.140 1.00 . D D . 413 ILE CD1  1 1 
        1  2504 4 1 11 ILE CG1  C  -2.814 -27.754  -4.152 1.00 . D D . 413 ILE CG1  1 1 
        1  2505 4 1 11 ILE CG2  C  -1.859 -28.327  -6.411 1.00 . D D . 413 ILE CG2  1 1 
        1  2506 4 1 11 ILE H    H  -5.033 -29.914  -4.381 1.00 . D D . 413 ILE H    1 1 
        1  2507 4 1 11 ILE HA   H  -4.549 -27.676  -6.200 1.00 . D D . 413 ILE HA   1 1 
        1  2508 4 1 11 ILE HB   H  -2.663 -29.708  -5.013 1.00 . D D . 413 ILE HB   1 1 
        1  2509 4 1 11 ILE HD11 H  -1.650 -27.324  -2.431 1.00 . D D . 413 ILE HD11 1 1 
        1  2510 4 1 11 ILE HD12 H  -0.823 -28.303  -3.642 1.00 . D D . 413 ILE HD12 1 1 
        1  2511 4 1 11 ILE HD13 H  -2.072 -29.028  -2.619 1.00 . D D . 413 ILE HD13 1 1 
        1  2512 4 1 11 ILE HG12 H  -2.594 -26.756  -4.504 1.00 . D D . 413 ILE HG12 1 1 
        1  2513 4 1 11 ILE HG13 H  -3.772 -27.750  -3.651 1.00 . D D . 413 ILE HG13 1 1 
        1  2514 4 1 11 ILE HG21 H  -1.939 -29.009  -7.247 1.00 . D D . 413 ILE HG21 1 1 
        1  2515 4 1 11 ILE HG22 H  -0.866 -28.389  -5.993 1.00 . D D . 413 ILE HG22 1 1 
        1  2516 4 1 11 ILE HG23 H  -2.047 -27.319  -6.749 1.00 . D D . 413 ILE HG23 1 1 
        1  2517 4 1 11 ILE N    N  -5.257 -29.141  -4.948 1.00 . D D . 413 ILE N    1 1 
        1  2518 4 1 11 ILE O    O  -3.931 -30.707  -7.160 1.00 . D D . 413 ILE O    1 1 
        1  2519 4 1 12 ARG C    C  -3.651 -29.742 -10.115 1.00 . D D . 414 ARG C    1 1 
        1  2520 4 1 12 ARG CA   C  -5.031 -29.752  -9.469 1.00 . D D . 414 ARG CA   1 1 
        1  2521 4 1 12 ARG CB   C  -6.058 -29.112 -10.385 1.00 . D D . 414 ARG CB   1 1 
        1  2522 4 1 12 ARG CD   C  -7.896 -29.431 -12.035 1.00 . D D . 414 ARG CD   1 1 
        1  2523 4 1 12 ARG CG   C  -6.941 -30.114 -11.080 1.00 . D D . 414 ARG CG   1 1 
        1  2524 4 1 12 ARG CZ   C  -9.932 -28.037 -11.968 1.00 . D D . 414 ARG CZ   1 1 
        1  2525 4 1 12 ARG H    H  -5.462 -28.186  -8.128 1.00 . D D . 414 ARG H    1 1 
        1  2526 4 1 12 ARG HA   H  -5.317 -30.773  -9.266 1.00 . D D . 414 ARG HA   1 1 
        1  2527 4 1 12 ARG HB2  H  -6.685 -28.456  -9.802 1.00 . D D . 414 ARG HB2  1 1 
        1  2528 4 1 12 ARG HB3  H  -5.546 -28.533 -11.137 1.00 . D D . 414 ARG HB3  1 1 
        1  2529 4 1 12 ARG HD2  H  -7.329 -28.754 -12.653 1.00 . D D . 414 ARG HD2  1 1 
        1  2530 4 1 12 ARG HD3  H  -8.363 -30.181 -12.649 1.00 . D D . 414 ARG HD3  1 1 
        1  2531 4 1 12 ARG HE   H  -8.866 -28.608 -10.368 1.00 . D D . 414 ARG HE   1 1 
        1  2532 4 1 12 ARG HG2  H  -6.319 -30.804 -11.633 1.00 . D D . 414 ARG HG2  1 1 
        1  2533 4 1 12 ARG HG3  H  -7.508 -30.656 -10.336 1.00 . D D . 414 ARG HG3  1 1 
        1  2534 4 1 12 ARG HH11 H  -9.386 -28.638 -13.827 1.00 . D D . 414 ARG HH11 1 1 
        1  2535 4 1 12 ARG HH12 H -10.805 -27.633 -13.764 1.00 . D D . 414 ARG HH12 1 1 
        1  2536 4 1 12 ARG HH21 H -10.726 -27.257 -10.272 1.00 . D D . 414 ARG HH21 1 1 
        1  2537 4 1 12 ARG HH22 H -11.565 -26.866 -11.736 1.00 . D D . 414 ARG HH22 1 1 
        1  2538 4 1 12 ARG N    N  -4.984 -29.042  -8.216 1.00 . D D . 414 ARG N    1 1 
        1  2539 4 1 12 ARG NE   N  -8.929 -28.666 -11.345 1.00 . D D . 414 ARG NE   1 1 
        1  2540 4 1 12 ARG NH1  N -10.048 -28.110 -13.291 1.00 . D D . 414 ARG NH1  1 1 
        1  2541 4 1 12 ARG NH2  N -10.810 -27.330 -11.270 1.00 . D D . 414 ARG NH2  1 1 
        1  2542 4 1 12 ARG O    O  -3.025 -28.697 -10.244 1.00 . D D . 414 ARG O    1 1 
        1  2543 4 1 13 GLY C    C  -0.867 -31.661 -10.115 1.00 . D D . 415 GLY C    1 1 
        1  2544 4 1 13 GLY CA   C  -1.854 -31.025 -11.077 1.00 . D D . 415 GLY CA   1 1 
        1  2545 4 1 13 GLY H    H  -3.756 -31.705 -10.424 1.00 . D D . 415 GLY H    1 1 
        1  2546 4 1 13 GLY HA2  H  -1.907 -31.625 -11.975 1.00 . D D . 415 GLY HA2  1 1 
        1  2547 4 1 13 GLY HA3  H  -1.500 -30.039 -11.338 1.00 . D D . 415 GLY HA3  1 1 
        1  2548 4 1 13 GLY N    N  -3.183 -30.909 -10.510 1.00 . D D . 415 GLY N    1 1 
        1  2549 4 1 13 GLY O    O  -0.562 -31.089  -9.071 1.00 . D D . 415 GLY O    1 1 
        1  2550 4 1 14 LYS C    C   1.849 -32.741  -9.323 1.00 . D D . 416 LYS C    1 1 
        1  2551 4 1 14 LYS CA   C   0.604 -33.557  -9.650 1.00 . D D . 416 LYS CA   1 1 
        1  2552 4 1 14 LYS CB   C   1.021 -34.859 -10.324 1.00 . D D . 416 LYS CB   1 1 
        1  2553 4 1 14 LYS CD   C   2.097 -37.083  -9.984 1.00 . D D . 416 LYS CD   1 1 
        1  2554 4 1 14 LYS CE   C   3.094 -37.899  -9.178 1.00 . D D . 416 LYS CE   1 1 
        1  2555 4 1 14 LYS CG   C   2.044 -35.644  -9.523 1.00 . D D . 416 LYS CG   1 1 
        1  2556 4 1 14 LYS H    H  -0.609 -33.211 -11.348 1.00 . D D . 416 LYS H    1 1 
        1  2557 4 1 14 LYS HA   H   0.103 -33.804  -8.730 1.00 . D D . 416 LYS HA   1 1 
        1  2558 4 1 14 LYS HB2  H   0.148 -35.477 -10.462 1.00 . D D . 416 LYS HB2  1 1 
        1  2559 4 1 14 LYS HB3  H   1.449 -34.631 -11.289 1.00 . D D . 416 LYS HB3  1 1 
        1  2560 4 1 14 LYS HD2  H   1.115 -37.514  -9.865 1.00 . D D . 416 LYS HD2  1 1 
        1  2561 4 1 14 LYS HD3  H   2.376 -37.104 -11.023 1.00 . D D . 416 LYS HD3  1 1 
        1  2562 4 1 14 LYS HE2  H   4.079 -37.478  -9.313 1.00 . D D . 416 LYS HE2  1 1 
        1  2563 4 1 14 LYS HE3  H   2.822 -37.847  -8.136 1.00 . D D . 416 LYS HE3  1 1 
        1  2564 4 1 14 LYS HG2  H   3.018 -35.196  -9.655 1.00 . D D . 416 LYS HG2  1 1 
        1  2565 4 1 14 LYS HG3  H   1.772 -35.618  -8.482 1.00 . D D . 416 LYS HG3  1 1 
        1  2566 4 1 14 LYS HZ1  H   2.145 -39.699  -9.652 1.00 . D D . 416 LYS HZ1  1 1 
        1  2567 4 1 14 LYS HZ2  H   3.655 -39.892  -8.913 1.00 . D D . 416 LYS HZ2  1 1 
        1  2568 4 1 14 LYS HZ3  H   3.568 -39.419 -10.538 1.00 . D D . 416 LYS HZ3  1 1 
        1  2569 4 1 14 LYS N    N  -0.341 -32.824 -10.491 1.00 . D D . 416 LYS N    1 1 
        1  2570 4 1 14 LYS NZ   N   3.118 -39.323  -9.601 1.00 . D D . 416 LYS NZ   1 1 
        1  2571 4 1 14 LYS O    O   2.152 -32.511  -8.154 1.00 . D D . 416 LYS O    1 1 
        1  2572 4 1 15 ARG C    C   3.573 -30.292  -9.352 1.00 . D D . 417 ARG C    1 1 
        1  2573 4 1 15 ARG CA   C   3.798 -31.556 -10.168 1.00 . D D . 417 ARG CA   1 1 
        1  2574 4 1 15 ARG CB   C   4.425 -31.226 -11.524 1.00 . D D . 417 ARG CB   1 1 
        1  2575 4 1 15 ARG CD   C   5.633 -33.427 -11.618 1.00 . D D . 417 ARG CD   1 1 
        1  2576 4 1 15 ARG CG   C   4.718 -32.465 -12.362 1.00 . D D . 417 ARG CG   1 1 
        1  2577 4 1 15 ARG CZ   C   6.124 -35.845 -11.678 1.00 . D D . 417 ARG CZ   1 1 
        1  2578 4 1 15 ARG H    H   2.181 -32.381 -11.260 1.00 . D D . 417 ARG H    1 1 
        1  2579 4 1 15 ARG HA   H   4.469 -32.204  -9.623 1.00 . D D . 417 ARG HA   1 1 
        1  2580 4 1 15 ARG HB2  H   3.746 -30.591 -12.078 1.00 . D D . 417 ARG HB2  1 1 
        1  2581 4 1 15 ARG HB3  H   5.350 -30.695 -11.363 1.00 . D D . 417 ARG HB3  1 1 
        1  2582 4 1 15 ARG HD2  H   6.611 -32.978 -11.532 1.00 . D D . 417 ARG HD2  1 1 
        1  2583 4 1 15 ARG HD3  H   5.228 -33.592 -10.630 1.00 . D D . 417 ARG HD3  1 1 
        1  2584 4 1 15 ARG HE   H   5.581 -34.741 -13.260 1.00 . D D . 417 ARG HE   1 1 
        1  2585 4 1 15 ARG HG2  H   3.789 -32.966 -12.588 1.00 . D D . 417 ARG HG2  1 1 
        1  2586 4 1 15 ARG HG3  H   5.199 -32.162 -13.282 1.00 . D D . 417 ARG HG3  1 1 
        1  2587 4 1 15 ARG HH11 H   6.264 -34.998  -9.824 1.00 . D D . 417 ARG HH11 1 1 
        1  2588 4 1 15 ARG HH12 H   6.627 -36.701  -9.908 1.00 . D D . 417 ARG HH12 1 1 
        1  2589 4 1 15 ARG HH21 H   6.041 -36.981 -13.360 1.00 . D D . 417 ARG HH21 1 1 
        1  2590 4 1 15 ARG HH22 H   6.513 -37.820 -11.909 1.00 . D D . 417 ARG HH22 1 1 
        1  2591 4 1 15 ARG N    N   2.542 -32.276 -10.356 1.00 . D D . 417 ARG N    1 1 
        1  2592 4 1 15 ARG NE   N   5.765 -34.718 -12.295 1.00 . D D . 417 ARG NE   1 1 
        1  2593 4 1 15 ARG NH1  N   6.357 -35.854 -10.368 1.00 . D D . 417 ARG NH1  1 1 
        1  2594 4 1 15 ARG NH2  N   6.231 -36.973 -12.368 1.00 . D D . 417 ARG NH2  1 1 
        1  2595 4 1 15 ARG O    O   4.373 -29.942  -8.478 1.00 . D D . 417 ARG O    1 1 
        1  2596 4 1 16 LYS C    C   1.937 -28.772  -7.410 1.00 . D D . 418 LYS C    1 1 
        1  2597 4 1 16 LYS CA   C   2.067 -28.456  -8.894 1.00 . D D . 418 LYS CA   1 1 
        1  2598 4 1 16 LYS CB   C   0.738 -27.996  -9.439 1.00 . D D . 418 LYS CB   1 1 
        1  2599 4 1 16 LYS CD   C  -0.925 -26.201  -9.695 1.00 . D D . 418 LYS CD   1 1 
        1  2600 4 1 16 LYS CE   C  -1.062 -26.566 -11.161 1.00 . D D . 418 LYS CE   1 1 
        1  2601 4 1 16 LYS CG   C   0.437 -26.554  -9.166 1.00 . D D . 418 LYS CG   1 1 
        1  2602 4 1 16 LYS H    H   1.883 -29.931 -10.353 1.00 . D D . 418 LYS H    1 1 
        1  2603 4 1 16 LYS HA   H   2.807 -27.685  -9.044 1.00 . D D . 418 LYS HA   1 1 
        1  2604 4 1 16 LYS HB2  H   0.728 -28.147 -10.508 1.00 . D D . 418 LYS HB2  1 1 
        1  2605 4 1 16 LYS HB3  H  -0.045 -28.594  -8.995 1.00 . D D . 418 LYS HB3  1 1 
        1  2606 4 1 16 LYS HD2  H  -1.675 -26.733  -9.128 1.00 . D D . 418 LYS HD2  1 1 
        1  2607 4 1 16 LYS HD3  H  -1.071 -25.145  -9.584 1.00 . D D . 418 LYS HD3  1 1 
        1  2608 4 1 16 LYS HE2  H  -0.423 -25.925 -11.744 1.00 . D D . 418 LYS HE2  1 1 
        1  2609 4 1 16 LYS HE3  H  -0.755 -27.595 -11.294 1.00 . D D . 418 LYS HE3  1 1 
        1  2610 4 1 16 LYS HG2  H   0.465 -26.381  -8.100 1.00 . D D . 418 LYS HG2  1 1 
        1  2611 4 1 16 LYS HG3  H   1.176 -25.944  -9.658 1.00 . D D . 418 LYS HG3  1 1 
        1  2612 4 1 16 LYS HZ1  H  -2.497 -26.275 -12.648 1.00 . D D . 418 LYS HZ1  1 1 
        1  2613 4 1 16 LYS HZ2  H  -2.912 -25.600 -11.147 1.00 . D D . 418 LYS HZ2  1 1 
        1  2614 4 1 16 LYS HZ3  H  -3.002 -27.276 -11.381 1.00 . D D . 418 LYS HZ3  1 1 
        1  2615 4 1 16 LYS N    N   2.459 -29.630  -9.621 1.00 . D D . 418 LYS N    1 1 
        1  2616 4 1 16 LYS NZ   N  -2.463 -26.419 -11.619 1.00 . D D . 418 LYS NZ   1 1 
        1  2617 4 1 16 LYS O    O   2.545 -28.111  -6.570 1.00 . D D . 418 LYS O    1 1 
        1  2618 4 1 17 PHE C    C   2.249 -30.556  -5.040 1.00 . D D . 419 PHE C    1 1 
        1  2619 4 1 17 PHE CA   C   0.937 -30.258  -5.746 1.00 . D D . 419 PHE CA   1 1 
        1  2620 4 1 17 PHE CB   C   0.058 -31.506  -5.748 1.00 . D D . 419 PHE CB   1 1 
        1  2621 4 1 17 PHE CD1  C  -1.080 -31.803  -3.537 1.00 . D D . 419 PHE CD1  1 1 
        1  2622 4 1 17 PHE CD2  C   0.796 -33.188  -4.025 1.00 . D D . 419 PHE CD2  1 1 
        1  2623 4 1 17 PHE CE1  C  -1.220 -32.421  -2.313 1.00 . D D . 419 PHE CE1  1 1 
        1  2624 4 1 17 PHE CE2  C   0.660 -33.811  -2.799 1.00 . D D . 419 PHE CE2  1 1 
        1  2625 4 1 17 PHE CG   C  -0.074 -32.175  -4.408 1.00 . D D . 419 PHE CG   1 1 
        1  2626 4 1 17 PHE CZ   C  -0.351 -33.427  -1.942 1.00 . D D . 419 PHE CZ   1 1 
        1  2627 4 1 17 PHE H    H   0.693 -30.283  -7.841 1.00 . D D . 419 PHE H    1 1 
        1  2628 4 1 17 PHE HA   H   0.423 -29.471  -5.210 1.00 . D D . 419 PHE HA   1 1 
        1  2629 4 1 17 PHE HB2  H  -0.933 -31.233  -6.078 1.00 . D D . 419 PHE HB2  1 1 
        1  2630 4 1 17 PHE HB3  H   0.471 -32.223  -6.440 1.00 . D D . 419 PHE HB3  1 1 
        1  2631 4 1 17 PHE HD1  H  -1.763 -31.018  -3.821 1.00 . D D . 419 PHE HD1  1 1 
        1  2632 4 1 17 PHE HD2  H   1.587 -33.490  -4.694 1.00 . D D . 419 PHE HD2  1 1 
        1  2633 4 1 17 PHE HE1  H  -2.015 -32.119  -1.651 1.00 . D D . 419 PHE HE1  1 1 
        1  2634 4 1 17 PHE HE2  H   1.345 -34.593  -2.510 1.00 . D D . 419 PHE HE2  1 1 
        1  2635 4 1 17 PHE HZ   H  -0.459 -33.911  -0.984 1.00 . D D . 419 PHE HZ   1 1 
        1  2636 4 1 17 PHE N    N   1.156 -29.809  -7.112 1.00 . D D . 419 PHE N    1 1 
        1  2637 4 1 17 PHE O    O   2.419 -30.180  -3.892 1.00 . D D . 419 PHE O    1 1 
        1  2638 4 1 18 GLU C    C   5.163 -30.344  -4.591 1.00 . D D . 420 GLU C    1 1 
        1  2639 4 1 18 GLU CA   C   4.458 -31.583  -5.142 1.00 . D D . 420 GLU CA   1 1 
        1  2640 4 1 18 GLU CB   C   5.337 -32.300  -6.176 1.00 . D D . 420 GLU CB   1 1 
        1  2641 4 1 18 GLU CD   C   5.632 -34.354  -7.627 1.00 . D D . 420 GLU CD   1 1 
        1  2642 4 1 18 GLU CG   C   4.694 -33.553  -6.747 1.00 . D D . 420 GLU CG   1 1 
        1  2643 4 1 18 GLU H    H   2.969 -31.499  -6.651 1.00 . D D . 420 GLU H    1 1 
        1  2644 4 1 18 GLU HA   H   4.269 -32.261  -4.320 1.00 . D D . 420 GLU HA   1 1 
        1  2645 4 1 18 GLU HB2  H   5.540 -31.621  -6.992 1.00 . D D . 420 GLU HB2  1 1 
        1  2646 4 1 18 GLU HB3  H   6.271 -32.578  -5.710 1.00 . D D . 420 GLU HB3  1 1 
        1  2647 4 1 18 GLU HG2  H   4.370 -34.179  -5.931 1.00 . D D . 420 GLU HG2  1 1 
        1  2648 4 1 18 GLU HG3  H   3.836 -33.262  -7.334 1.00 . D D . 420 GLU HG3  1 1 
        1  2649 4 1 18 GLU N    N   3.167 -31.228  -5.729 1.00 . D D . 420 GLU N    1 1 
        1  2650 4 1 18 GLU O    O   5.728 -30.380  -3.494 1.00 . D D . 420 GLU O    1 1 
        1  2651 4 1 18 GLU OE1  O   6.040 -33.841  -8.687 1.00 . D D . 420 GLU OE1  1 1 
        1  2652 4 1 18 GLU OE2  O   5.956 -35.507  -7.266 1.00 . D D . 420 GLU OE2  1 1 
        1  2653 4 1 19 LYS C    C   4.944 -27.446  -3.608 1.00 . D D . 421 LYS C    1 1 
        1  2654 4 1 19 LYS CA   C   5.635 -27.968  -4.871 1.00 . D D . 421 LYS CA   1 1 
        1  2655 4 1 19 LYS CB   C   5.525 -26.945  -5.997 1.00 . D D . 421 LYS CB   1 1 
        1  2656 4 1 19 LYS CD   C   5.735 -26.526  -8.474 1.00 . D D . 421 LYS CD   1 1 
        1  2657 4 1 19 LYS CE   C   5.809 -27.240  -9.808 1.00 . D D . 421 LYS CE   1 1 
        1  2658 4 1 19 LYS CG   C   5.981 -27.496  -7.334 1.00 . D D . 421 LYS CG   1 1 
        1  2659 4 1 19 LYS H    H   4.536 -29.249  -6.160 1.00 . D D . 421 LYS H    1 1 
        1  2660 4 1 19 LYS HA   H   6.674 -28.145  -4.656 1.00 . D D . 421 LYS HA   1 1 
        1  2661 4 1 19 LYS HB2  H   4.494 -26.632  -6.087 1.00 . D D . 421 LYS HB2  1 1 
        1  2662 4 1 19 LYS HB3  H   6.136 -26.089  -5.756 1.00 . D D . 421 LYS HB3  1 1 
        1  2663 4 1 19 LYS HD2  H   4.751 -26.092  -8.361 1.00 . D D . 421 LYS HD2  1 1 
        1  2664 4 1 19 LYS HD3  H   6.481 -25.749  -8.447 1.00 . D D . 421 LYS HD3  1 1 
        1  2665 4 1 19 LYS HE2  H   6.674 -27.883  -9.808 1.00 . D D . 421 LYS HE2  1 1 
        1  2666 4 1 19 LYS HE3  H   4.917 -27.841  -9.921 1.00 . D D . 421 LYS HE3  1 1 
        1  2667 4 1 19 LYS HG2  H   7.038 -27.705  -7.282 1.00 . D D . 421 LYS HG2  1 1 
        1  2668 4 1 19 LYS HG3  H   5.443 -28.413  -7.534 1.00 . D D . 421 LYS HG3  1 1 
        1  2669 4 1 19 LYS HZ1  H   5.891 -26.818 -11.857 1.00 . D D . 421 LYS HZ1  1 1 
        1  2670 4 1 19 LYS HZ2  H   6.792 -25.747 -10.889 1.00 . D D . 421 LYS HZ2  1 1 
        1  2671 4 1 19 LYS HZ3  H   5.105 -25.632 -10.934 1.00 . D D . 421 LYS HZ3  1 1 
        1  2672 4 1 19 LYS N    N   5.038 -29.226  -5.306 1.00 . D D . 421 LYS N    1 1 
        1  2673 4 1 19 LYS NZ   N   5.901 -26.293 -10.951 1.00 . D D . 421 LYS NZ   1 1 
        1  2674 4 1 19 LYS O    O   5.590 -27.199  -2.579 1.00 . D D . 421 LYS O    1 1 
        1  2675 4 1 20 VAL C    C   2.901 -27.722  -1.370 1.00 . D D . 422 VAL C    1 1 
        1  2676 4 1 20 VAL CA   C   2.819 -26.779  -2.577 1.00 . D D . 422 VAL CA   1 1 
        1  2677 4 1 20 VAL CB   C   1.332 -26.638  -2.946 1.00 . D D . 422 VAL CB   1 1 
        1  2678 4 1 20 VAL CG1  C   0.702 -25.464  -2.215 1.00 . D D . 422 VAL CG1  1 1 
        1  2679 4 1 20 VAL CG2  C   1.142 -26.497  -4.436 1.00 . D D . 422 VAL CG2  1 1 
        1  2680 4 1 20 VAL H    H   3.209 -27.344  -4.598 1.00 . D D . 422 VAL H    1 1 
        1  2681 4 1 20 VAL HA   H   3.188 -25.805  -2.287 1.00 . D D . 422 VAL HA   1 1 
        1  2682 4 1 20 VAL HB   H   0.826 -27.538  -2.627 1.00 . D D . 422 VAL HB   1 1 
        1  2683 4 1 20 VAL HG11 H   0.682 -25.668  -1.157 1.00 . D D . 422 VAL HG11 1 1 
        1  2684 4 1 20 VAL HG12 H  -0.308 -25.314  -2.573 1.00 . D D . 422 VAL HG12 1 1 
        1  2685 4 1 20 VAL HG13 H   1.282 -24.569  -2.401 1.00 . D D . 422 VAL HG13 1 1 
        1  2686 4 1 20 VAL HG21 H   0.096 -26.346  -4.653 1.00 . D D . 422 VAL HG21 1 1 
        1  2687 4 1 20 VAL HG22 H   1.484 -27.397  -4.928 1.00 . D D . 422 VAL HG22 1 1 
        1  2688 4 1 20 VAL HG23 H   1.712 -25.654  -4.787 1.00 . D D . 422 VAL HG23 1 1 
        1  2689 4 1 20 VAL N    N   3.629 -27.254  -3.709 1.00 . D D . 422 VAL N    1 1 
        1  2690 4 1 20 VAL O    O   3.032 -27.267  -0.238 1.00 . D D . 422 VAL O    1 1 
        1  2691 4 1 21 LYS C    C   4.052 -29.929   0.267 1.00 . D D . 423 LYS C    1 1 
        1  2692 4 1 21 LYS CA   C   2.784 -30.027  -0.564 1.00 . D D . 423 LYS CA   1 1 
        1  2693 4 1 21 LYS CB   C   2.636 -31.412  -1.198 1.00 . D D . 423 LYS CB   1 1 
        1  2694 4 1 21 LYS CD   C   4.468 -32.997  -0.612 1.00 . D D . 423 LYS CD   1 1 
        1  2695 4 1 21 LYS CE   C   4.617 -34.502  -0.627 1.00 . D D . 423 LYS CE   1 1 
        1  2696 4 1 21 LYS CG   C   3.039 -32.583  -0.322 1.00 . D D . 423 LYS CG   1 1 
        1  2697 4 1 21 LYS H    H   2.538 -29.322  -2.522 1.00 . D D . 423 LYS H    1 1 
        1  2698 4 1 21 LYS HA   H   1.940 -29.858   0.086 1.00 . D D . 423 LYS HA   1 1 
        1  2699 4 1 21 LYS HB2  H   1.606 -31.550  -1.472 1.00 . D D . 423 LYS HB2  1 1 
        1  2700 4 1 21 LYS HB3  H   3.238 -31.445  -2.096 1.00 . D D . 423 LYS HB3  1 1 
        1  2701 4 1 21 LYS HD2  H   4.756 -32.607  -1.577 1.00 . D D . 423 LYS HD2  1 1 
        1  2702 4 1 21 LYS HD3  H   5.112 -32.587   0.150 1.00 . D D . 423 LYS HD3  1 1 
        1  2703 4 1 21 LYS HE2  H   3.896 -34.901  -1.325 1.00 . D D . 423 LYS HE2  1 1 
        1  2704 4 1 21 LYS HE3  H   5.614 -34.744  -0.961 1.00 . D D . 423 LYS HE3  1 1 
        1  2705 4 1 21 LYS HG2  H   2.959 -32.291   0.715 1.00 . D D . 423 LYS HG2  1 1 
        1  2706 4 1 21 LYS HG3  H   2.383 -33.417  -0.520 1.00 . D D . 423 LYS HG3  1 1 
        1  2707 4 1 21 LYS HZ1  H   5.017 -34.674   1.423 1.00 . D D . 423 LYS HZ1  1 1 
        1  2708 4 1 21 LYS HZ2  H   4.576 -36.137   0.675 1.00 . D D . 423 LYS HZ2  1 1 
        1  2709 4 1 21 LYS HZ3  H   3.400 -34.969   1.005 1.00 . D D . 423 LYS HZ3  1 1 
        1  2710 4 1 21 LYS N    N   2.737 -29.022  -1.609 1.00 . D D . 423 LYS N    1 1 
        1  2711 4 1 21 LYS NZ   N   4.383 -35.112   0.710 1.00 . D D . 423 LYS NZ   1 1 
        1  2712 4 1 21 LYS O    O   4.001 -30.045   1.487 1.00 . D D . 423 LYS O    1 1 
        1  2713 4 1 22 GLU C    C   6.384 -28.285   1.194 1.00 . D D . 424 GLU C    1 1 
        1  2714 4 1 22 GLU CA   C   6.406 -29.589   0.409 1.00 . D D . 424 GLU CA   1 1 
        1  2715 4 1 22 GLU CB   C   7.667 -29.671  -0.444 1.00 . D D . 424 GLU CB   1 1 
        1  2716 4 1 22 GLU CD   C  10.190 -29.931  -0.335 1.00 . D D . 424 GLU CD   1 1 
        1  2717 4 1 22 GLU CG   C   8.878 -30.011   0.404 1.00 . D D . 424 GLU CG   1 1 
        1  2718 4 1 22 GLU H    H   5.216 -29.655  -1.350 1.00 . D D . 424 GLU H    1 1 
        1  2719 4 1 22 GLU HA   H   6.410 -30.409   1.115 1.00 . D D . 424 GLU HA   1 1 
        1  2720 4 1 22 GLU HB2  H   7.538 -30.436  -1.197 1.00 . D D . 424 GLU HB2  1 1 
        1  2721 4 1 22 GLU HB3  H   7.839 -28.717  -0.922 1.00 . D D . 424 GLU HB3  1 1 
        1  2722 4 1 22 GLU HG2  H   8.919 -29.322   1.234 1.00 . D D . 424 GLU HG2  1 1 
        1  2723 4 1 22 GLU HG3  H   8.756 -31.014   0.785 1.00 . D D . 424 GLU HG3  1 1 
        1  2724 4 1 22 GLU N    N   5.191 -29.707  -0.366 1.00 . D D . 424 GLU N    1 1 
        1  2725 4 1 22 GLU O    O   6.883 -28.213   2.316 1.00 . D D . 424 GLU O    1 1 
        1  2726 4 1 22 GLU OE1  O  10.390 -30.688  -1.310 1.00 . D D . 424 GLU OE1  1 1 
        1  2727 4 1 22 GLU OE2  O  11.042 -29.118   0.068 1.00 . D D . 424 GLU OE2  1 1 
        1  2728 4 1 23 TYR C    C   4.753 -26.137   2.540 1.00 . D D . 425 TYR C    1 1 
        1  2729 4 1 23 TYR CA   C   5.604 -25.985   1.289 1.00 . D D . 425 TYR CA   1 1 
        1  2730 4 1 23 TYR CB   C   4.974 -24.942   0.355 1.00 . D D . 425 TYR CB   1 1 
        1  2731 4 1 23 TYR CD1  C   5.717 -23.120   1.970 1.00 . D D . 425 TYR CD1  1 1 
        1  2732 4 1 23 TYR CD2  C   3.978 -22.620   0.429 1.00 . D D . 425 TYR CD2  1 1 
        1  2733 4 1 23 TYR CE1  C   5.643 -21.838   2.480 1.00 . D D . 425 TYR CE1  1 1 
        1  2734 4 1 23 TYR CE2  C   3.901 -21.335   0.929 1.00 . D D . 425 TYR CE2  1 1 
        1  2735 4 1 23 TYR CG   C   4.887 -23.536   0.934 1.00 . D D . 425 TYR CG   1 1 
        1  2736 4 1 23 TYR CZ   C   4.735 -20.947   1.955 1.00 . D D . 425 TYR CZ   1 1 
        1  2737 4 1 23 TYR H    H   5.377 -27.393  -0.279 1.00 . D D . 425 TYR H    1 1 
        1  2738 4 1 23 TYR HA   H   6.591 -25.652   1.575 1.00 . D D . 425 TYR HA   1 1 
        1  2739 4 1 23 TYR HB2  H   5.557 -24.886  -0.553 1.00 . D D . 425 TYR HB2  1 1 
        1  2740 4 1 23 TYR HB3  H   3.971 -25.257   0.107 1.00 . D D . 425 TYR HB3  1 1 
        1  2741 4 1 23 TYR HD1  H   6.429 -23.820   2.382 1.00 . D D . 425 TYR HD1  1 1 
        1  2742 4 1 23 TYR HD2  H   3.324 -22.922  -0.375 1.00 . D D . 425 TYR HD2  1 1 
        1  2743 4 1 23 TYR HE1  H   6.298 -21.541   3.286 1.00 . D D . 425 TYR HE1  1 1 
        1  2744 4 1 23 TYR HE2  H   3.180 -20.644   0.525 1.00 . D D . 425 TYR HE2  1 1 
        1  2745 4 1 23 TYR HH   H   5.512 -19.211   2.307 1.00 . D D . 425 TYR HH   1 1 
        1  2746 4 1 23 TYR N    N   5.748 -27.272   0.621 1.00 . D D . 425 TYR N    1 1 
        1  2747 4 1 23 TYR O    O   5.083 -25.590   3.588 1.00 . D D . 425 TYR O    1 1 
        1  2748 4 1 23 TYR OH   O   4.668 -19.661   2.445 1.00 . D D . 425 TYR OH   1 1 
        1  2749 4 1 24 LYS C    C   3.548 -27.892   4.645 1.00 . D D . 426 LYS C    1 1 
        1  2750 4 1 24 LYS CA   C   2.796 -27.104   3.576 1.00 . D D . 426 LYS CA   1 1 
        1  2751 4 1 24 LYS CB   C   1.490 -27.798   3.164 1.00 . D D . 426 LYS CB   1 1 
        1  2752 4 1 24 LYS CD   C   1.246 -30.095   4.150 1.00 . D D . 426 LYS CD   1 1 
        1  2753 4 1 24 LYS CE   C  -0.163 -29.780   4.613 1.00 . D D . 426 LYS CE   1 1 
        1  2754 4 1 24 LYS CG   C   1.597 -29.292   2.913 1.00 . D D . 426 LYS CG   1 1 
        1  2755 4 1 24 LYS H    H   3.428 -27.284   1.564 1.00 . D D . 426 LYS H    1 1 
        1  2756 4 1 24 LYS HA   H   2.550 -26.134   3.979 1.00 . D D . 426 LYS HA   1 1 
        1  2757 4 1 24 LYS HB2  H   0.760 -27.647   3.944 1.00 . D D . 426 LYS HB2  1 1 
        1  2758 4 1 24 LYS HB3  H   1.127 -27.335   2.259 1.00 . D D . 426 LYS HB3  1 1 
        1  2759 4 1 24 LYS HD2  H   1.313 -31.146   3.919 1.00 . D D . 426 LYS HD2  1 1 
        1  2760 4 1 24 LYS HD3  H   1.940 -29.848   4.938 1.00 . D D . 426 LYS HD3  1 1 
        1  2761 4 1 24 LYS HE2  H  -0.222 -28.731   4.859 1.00 . D D . 426 LYS HE2  1 1 
        1  2762 4 1 24 LYS HE3  H  -0.850 -30.000   3.810 1.00 . D D . 426 LYS HE3  1 1 
        1  2763 4 1 24 LYS HG2  H   0.918 -29.561   2.120 1.00 . D D . 426 LYS HG2  1 1 
        1  2764 4 1 24 LYS HG3  H   2.610 -29.527   2.616 1.00 . D D . 426 LYS HG3  1 1 
        1  2765 4 1 24 LYS HZ1  H   0.115 -30.368   6.592 1.00 . D D . 426 LYS HZ1  1 1 
        1  2766 4 1 24 LYS HZ2  H  -0.505 -31.594   5.582 1.00 . D D . 426 LYS HZ2  1 1 
        1  2767 4 1 24 LYS HZ3  H  -1.510 -30.332   6.096 1.00 . D D . 426 LYS HZ3  1 1 
        1  2768 4 1 24 LYS N    N   3.663 -26.888   2.434 1.00 . D D . 426 LYS N    1 1 
        1  2769 4 1 24 LYS NZ   N  -0.541 -30.572   5.804 1.00 . D D . 426 LYS NZ   1 1 
        1  2770 4 1 24 LYS O    O   3.463 -27.571   5.822 1.00 . D D . 426 LYS O    1 1 
        1  2771 4 1 25 GLU C    C   6.193 -28.734   5.810 1.00 . D D . 427 GLU C    1 1 
        1  2772 4 1 25 GLU CA   C   5.180 -29.636   5.134 1.00 . D D . 427 GLU CA   1 1 
        1  2773 4 1 25 GLU CB   C   5.917 -30.769   4.413 1.00 . D D . 427 GLU CB   1 1 
        1  2774 4 1 25 GLU CD   C   5.867 -33.138   3.572 1.00 . D D . 427 GLU CD   1 1 
        1  2775 4 1 25 GLU CG   C   5.047 -31.964   4.071 1.00 . D D . 427 GLU CG   1 1 
        1  2776 4 1 25 GLU H    H   4.430 -29.033   3.244 1.00 . D D . 427 GLU H    1 1 
        1  2777 4 1 25 GLU HA   H   4.524 -30.056   5.882 1.00 . D D . 427 GLU HA   1 1 
        1  2778 4 1 25 GLU HB2  H   6.331 -30.384   3.493 1.00 . D D . 427 GLU HB2  1 1 
        1  2779 4 1 25 GLU HB3  H   6.725 -31.111   5.043 1.00 . D D . 427 GLU HB3  1 1 
        1  2780 4 1 25 GLU HG2  H   4.509 -32.269   4.956 1.00 . D D . 427 GLU HG2  1 1 
        1  2781 4 1 25 GLU HG3  H   4.346 -31.678   3.301 1.00 . D D . 427 GLU HG3  1 1 
        1  2782 4 1 25 GLU N    N   4.366 -28.854   4.210 1.00 . D D . 427 GLU N    1 1 
        1  2783 4 1 25 GLU O    O   6.397 -28.799   7.022 1.00 . D D . 427 GLU O    1 1 
        1  2784 4 1 25 GLU OE1  O   6.782 -33.575   4.302 1.00 . D D . 427 GLU OE1  1 1 
        1  2785 4 1 25 GLU OE2  O   5.596 -33.633   2.459 1.00 . D D . 427 GLU OE2  1 1 
        1  2786 4 1 26 ALA C    C   7.173 -25.976   6.465 1.00 . D D . 428 ALA C    1 1 
        1  2787 4 1 26 ALA CA   C   7.807 -26.955   5.478 1.00 . D D . 428 ALA CA   1 1 
        1  2788 4 1 26 ALA CB   C   8.417 -26.234   4.289 1.00 . D D . 428 ALA CB   1 1 
        1  2789 4 1 26 ALA H    H   6.690 -27.975   4.033 1.00 . D D . 428 ALA H    1 1 
        1  2790 4 1 26 ALA HA   H   8.592 -27.503   5.979 1.00 . D D . 428 ALA HA   1 1 
        1  2791 4 1 26 ALA HB1  H   8.816 -26.959   3.594 1.00 . D D . 428 ALA HB1  1 1 
        1  2792 4 1 26 ALA HB2  H   9.217 -25.588   4.631 1.00 . D D . 428 ALA HB2  1 1 
        1  2793 4 1 26 ALA HB3  H   7.661 -25.642   3.798 1.00 . D D . 428 ALA HB3  1 1 
        1  2794 4 1 26 ALA N    N   6.836 -27.907   5.002 1.00 . D D . 428 ALA N    1 1 
        1  2795 4 1 26 ALA O    O   7.770 -25.645   7.488 1.00 . D D . 428 ALA O    1 1 
        1  2796 4 1 27 LEU C    C   4.822 -25.361   8.323 1.00 . D D . 429 LEU C    1 1 
        1  2797 4 1 27 LEU CA   C   5.219 -24.636   7.042 1.00 . D D . 429 LEU CA   1 1 
        1  2798 4 1 27 LEU CB   C   3.963 -24.097   6.357 1.00 . D D . 429 LEU CB   1 1 
        1  2799 4 1 27 LEU CD1  C   2.880 -22.687   4.608 1.00 . D D . 429 LEU CD1  1 1 
        1  2800 4 1 27 LEU CD2  C   4.820 -21.803   5.856 1.00 . D D . 429 LEU CD2  1 1 
        1  2801 4 1 27 LEU CG   C   4.192 -23.050   5.272 1.00 . D D . 429 LEU CG   1 1 
        1  2802 4 1 27 LEU H    H   5.552 -25.797   5.303 1.00 . D D . 429 LEU H    1 1 
        1  2803 4 1 27 LEU HA   H   5.865 -23.806   7.294 1.00 . D D . 429 LEU HA   1 1 
        1  2804 4 1 27 LEU HB2  H   3.439 -24.931   5.913 1.00 . D D . 429 LEU HB2  1 1 
        1  2805 4 1 27 LEU HB3  H   3.332 -23.663   7.114 1.00 . D D . 429 LEU HB3  1 1 
        1  2806 4 1 27 LEU HD11 H   3.071 -22.049   3.759 1.00 . D D . 429 LEU HD11 1 1 
        1  2807 4 1 27 LEU HD12 H   2.248 -22.160   5.315 1.00 . D D . 429 LEU HD12 1 1 
        1  2808 4 1 27 LEU HD13 H   2.384 -23.587   4.281 1.00 . D D . 429 LEU HD13 1 1 
        1  2809 4 1 27 LEU HD21 H   4.148 -21.373   6.586 1.00 . D D . 429 LEU HD21 1 1 
        1  2810 4 1 27 LEU HD22 H   4.988 -21.090   5.064 1.00 . D D . 429 LEU HD22 1 1 
        1  2811 4 1 27 LEU HD23 H   5.758 -22.054   6.326 1.00 . D D . 429 LEU HD23 1 1 
        1  2812 4 1 27 LEU HG   H   4.855 -23.448   4.519 1.00 . D D . 429 LEU HG   1 1 
        1  2813 4 1 27 LEU N    N   5.957 -25.529   6.157 1.00 . D D . 429 LEU N    1 1 
        1  2814 4 1 27 LEU O    O   4.874 -24.783   9.409 1.00 . D D . 429 LEU O    1 1 
        1  2815 4 1 28 ASP C    C   5.234 -27.627  10.238 1.00 . D D . 430 ASP C    1 1 
        1  2816 4 1 28 ASP CA   C   4.028 -27.442   9.330 1.00 . D D . 430 ASP CA   1 1 
        1  2817 4 1 28 ASP CB   C   3.492 -28.816   8.888 1.00 . D D . 430 ASP CB   1 1 
        1  2818 4 1 28 ASP CG   C   2.046 -28.780   8.414 1.00 . D D . 430 ASP CG   1 1 
        1  2819 4 1 28 ASP H    H   4.335 -27.002   7.278 1.00 . D D . 430 ASP H    1 1 
        1  2820 4 1 28 ASP HA   H   3.255 -26.919   9.878 1.00 . D D . 430 ASP HA   1 1 
        1  2821 4 1 28 ASP HB2  H   4.100 -29.182   8.076 1.00 . D D . 430 ASP HB2  1 1 
        1  2822 4 1 28 ASP HB3  H   3.564 -29.504   9.719 1.00 . D D . 430 ASP HB3  1 1 
        1  2823 4 1 28 ASP N    N   4.398 -26.617   8.180 1.00 . D D . 430 ASP N    1 1 
        1  2824 4 1 28 ASP O    O   5.113 -27.633  11.460 1.00 . D D . 430 ASP O    1 1 
        1  2825 4 1 28 ASP OD1  O   1.201 -28.203   9.124 1.00 . D D . 430 ASP OD1  1 1 
        1  2826 4 1 28 ASP OD2  O   1.742 -29.367   7.349 1.00 . D D . 430 ASP OD2  1 1 
        1  2827 4 1 29 LEU C    C   8.083 -26.588  10.967 1.00 . D D . 431 LEU C    1 1 
        1  2828 4 1 29 LEU CA   C   7.655 -27.916  10.338 1.00 . D D . 431 LEU CA   1 1 
        1  2829 4 1 29 LEU CB   C   8.744 -28.433   9.391 1.00 . D D . 431 LEU CB   1 1 
        1  2830 4 1 29 LEU CD1  C   9.900 -30.023  10.934 1.00 . D D . 431 LEU CD1  1 1 
        1  2831 4 1 29 LEU CD2  C   7.993 -30.841   9.531 1.00 . D D . 431 LEU CD2  1 1 
        1  2832 4 1 29 LEU CG   C   9.182 -29.885   9.608 1.00 . D D . 431 LEU CG   1 1 
        1  2833 4 1 29 LEU H    H   6.404 -27.816   8.632 1.00 . D D . 431 LEU H    1 1 
        1  2834 4 1 29 LEU HA   H   7.499 -28.645  11.130 1.00 . D D . 431 LEU HA   1 1 
        1  2835 4 1 29 LEU HB2  H   8.380 -28.340   8.380 1.00 . D D . 431 LEU HB2  1 1 
        1  2836 4 1 29 LEU HB3  H   9.614 -27.803   9.502 1.00 . D D . 431 LEU HB3  1 1 
        1  2837 4 1 29 LEU HD11 H  10.138 -31.061  11.107 1.00 . D D . 431 LEU HD11 1 1 
        1  2838 4 1 29 LEU HD12 H   9.267 -29.656  11.726 1.00 . D D . 431 LEU HD12 1 1 
        1  2839 4 1 29 LEU HD13 H  10.818 -29.445  10.904 1.00 . D D . 431 LEU HD13 1 1 
        1  2840 4 1 29 LEU HD21 H   7.591 -30.835   8.531 1.00 . D D . 431 LEU HD21 1 1 
        1  2841 4 1 29 LEU HD22 H   7.229 -30.526  10.226 1.00 . D D . 431 LEU HD22 1 1 
        1  2842 4 1 29 LEU HD23 H   8.312 -31.844   9.785 1.00 . D D . 431 LEU HD23 1 1 
        1  2843 4 1 29 LEU HG   H   9.883 -30.159   8.832 1.00 . D D . 431 LEU HG   1 1 
        1  2844 4 1 29 LEU N    N   6.397 -27.768   9.615 1.00 . D D . 431 LEU N    1 1 
        1  2845 4 1 29 LEU O    O   8.640 -26.573  12.067 1.00 . D D . 431 LEU O    1 1 
        1  2846 4 1 30 LEU C    C   7.414 -23.909  12.097 1.00 . D D . 432 LEU C    1 1 
        1  2847 4 1 30 LEU CA   C   8.152 -24.143  10.783 1.00 . D D . 432 LEU CA   1 1 
        1  2848 4 1 30 LEU CB   C   7.763 -23.029   9.791 1.00 . D D . 432 LEU CB   1 1 
        1  2849 4 1 30 LEU CD1  C   8.458 -21.335   8.075 1.00 . D D . 432 LEU CD1  1 1 
        1  2850 4 1 30 LEU CD2  C  10.201 -22.661   9.275 1.00 . D D . 432 LEU CD2  1 1 
        1  2851 4 1 30 LEU CG   C   8.791 -22.680   8.705 1.00 . D D . 432 LEU CG   1 1 
        1  2852 4 1 30 LEU H    H   7.478 -25.562   9.348 1.00 . D D . 432 LEU H    1 1 
        1  2853 4 1 30 LEU HA   H   9.216 -24.094  10.966 1.00 . D D . 432 LEU HA   1 1 
        1  2854 4 1 30 LEU HB2  H   6.848 -23.326   9.300 1.00 . D D . 432 LEU HB2  1 1 
        1  2855 4 1 30 LEU HB3  H   7.562 -22.131  10.362 1.00 . D D . 432 LEU HB3  1 1 
        1  2856 4 1 30 LEU HD11 H   8.444 -20.571   8.840 1.00 . D D . 432 LEU HD11 1 1 
        1  2857 4 1 30 LEU HD12 H   7.490 -21.386   7.601 1.00 . D D . 432 LEU HD12 1 1 
        1  2858 4 1 30 LEU HD13 H   9.209 -21.087   7.336 1.00 . D D . 432 LEU HD13 1 1 
        1  2859 4 1 30 LEU HD21 H  10.904 -22.418   8.492 1.00 . D D . 432 LEU HD21 1 1 
        1  2860 4 1 30 LEU HD22 H  10.439 -23.634   9.682 1.00 . D D . 432 LEU HD22 1 1 
        1  2861 4 1 30 LEU HD23 H  10.264 -21.919  10.058 1.00 . D D . 432 LEU HD23 1 1 
        1  2862 4 1 30 LEU HG   H   8.754 -23.423   7.920 1.00 . D D . 432 LEU HG   1 1 
        1  2863 4 1 30 LEU N    N   7.845 -25.477  10.255 1.00 . D D . 432 LEU N    1 1 
        1  2864 4 1 30 LEU O    O   7.919 -23.239  12.998 1.00 . D D . 432 LEU O    1 1 
        1  2865 4 1 31 ASP C    C   5.549 -25.575  14.276 1.00 . D D . 433 ASP C    1 1 
        1  2866 4 1 31 ASP CA   C   5.385 -24.345  13.381 1.00 . D D . 433 ASP CA   1 1 
        1  2867 4 1 31 ASP CB   C   3.910 -24.186  12.963 1.00 . D D . 433 ASP CB   1 1 
        1  2868 4 1 31 ASP CG   C   2.989 -23.792  14.112 1.00 . D D . 433 ASP CG   1 1 
        1  2869 4 1 31 ASP H    H   5.889 -25.008  11.437 1.00 . D D . 433 ASP H    1 1 
        1  2870 4 1 31 ASP HA   H   5.700 -23.467  13.924 1.00 . D D . 433 ASP HA   1 1 
        1  2871 4 1 31 ASP HB2  H   3.842 -23.425  12.200 1.00 . D D . 433 ASP HB2  1 1 
        1  2872 4 1 31 ASP HB3  H   3.560 -25.124  12.554 1.00 . D D . 433 ASP HB3  1 1 
        1  2873 4 1 31 ASP N    N   6.219 -24.475  12.190 1.00 . D D . 433 ASP N    1 1 
        1  2874 4 1 31 ASP O    O   4.752 -25.812  15.181 1.00 . D D . 433 ASP O    1 1 
        1  2875 4 1 31 ASP OD1  O   3.074 -22.635  14.577 1.00 . D D . 433 ASP OD1  1 1 
        1  2876 4 1 31 ASP OD2  O   2.164 -24.633  14.543 1.00 . D D . 433 ASP OD2  1 1 
        1  2877 4 1 32 TYR C    C   8.067 -27.544  15.647 1.00 . D D . 434 TYR C    1 1 
        1  2878 4 1 32 TYR CA   C   6.795 -27.561  14.817 1.00 . D D . 434 TYR CA   1 1 
        1  2879 4 1 32 TYR CB   C   6.807 -28.770  13.885 1.00 . D D . 434 TYR CB   1 1 
        1  2880 4 1 32 TYR CD1  C   5.857 -30.579  15.345 1.00 . D D . 434 TYR CD1  1 1 
        1  2881 4 1 32 TYR CD2  C   8.128 -30.789  14.639 1.00 . D D . 434 TYR CD2  1 1 
        1  2882 4 1 32 TYR CE1  C   5.965 -31.748  16.048 1.00 . D D . 434 TYR CE1  1 1 
        1  2883 4 1 32 TYR CE2  C   8.233 -31.968  15.337 1.00 . D D . 434 TYR CE2  1 1 
        1  2884 4 1 32 TYR CG   C   6.933 -30.073  14.628 1.00 . D D . 434 TYR CG   1 1 
        1  2885 4 1 32 TYR CZ   C   7.149 -32.442  16.043 1.00 . D D . 434 TYR CZ   1 1 
        1  2886 4 1 32 TYR H    H   7.326 -26.043  13.452 1.00 . D D . 434 TYR H    1 1 
        1  2887 4 1 32 TYR HA   H   5.955 -27.653  15.486 1.00 . D D . 434 TYR HA   1 1 
        1  2888 4 1 32 TYR HB2  H   5.887 -28.794  13.321 1.00 . D D . 434 TYR HB2  1 1 
        1  2889 4 1 32 TYR HB3  H   7.643 -28.688  13.208 1.00 . D D . 434 TYR HB3  1 1 
        1  2890 4 1 32 TYR HD1  H   4.912 -30.047  15.347 1.00 . D D . 434 TYR HD1  1 1 
        1  2891 4 1 32 TYR HD2  H   8.984 -30.417  14.087 1.00 . D D . 434 TYR HD2  1 1 
        1  2892 4 1 32 TYR HE1  H   5.109 -32.118  16.590 1.00 . D D . 434 TYR HE1  1 1 
        1  2893 4 1 32 TYR HE2  H   9.157 -32.517  15.318 1.00 . D D . 434 TYR HE2  1 1 
        1  2894 4 1 32 TYR HH   H   8.062 -33.578  17.292 1.00 . D D . 434 TYR HH   1 1 
        1  2895 4 1 32 TYR N    N   6.616 -26.338  14.067 1.00 . D D . 434 TYR N    1 1 
        1  2896 4 1 32 TYR O    O   8.011 -27.592  16.878 1.00 . D D . 434 TYR O    1 1 
        1  2897 4 1 32 TYR OH   O   7.257 -33.600  16.767 1.00 . D D . 434 TYR OH   1 1 
        1  2898 4 1 33 VAL C    C  10.777 -26.297  16.448 1.00 . D D . 435 VAL C    1 1 
        1  2899 4 1 33 VAL CA   C  10.475 -27.572  15.674 1.00 . D D . 435 VAL CA   1 1 
        1  2900 4 1 33 VAL CB   C  11.601 -27.912  14.694 1.00 . D D . 435 VAL CB   1 1 
        1  2901 4 1 33 VAL CG1  C  11.612 -29.410  14.430 1.00 . D D . 435 VAL CG1  1 1 
        1  2902 4 1 33 VAL CG2  C  11.431 -27.164  13.385 1.00 . D D . 435 VAL CG2  1 1 
        1  2903 4 1 33 VAL H    H   9.227 -27.351  14.001 1.00 . D D . 435 VAL H    1 1 
        1  2904 4 1 33 VAL HA   H  10.401 -28.384  16.382 1.00 . D D . 435 VAL HA   1 1 
        1  2905 4 1 33 VAL HB   H  12.535 -27.625  15.134 1.00 . D D . 435 VAL HB   1 1 
        1  2906 4 1 33 VAL HG11 H  10.600 -29.773  14.389 1.00 . D D . 435 VAL HG11 1 1 
        1  2907 4 1 33 VAL HG12 H  12.146 -29.911  15.223 1.00 . D D . 435 VAL HG12 1 1 
        1  2908 4 1 33 VAL HG13 H  12.101 -29.607  13.478 1.00 . D D . 435 VAL HG13 1 1 
        1  2909 4 1 33 VAL HG21 H  11.407 -26.101  13.575 1.00 . D D . 435 VAL HG21 1 1 
        1  2910 4 1 33 VAL HG22 H  10.508 -27.472  12.915 1.00 . D D . 435 VAL HG22 1 1 
        1  2911 4 1 33 VAL HG23 H  12.259 -27.398  12.735 1.00 . D D . 435 VAL HG23 1 1 
        1  2912 4 1 33 VAL N    N   9.217 -27.497  14.980 1.00 . D D . 435 VAL N    1 1 
        1  2913 4 1 33 VAL O    O  10.295 -25.216  16.106 1.00 . D D . 435 VAL O    1 1 
        1  2914 4 1 34 GLN C    C  12.430 -24.157  17.691 1.00 . D D . 436 GLN C    1 1 
        1  2915 4 1 34 GLN CA   C  11.866 -25.365  18.428 1.00 . D D . 436 GLN CA   1 1 
        1  2916 4 1 34 GLN CB   C  12.875 -25.829  19.480 1.00 . D D . 436 GLN CB   1 1 
        1  2917 4 1 34 GLN CD   C  11.150 -27.151  20.791 1.00 . D D . 436 GLN CD   1 1 
        1  2918 4 1 34 GLN CG   C  12.520 -27.152  20.138 1.00 . D D . 436 GLN CG   1 1 
        1  2919 4 1 34 GLN H    H  11.928 -27.340  17.691 1.00 . D D . 436 GLN H    1 1 
        1  2920 4 1 34 GLN HA   H  10.952 -25.079  18.920 1.00 . D D . 436 GLN HA   1 1 
        1  2921 4 1 34 GLN HB2  H  13.842 -25.935  19.009 1.00 . D D . 436 GLN HB2  1 1 
        1  2922 4 1 34 GLN HB3  H  12.946 -25.075  20.250 1.00 . D D . 436 GLN HB3  1 1 
        1  2923 4 1 34 GLN HE21 H  11.922 -26.481  22.496 1.00 . D D . 436 GLN HE21 1 1 
        1  2924 4 1 34 GLN HE22 H  10.209 -26.755  22.499 1.00 . D D . 436 GLN HE22 1 1 
        1  2925 4 1 34 GLN HG2  H  12.539 -27.926  19.384 1.00 . D D . 436 GLN HG2  1 1 
        1  2926 4 1 34 GLN HG3  H  13.264 -27.371  20.890 1.00 . D D . 436 GLN HG3  1 1 
        1  2927 4 1 34 GLN N    N  11.552 -26.456  17.513 1.00 . D D . 436 GLN N    1 1 
        1  2928 4 1 34 GLN NE2  N  11.091 -26.755  22.052 1.00 . D D . 436 GLN NE2  1 1 
        1  2929 4 1 34 GLN O    O  13.190 -24.298  16.733 1.00 . D D . 436 GLN O    1 1 
        1  2930 4 1 34 GLN OE1  O  10.151 -27.504  20.164 1.00 . D D . 436 GLN OE1  1 1 
        1  2931 4 1 35 PRO C    C  14.125 -21.624  17.574 1.00 . D D . 437 PRO C    1 1 
        1  2932 4 1 35 PRO CA   C  12.604 -21.706  17.571 1.00 . D D . 437 PRO CA   1 1 
        1  2933 4 1 35 PRO CB   C  12.008 -20.607  18.461 1.00 . D D . 437 PRO CB   1 1 
        1  2934 4 1 35 PRO CD   C  11.327 -22.700  19.392 1.00 . D D . 437 PRO CD   1 1 
        1  2935 4 1 35 PRO CG   C  11.680 -21.285  19.749 1.00 . D D . 437 PRO CG   1 1 
        1  2936 4 1 35 PRO HA   H  12.238 -21.596  16.560 1.00 . D D . 437 PRO HA   1 1 
        1  2937 4 1 35 PRO HB2  H  12.739 -19.823  18.607 1.00 . D D . 437 PRO HB2  1 1 
        1  2938 4 1 35 PRO HB3  H  11.127 -20.203  17.994 1.00 . D D . 437 PRO HB3  1 1 
        1  2939 4 1 35 PRO HD2  H  11.615 -23.375  20.188 1.00 . D D . 437 PRO HD2  1 1 
        1  2940 4 1 35 PRO HD3  H  10.271 -22.787  19.182 1.00 . D D . 437 PRO HD3  1 1 
        1  2941 4 1 35 PRO HG2  H  12.540 -21.266  20.402 1.00 . D D . 437 PRO HG2  1 1 
        1  2942 4 1 35 PRO HG3  H  10.841 -20.797  20.218 1.00 . D D . 437 PRO HG3  1 1 
        1  2943 4 1 35 PRO N    N  12.127 -22.949  18.183 1.00 . D D . 437 PRO N    1 1 
        1  2944 4 1 35 PRO O    O  14.728 -20.960  16.728 1.00 . D D . 437 PRO O    1 1 
        1  2945 4 1 36 ASP C    C  16.840 -23.140  17.523 1.00 . D D . 438 ASP C    1 1 
        1  2946 4 1 36 ASP CA   C  16.188 -22.340  18.640 1.00 . D D . 438 ASP CA   1 1 
        1  2947 4 1 36 ASP CB   C  16.606 -22.900  19.999 1.00 . D D . 438 ASP CB   1 1 
        1  2948 4 1 36 ASP CG   C  15.915 -22.180  21.141 1.00 . D D . 438 ASP CG   1 1 
        1  2949 4 1 36 ASP H    H  14.202 -22.852  19.146 1.00 . D D . 438 ASP H    1 1 
        1  2950 4 1 36 ASP HA   H  16.519 -21.316  18.568 1.00 . D D . 438 ASP HA   1 1 
        1  2951 4 1 36 ASP HB2  H  16.355 -23.949  20.044 1.00 . D D . 438 ASP HB2  1 1 
        1  2952 4 1 36 ASP HB3  H  17.671 -22.783  20.115 1.00 . D D . 438 ASP HB3  1 1 
        1  2953 4 1 36 ASP N    N  14.740 -22.340  18.506 1.00 . D D . 438 ASP N    1 1 
        1  2954 4 1 36 ASP O    O  17.938 -22.804  17.075 1.00 . D D . 438 ASP O    1 1 
        1  2955 4 1 36 ASP OD1  O  16.429 -21.133  21.587 1.00 . D D . 438 ASP OD1  1 1 
        1  2956 4 1 36 ASP OD2  O  14.836 -22.643  21.573 1.00 . D D . 438 ASP OD2  1 1 
        1  2957 4 1 37 VAL C    C  16.683 -24.090  14.678 1.00 . D D . 439 VAL C    1 1 
        1  2958 4 1 37 VAL CA   C  16.690 -24.951  15.930 1.00 . D D . 439 VAL CA   1 1 
        1  2959 4 1 37 VAL CB   C  15.906 -26.261  15.647 1.00 . D D . 439 VAL CB   1 1 
        1  2960 4 1 37 VAL CG1  C  15.491 -26.967  16.915 1.00 . D D . 439 VAL CG1  1 1 
        1  2961 4 1 37 VAL CG2  C  14.716 -26.020  14.733 1.00 . D D . 439 VAL CG2  1 1 
        1  2962 4 1 37 VAL H    H  15.269 -24.395  17.399 1.00 . D D . 439 VAL H    1 1 
        1  2963 4 1 37 VAL HA   H  17.712 -25.205  16.173 1.00 . D D . 439 VAL HA   1 1 
        1  2964 4 1 37 VAL HB   H  16.570 -26.927  15.136 1.00 . D D . 439 VAL HB   1 1 
        1  2965 4 1 37 VAL HG11 H  16.370 -27.231  17.481 1.00 . D D . 439 VAL HG11 1 1 
        1  2966 4 1 37 VAL HG12 H  14.951 -27.864  16.650 1.00 . D D . 439 VAL HG12 1 1 
        1  2967 4 1 37 VAL HG13 H  14.859 -26.318  17.501 1.00 . D D . 439 VAL HG13 1 1 
        1  2968 4 1 37 VAL HG21 H  14.156 -26.936  14.622 1.00 . D D . 439 VAL HG21 1 1 
        1  2969 4 1 37 VAL HG22 H  15.075 -25.699  13.766 1.00 . D D . 439 VAL HG22 1 1 
        1  2970 4 1 37 VAL HG23 H  14.080 -25.256  15.155 1.00 . D D . 439 VAL HG23 1 1 
        1  2971 4 1 37 VAL N    N  16.151 -24.171  17.031 1.00 . D D . 439 VAL N    1 1 
        1  2972 4 1 37 VAL O    O  17.498 -24.266  13.789 1.00 . D D . 439 VAL O    1 1 
        1  2973 4 1 38 LYS C    C  16.846 -21.257  13.533 1.00 . D D . 440 LYS C    1 1 
        1  2974 4 1 38 LYS CA   C  15.666 -22.217  13.523 1.00 . D D . 440 LYS CA   1 1 
        1  2975 4 1 38 LYS CB   C  14.336 -21.462  13.571 1.00 . D D . 440 LYS CB   1 1 
        1  2976 4 1 38 LYS CD   C  11.801 -21.663  13.493 1.00 . D D . 440 LYS CD   1 1 
        1  2977 4 1 38 LYS CE   C  11.616 -21.126  12.080 1.00 . D D . 440 LYS CE   1 1 
        1  2978 4 1 38 LYS CG   C  13.131 -22.392  13.661 1.00 . D D . 440 LYS CG   1 1 
        1  2979 4 1 38 LYS H    H  15.150 -23.032  15.398 1.00 . D D . 440 LYS H    1 1 
        1  2980 4 1 38 LYS HA   H  15.707 -22.805  12.618 1.00 . D D . 440 LYS HA   1 1 
        1  2981 4 1 38 LYS HB2  H  14.333 -20.814  14.435 1.00 . D D . 440 LYS HB2  1 1 
        1  2982 4 1 38 LYS HB3  H  14.239 -20.864  12.678 1.00 . D D . 440 LYS HB3  1 1 
        1  2983 4 1 38 LYS HD2  H  10.998 -22.351  13.709 1.00 . D D . 440 LYS HD2  1 1 
        1  2984 4 1 38 LYS HD3  H  11.764 -20.838  14.188 1.00 . D D . 440 LYS HD3  1 1 
        1  2985 4 1 38 LYS HE2  H  12.038 -21.836  11.383 1.00 . D D . 440 LYS HE2  1 1 
        1  2986 4 1 38 LYS HE3  H  10.557 -21.020  11.887 1.00 . D D . 440 LYS HE3  1 1 
        1  2987 4 1 38 LYS HG2  H  13.212 -23.139  12.888 1.00 . D D . 440 LYS HG2  1 1 
        1  2988 4 1 38 LYS HG3  H  13.141 -22.876  14.627 1.00 . D D . 440 LYS HG3  1 1 
        1  2989 4 1 38 LYS HZ1  H  12.166 -19.485  10.898 1.00 . D D . 440 LYS HZ1  1 1 
        1  2990 4 1 38 LYS HZ2  H  13.289 -19.876  12.104 1.00 . D D . 440 LYS HZ2  1 1 
        1  2991 4 1 38 LYS HZ3  H  11.843 -19.098  12.516 1.00 . D D . 440 LYS HZ3  1 1 
        1  2992 4 1 38 LYS N    N  15.771 -23.126  14.647 1.00 . D D . 440 LYS N    1 1 
        1  2993 4 1 38 LYS NZ   N  12.278 -19.808  11.890 1.00 . D D . 440 LYS NZ   1 1 
        1  2994 4 1 38 LYS O    O  17.364 -20.893  12.484 1.00 . D D . 440 LYS O    1 1 
        1  2995 4 1 39 LYS C    C  19.703 -20.815  14.408 1.00 . D D . 441 LYS C    1 1 
        1  2996 4 1 39 LYS CA   C  18.477 -20.051  14.894 1.00 . D D . 441 LYS CA   1 1 
        1  2997 4 1 39 LYS CB   C  18.676 -19.670  16.367 1.00 . D D . 441 LYS CB   1 1 
        1  2998 4 1 39 LYS CD   C  17.610 -19.026  18.546 1.00 . D D . 441 LYS CD   1 1 
        1  2999 4 1 39 LYS CE   C  16.340 -18.541  19.227 1.00 . D D . 441 LYS CE   1 1 
        1  3000 4 1 39 LYS CG   C  17.440 -19.092  17.034 1.00 . D D . 441 LYS CG   1 1 
        1  3001 4 1 39 LYS H    H  16.820 -21.212  15.532 1.00 . D D . 441 LYS H    1 1 
        1  3002 4 1 39 LYS HA   H  18.345 -19.159  14.300 1.00 . D D . 441 LYS HA   1 1 
        1  3003 4 1 39 LYS HB2  H  18.977 -20.548  16.918 1.00 . D D . 441 LYS HB2  1 1 
        1  3004 4 1 39 LYS HB3  H  19.464 -18.934  16.428 1.00 . D D . 441 LYS HB3  1 1 
        1  3005 4 1 39 LYS HD2  H  17.851 -20.012  18.915 1.00 . D D . 441 LYS HD2  1 1 
        1  3006 4 1 39 LYS HD3  H  18.415 -18.346  18.779 1.00 . D D . 441 LYS HD3  1 1 
        1  3007 4 1 39 LYS HE2  H  16.175 -17.509  18.951 1.00 . D D . 441 LYS HE2  1 1 
        1  3008 4 1 39 LYS HE3  H  15.512 -19.140  18.878 1.00 . D D . 441 LYS HE3  1 1 
        1  3009 4 1 39 LYS HG2  H  17.274 -18.094  16.658 1.00 . D D . 441 LYS HG2  1 1 
        1  3010 4 1 39 LYS HG3  H  16.589 -19.715  16.802 1.00 . D D . 441 LYS HG3  1 1 
        1  3011 4 1 39 LYS HZ1  H  16.617 -19.620  21.007 1.00 . D D . 441 LYS HZ1  1 1 
        1  3012 4 1 39 LYS HZ2  H  15.505 -18.348  21.135 1.00 . D D . 441 LYS HZ2  1 1 
        1  3013 4 1 39 LYS HZ3  H  17.166 -18.012  21.083 1.00 . D D . 441 LYS HZ3  1 1 
        1  3014 4 1 39 LYS N    N  17.295 -20.897  14.734 1.00 . D D . 441 LYS N    1 1 
        1  3015 4 1 39 LYS NZ   N  16.414 -18.635  20.713 1.00 . D D . 441 LYS NZ   1 1 
        1  3016 4 1 39 LYS O    O  20.489 -20.335  13.581 1.00 . D D . 441 LYS O    1 1 
        1  3017 4 1 40 ALA C    C  20.822 -23.269  13.032 1.00 . D D . 442 ALA C    1 1 
        1  3018 4 1 40 ALA CA   C  20.917 -22.913  14.515 1.00 . D D . 442 ALA CA   1 1 
        1  3019 4 1 40 ALA CB   C  20.921 -24.153  15.387 1.00 . D D . 442 ALA CB   1 1 
        1  3020 4 1 40 ALA H    H  19.163 -22.362  15.553 1.00 . D D . 442 ALA H    1 1 
        1  3021 4 1 40 ALA HA   H  21.841 -22.379  14.685 1.00 . D D . 442 ALA HA   1 1 
        1  3022 4 1 40 ALA HB1  H  19.970 -24.661  15.297 1.00 . D D . 442 ALA HB1  1 1 
        1  3023 4 1 40 ALA HB2  H  21.081 -23.869  16.416 1.00 . D D . 442 ALA HB2  1 1 
        1  3024 4 1 40 ALA HB3  H  21.714 -24.814  15.067 1.00 . D D . 442 ALA HB3  1 1 
        1  3025 4 1 40 ALA N    N  19.824 -22.042  14.896 1.00 . D D . 442 ALA N    1 1 
        1  3026 4 1 40 ALA O    O  21.835 -23.468  12.369 1.00 . D D . 442 ALA O    1 1 
        1  3027 4 1 41 CYS C    C  19.885 -22.403  10.297 1.00 . D D . 443 CYS C    1 1 
        1  3028 4 1 41 CYS CA   C  19.368 -23.574  11.099 1.00 . D D . 443 CYS CA   1 1 
        1  3029 4 1 41 CYS CB   C  17.884 -23.775  10.813 1.00 . D D . 443 CYS CB   1 1 
        1  3030 4 1 41 CYS H    H  18.825 -23.283  13.120 1.00 . D D . 443 CYS H    1 1 
        1  3031 4 1 41 CYS HA   H  19.909 -24.464  10.815 1.00 . D D . 443 CYS HA   1 1 
        1  3032 4 1 41 CYS HB2  H  17.564 -24.699  11.264 1.00 . D D . 443 CYS HB2  1 1 
        1  3033 4 1 41 CYS HB3  H  17.327 -22.961  11.245 1.00 . D D . 443 CYS HB3  1 1 
        1  3034 4 1 41 CYS HG   H  18.624 -23.968   8.384 1.00 . D D . 443 CYS HG   1 1 
        1  3035 4 1 41 CYS N    N  19.598 -23.338  12.518 1.00 . D D . 443 CYS N    1 1 
        1  3036 4 1 41 CYS O    O  20.490 -22.584   9.235 1.00 . D D . 443 CYS O    1 1 
        1  3037 4 1 41 CYS SG   S  17.483 -23.859   9.054 1.00 . D D . 443 CYS SG   1 1 
        1  3038 4 1 42 CYS C    C  21.598 -20.087   9.890 1.00 . D D . 444 CYS C    1 1 
        1  3039 4 1 42 CYS CA   C  20.098 -19.983  10.175 1.00 . D D . 444 CYS CA   1 1 
        1  3040 4 1 42 CYS CB   C  19.828 -18.754  11.051 1.00 . D D . 444 CYS CB   1 1 
        1  3041 4 1 42 CYS H    H  18.958 -21.135  11.538 1.00 . D D . 444 CYS H    1 1 
        1  3042 4 1 42 CYS HA   H  19.571 -19.870   9.247 1.00 . D D . 444 CYS HA   1 1 
        1  3043 4 1 42 CYS HB2  H  20.271 -18.914  12.022 1.00 . D D . 444 CYS HB2  1 1 
        1  3044 4 1 42 CYS HB3  H  20.287 -17.889  10.592 1.00 . D D . 444 CYS HB3  1 1 
        1  3045 4 1 42 CYS HG   H  17.461 -19.511  11.619 1.00 . D D . 444 CYS HG   1 1 
        1  3046 4 1 42 CYS N    N  19.604 -21.202  10.796 1.00 . D D . 444 CYS N    1 1 
        1  3047 4 1 42 CYS O    O  22.070 -19.687   8.828 1.00 . D D . 444 CYS O    1 1 
        1  3048 4 1 42 CYS SG   S  18.078 -18.378  11.307 1.00 . D D . 444 CYS SG   1 1 
        1  3049 4 1 43 GLN C    C  24.173 -22.210  10.147 1.00 . D D . 445 GLN C    1 1 
        1  3050 4 1 43 GLN CA   C  23.786 -20.816  10.652 1.00 . D D . 445 GLN CA   1 1 
        1  3051 4 1 43 GLN CB   C  24.518 -20.529  11.967 1.00 . D D . 445 GLN CB   1 1 
        1  3052 4 1 43 GLN CD   C  25.106 -21.406  14.268 1.00 . D D . 445 GLN CD   1 1 
        1  3053 4 1 43 GLN CG   C  24.192 -21.525  13.066 1.00 . D D . 445 GLN CG   1 1 
        1  3054 4 1 43 GLN H    H  21.915 -20.984  11.662 1.00 . D D . 445 GLN H    1 1 
        1  3055 4 1 43 GLN HA   H  24.091 -20.093   9.912 1.00 . D D . 445 GLN HA   1 1 
        1  3056 4 1 43 GLN HB2  H  25.583 -20.555  11.787 1.00 . D D . 445 GLN HB2  1 1 
        1  3057 4 1 43 GLN HB3  H  24.243 -19.541  12.309 1.00 . D D . 445 GLN HB3  1 1 
        1  3058 4 1 43 GLN HE21 H  26.358 -22.728  13.468 1.00 . D D . 445 GLN HE21 1 1 
        1  3059 4 1 43 GLN HE22 H  26.815 -22.097  15.015 1.00 . D D . 445 GLN HE22 1 1 
        1  3060 4 1 43 GLN HG2  H  23.176 -21.363  13.389 1.00 . D D . 445 GLN HG2  1 1 
        1  3061 4 1 43 GLN HG3  H  24.284 -22.523  12.664 1.00 . D D . 445 GLN HG3  1 1 
        1  3062 4 1 43 GLN N    N  22.340 -20.675  10.825 1.00 . D D . 445 GLN N    1 1 
        1  3063 4 1 43 GLN NE2  N  26.202 -22.149  14.248 1.00 . D D . 445 GLN NE2  1 1 
        1  3064 4 1 43 GLN O    O  25.358 -22.530  10.053 1.00 . D D . 445 GLN O    1 1 
        1  3065 4 1 43 GLN OE1  O  24.829 -20.660  15.206 1.00 . D D . 445 GLN OE1  1 1 
        1  3066 4 1 44 ARG C    C  23.360 -24.432   7.825 1.00 . D D . 446 ARG C    1 1 
        1  3067 4 1 44 ARG CA   C  23.476 -24.377   9.337 1.00 . D D . 446 ARG CA   1 1 
        1  3068 4 1 44 ARG CB   C  22.554 -25.411   9.979 1.00 . D D . 446 ARG CB   1 1 
        1  3069 4 1 44 ARG CD   C  21.905 -27.544   8.837 1.00 . D D . 446 ARG CD   1 1 
        1  3070 4 1 44 ARG CG   C  22.958 -26.839   9.656 1.00 . D D . 446 ARG CG   1 1 
        1  3071 4 1 44 ARG CZ   C  21.916 -29.074   6.905 1.00 . D D . 446 ARG CZ   1 1 
        1  3072 4 1 44 ARG H    H  22.259 -22.745   9.907 1.00 . D D . 446 ARG H    1 1 
        1  3073 4 1 44 ARG HA   H  24.485 -24.620   9.605 1.00 . D D . 446 ARG HA   1 1 
        1  3074 4 1 44 ARG HB2  H  22.579 -25.284  11.052 1.00 . D D . 446 ARG HB2  1 1 
        1  3075 4 1 44 ARG HB3  H  21.545 -25.254   9.626 1.00 . D D . 446 ARG HB3  1 1 
        1  3076 4 1 44 ARG HD2  H  21.152 -27.918   9.507 1.00 . D D . 446 ARG HD2  1 1 
        1  3077 4 1 44 ARG HD3  H  21.465 -26.826   8.168 1.00 . D D . 446 ARG HD3  1 1 
        1  3078 4 1 44 ARG HE   H  23.198 -29.160   8.450 1.00 . D D . 446 ARG HE   1 1 
        1  3079 4 1 44 ARG HG2  H  23.867 -26.820   9.099 1.00 . D D . 446 ARG HG2  1 1 
        1  3080 4 1 44 ARG HG3  H  23.107 -27.376  10.578 1.00 . D D . 446 ARG HG3  1 1 
        1  3081 4 1 44 ARG HH11 H  20.486 -27.633   6.842 1.00 . D D . 446 ARG HH11 1 1 
        1  3082 4 1 44 ARG HH12 H  20.481 -28.734   5.496 1.00 . D D . 446 ARG HH12 1 1 
        1  3083 4 1 44 ARG HH21 H  23.203 -30.621   6.686 1.00 . D D . 446 ARG HH21 1 1 
        1  3084 4 1 44 ARG HH22 H  22.042 -30.434   5.413 1.00 . D D . 446 ARG HH22 1 1 
        1  3085 4 1 44 ARG N    N  23.192 -23.038   9.823 1.00 . D D . 446 ARG N    1 1 
        1  3086 4 1 44 ARG NE   N  22.430 -28.669   8.068 1.00 . D D . 446 ARG NE   1 1 
        1  3087 4 1 44 ARG NH1  N  20.882 -28.428   6.372 1.00 . D D . 446 ARG NH1  1 1 
        1  3088 4 1 44 ARG NH2  N  22.427 -30.127   6.284 1.00 . D D . 446 ARG NH2  1 1 
        1  3089 4 1 44 ARG O    O  24.252 -24.938   7.144 1.00 . D D . 446 ARG O    1 1 
        1  3090 4 1 45 ASN C    C  21.223 -22.737   5.364 1.00 . D D . 447 ASN C    1 1 
        1  3091 4 1 45 ASN CA   C  22.039 -23.921   5.865 1.00 . D D . 447 ASN CA   1 1 
        1  3092 4 1 45 ASN CB   C  21.295 -25.209   5.519 1.00 . D D . 447 ASN CB   1 1 
        1  3093 4 1 45 ASN CG   C  19.986 -25.351   6.287 1.00 . D D . 447 ASN CG   1 1 
        1  3094 4 1 45 ASN H    H  21.610 -23.475   7.893 1.00 . D D . 447 ASN H    1 1 
        1  3095 4 1 45 ASN HA   H  22.994 -23.926   5.364 1.00 . D D . 447 ASN HA   1 1 
        1  3096 4 1 45 ASN HB2  H  21.075 -25.219   4.464 1.00 . D D . 447 ASN HB2  1 1 
        1  3097 4 1 45 ASN HB3  H  21.925 -26.051   5.761 1.00 . D D . 447 ASN HB3  1 1 
        1  3098 4 1 45 ASN HD21 H  19.015 -24.259   4.936 1.00 . D D . 447 ASN HD21 1 1 
        1  3099 4 1 45 ASN HD22 H  18.066 -24.865   6.257 1.00 . D D . 447 ASN HD22 1 1 
        1  3100 4 1 45 ASN N    N  22.281 -23.874   7.300 1.00 . D D . 447 ASN N    1 1 
        1  3101 4 1 45 ASN ND2  N  18.920 -24.764   5.779 1.00 . D D . 447 ASN ND2  1 1 
        1  3102 4 1 45 ASN O    O  20.787 -22.736   4.214 1.00 . D D . 447 ASN O    1 1 
        1  3103 4 1 45 ASN OD1  O  19.945 -25.962   7.352 1.00 . D D . 447 ASN OD1  1 1 
        1  3104 4 1 46 GLN C    C  21.019 -19.377   5.450 1.00 . D D . 448 GLN C    1 1 
        1  3105 4 1 46 GLN CA   C  20.194 -20.602   5.779 1.00 . D D . 448 GLN CA   1 1 
        1  3106 4 1 46 GLN CB   C  19.213 -20.249   6.887 1.00 . D D . 448 GLN CB   1 1 
        1  3107 4 1 46 GLN CD   C  17.073 -19.054   7.554 1.00 . D D . 448 GLN CD   1 1 
        1  3108 4 1 46 GLN CG   C  18.000 -19.457   6.420 1.00 . D D . 448 GLN CG   1 1 
        1  3109 4 1 46 GLN H    H  21.546 -21.659   7.027 1.00 . D D . 448 GLN H    1 1 
        1  3110 4 1 46 GLN HA   H  19.641 -20.901   4.901 1.00 . D D . 448 GLN HA   1 1 
        1  3111 4 1 46 GLN HB2  H  18.871 -21.155   7.359 1.00 . D D . 448 GLN HB2  1 1 
        1  3112 4 1 46 GLN HB3  H  19.742 -19.650   7.605 1.00 . D D . 448 GLN HB3  1 1 
        1  3113 4 1 46 GLN HE21 H  16.026 -20.727   7.329 1.00 . D D . 448 GLN HE21 1 1 
        1  3114 4 1 46 GLN HE22 H  15.463 -19.652   8.568 1.00 . D D . 448 GLN HE22 1 1 
        1  3115 4 1 46 GLN HG2  H  18.342 -18.560   5.925 1.00 . D D . 448 GLN HG2  1 1 
        1  3116 4 1 46 GLN HG3  H  17.443 -20.061   5.719 1.00 . D D . 448 GLN HG3  1 1 
        1  3117 4 1 46 GLN N    N  21.042 -21.714   6.183 1.00 . D D . 448 GLN N    1 1 
        1  3118 4 1 46 GLN NE2  N  16.096 -19.898   7.849 1.00 . D D . 448 GLN NE2  1 1 
        1  3119 4 1 46 GLN O    O  22.209 -19.299   5.764 1.00 . D D . 448 GLN O    1 1 
        1  3120 4 1 46 GLN OE1  O  17.238 -17.991   8.155 1.00 . D D . 448 GLN OE1  1 1 
        1  3121 4 1 47 ILE C    C  19.929 -16.087   4.650 1.00 . D D . 449 ILE C    1 1 
        1  3122 4 1 47 ILE CA   C  20.975 -17.170   4.447 1.00 . D D . 449 ILE CA   1 1 
        1  3123 4 1 47 ILE CB   C  21.469 -17.116   2.998 1.00 . D D . 449 ILE CB   1 1 
        1  3124 4 1 47 ILE CD1  C  22.445 -18.501   1.119 1.00 . D D . 449 ILE CD1  1 1 
        1  3125 4 1 47 ILE CG1  C  22.042 -18.461   2.571 1.00 . D D . 449 ILE CG1  1 1 
        1  3126 4 1 47 ILE CG2  C  22.527 -16.032   2.859 1.00 . D D . 449 ILE CG2  1 1 
        1  3127 4 1 47 ILE H    H  19.450 -18.592   4.527 1.00 . D D . 449 ILE H    1 1 
        1  3128 4 1 47 ILE HA   H  21.808 -17.002   5.107 1.00 . D D . 449 ILE HA   1 1 
        1  3129 4 1 47 ILE HB   H  20.633 -16.864   2.361 1.00 . D D . 449 ILE HB   1 1 
        1  3130 4 1 47 ILE HD11 H  22.835 -19.482   0.879 1.00 . D D . 449 ILE HD11 1 1 
        1  3131 4 1 47 ILE HD12 H  23.201 -17.756   0.939 1.00 . D D . 449 ILE HD12 1 1 
        1  3132 4 1 47 ILE HD13 H  21.582 -18.295   0.502 1.00 . D D . 449 ILE HD13 1 1 
        1  3133 4 1 47 ILE HG12 H  22.915 -18.682   3.166 1.00 . D D . 449 ILE HG12 1 1 
        1  3134 4 1 47 ILE HG13 H  21.292 -19.225   2.736 1.00 . D D . 449 ILE HG13 1 1 
        1  3135 4 1 47 ILE HG21 H  23.392 -16.299   3.450 1.00 . D D . 449 ILE HG21 1 1 
        1  3136 4 1 47 ILE HG22 H  22.124 -15.091   3.205 1.00 . D D . 449 ILE HG22 1 1 
        1  3137 4 1 47 ILE HG23 H  22.811 -15.943   1.824 1.00 . D D . 449 ILE HG23 1 1 
        1  3138 4 1 47 ILE N    N  20.377 -18.438   4.780 1.00 . D D . 449 ILE N    1 1 
        1  3139 4 1 47 ILE O    O  20.182 -15.142   5.420 1.00 . D D . 449 ILE O    1 1 
        1  3140 4 1 47 ILE OXT  O  18.821 -16.244   4.085 1.00 . D D . 449 ILE OXT  1 1 
        2  3141 1 1  1 SER C    C   3.384  -1.113  -1.574 1.00 . A A . 103 SER C    1 1 
        2  3142 1 1  1 SER CA   C   1.977  -0.515  -1.538 1.00 . A A . 103 SER CA   1 1 
        2  3143 1 1  1 SER CB   C   2.011   0.865  -0.878 1.00 . A A . 103 SER CB   1 1 
        2  3144 1 1  1 SER H1   H   0.974  -2.316  -1.252 1.00 . A A . 103 SER H1   1 1 
        2  3145 1 1  1 SER H2   H   0.109  -0.963  -0.739 1.00 . A A . 103 SER H2   1 1 
        2  3146 1 1  1 SER H3   H   1.408  -1.538   0.187 1.00 . A A . 103 SER H3   1 1 
        2  3147 1 1  1 SER HA   H   1.611  -0.418  -2.550 1.00 . A A . 103 SER HA   1 1 
        2  3148 1 1  1 SER HB2  H   2.399   0.773   0.126 1.00 . A A . 103 SER HB2  1 1 
        2  3149 1 1  1 SER HB3  H   2.652   1.518  -1.452 1.00 . A A . 103 SER HB3  1 1 
        2  3150 1 1  1 SER HG   H   0.297   1.208   0.033 1.00 . A A . 103 SER HG   1 1 
        2  3151 1 1  1 SER N    N   1.053  -1.395  -0.786 1.00 . A A . 103 SER N    1 1 
        2  3152 1 1  1 SER O    O   4.381  -0.388  -1.620 1.00 . A A . 103 SER O    1 1 
        2  3153 1 1  1 SER OG   O   0.712   1.436  -0.818 1.00 . A A . 103 SER OG   1 1 
        2  3154 1 1  2 ASP C    C   4.777  -4.256  -2.630 1.00 . A A . 104 ASP C    1 1 
        2  3155 1 1  2 ASP CA   C   4.745  -3.126  -1.608 1.00 . A A . 104 ASP CA   1 1 
        2  3156 1 1  2 ASP CB   C   5.082  -3.681  -0.217 1.00 . A A . 104 ASP CB   1 1 
        2  3157 1 1  2 ASP CG   C   3.876  -3.808   0.698 1.00 . A A . 104 ASP CG   1 1 
        2  3158 1 1  2 ASP H    H   2.641  -2.972  -1.662 1.00 . A A . 104 ASP H    1 1 
        2  3159 1 1  2 ASP HA   H   5.498  -2.401  -1.878 1.00 . A A . 104 ASP HA   1 1 
        2  3160 1 1  2 ASP HB2  H   5.518  -4.664  -0.334 1.00 . A A . 104 ASP HB2  1 1 
        2  3161 1 1  2 ASP HB3  H   5.803  -3.030   0.254 1.00 . A A . 104 ASP HB3  1 1 
        2  3162 1 1  2 ASP N    N   3.463  -2.438  -1.610 1.00 . A A . 104 ASP N    1 1 
        2  3163 1 1  2 ASP O    O   4.584  -5.425  -2.290 1.00 . A A . 104 ASP O    1 1 
        2  3164 1 1  2 ASP OD1  O   2.846  -4.368   0.270 1.00 . A A . 104 ASP OD1  1 1 
        2  3165 1 1  2 ASP OD2  O   3.953  -3.336   1.854 1.00 . A A . 104 ASP OD2  1 1 
        2  3166 1 1  3 GLY C    C   6.368  -4.760  -5.751 1.00 . A A . 105 GLY C    1 1 
        2  3167 1 1  3 GLY CA   C   5.103  -4.903  -4.930 1.00 . A A . 105 GLY CA   1 1 
        2  3168 1 1  3 GLY H    H   5.096  -2.945  -4.108 1.00 . A A . 105 GLY H    1 1 
        2  3169 1 1  3 GLY HA2  H   5.092  -5.887  -4.478 1.00 . A A . 105 GLY HA2  1 1 
        2  3170 1 1  3 GLY HA3  H   4.247  -4.808  -5.582 1.00 . A A . 105 GLY HA3  1 1 
        2  3171 1 1  3 GLY N    N   5.015  -3.903  -3.882 1.00 . A A . 105 GLY N    1 1 
        2  3172 1 1  3 GLY O    O   6.696  -5.632  -6.552 1.00 . A A . 105 GLY O    1 1 
        2  3173 1 1  4 ASP C    C   9.515  -3.179  -5.283 1.00 . A A . 106 ASP C    1 1 
        2  3174 1 1  4 ASP CA   C   8.350  -3.430  -6.223 1.00 . A A . 106 ASP CA   1 1 
        2  3175 1 1  4 ASP CB   C   8.175  -2.224  -7.134 1.00 . A A . 106 ASP CB   1 1 
        2  3176 1 1  4 ASP CG   C   7.511  -2.558  -8.459 1.00 . A A . 106 ASP CG   1 1 
        2  3177 1 1  4 ASP H    H   6.824  -3.056  -4.804 1.00 . A A . 106 ASP H    1 1 
        2  3178 1 1  4 ASP HA   H   8.571  -4.297  -6.827 1.00 . A A . 106 ASP HA   1 1 
        2  3179 1 1  4 ASP HB2  H   7.565  -1.503  -6.621 1.00 . A A . 106 ASP HB2  1 1 
        2  3180 1 1  4 ASP HB3  H   9.144  -1.791  -7.335 1.00 . A A . 106 ASP HB3  1 1 
        2  3181 1 1  4 ASP N    N   7.120  -3.698  -5.487 1.00 . A A . 106 ASP N    1 1 
        2  3182 1 1  4 ASP O    O  10.518  -2.575  -5.667 1.00 . A A . 106 ASP O    1 1 
        2  3183 1 1  4 ASP OD1  O   8.233  -2.941  -9.409 1.00 . A A . 106 ASP OD1  1 1 
        2  3184 1 1  4 ASP OD2  O   6.274  -2.405  -8.560 1.00 . A A . 106 ASP OD2  1 1 
        2  3185 1 1  5 VAL C    C  11.395  -4.711  -3.164 1.00 . A A . 107 VAL C    1 1 
        2  3186 1 1  5 VAL CA   C  10.466  -3.505  -3.080 1.00 . A A . 107 VAL CA   1 1 
        2  3187 1 1  5 VAL CB   C   9.914  -3.362  -1.646 1.00 . A A . 107 VAL CB   1 1 
        2  3188 1 1  5 VAL CG1  C  10.768  -2.402  -0.840 1.00 . A A . 107 VAL CG1  1 1 
        2  3189 1 1  5 VAL CG2  C   8.468  -2.896  -1.659 1.00 . A A . 107 VAL CG2  1 1 
        2  3190 1 1  5 VAL H    H   8.570  -4.108  -3.799 1.00 . A A . 107 VAL H    1 1 
        2  3191 1 1  5 VAL HA   H  11.030  -2.616  -3.324 1.00 . A A . 107 VAL HA   1 1 
        2  3192 1 1  5 VAL HB   H   9.954  -4.329  -1.168 1.00 . A A . 107 VAL HB   1 1 
        2  3193 1 1  5 VAL HG11 H  11.775  -2.786  -0.770 1.00 . A A . 107 VAL HG11 1 1 
        2  3194 1 1  5 VAL HG12 H  10.351  -2.297   0.149 1.00 . A A . 107 VAL HG12 1 1 
        2  3195 1 1  5 VAL HG13 H  10.780  -1.440  -1.330 1.00 . A A . 107 VAL HG13 1 1 
        2  3196 1 1  5 VAL HG21 H   7.860  -3.621  -2.179 1.00 . A A . 107 VAL HG21 1 1 
        2  3197 1 1  5 VAL HG22 H   8.402  -1.944  -2.163 1.00 . A A . 107 VAL HG22 1 1 
        2  3198 1 1  5 VAL HG23 H   8.115  -2.792  -0.643 1.00 . A A . 107 VAL HG23 1 1 
        2  3199 1 1  5 VAL N    N   9.395  -3.650  -4.057 1.00 . A A . 107 VAL N    1 1 
        2  3200 1 1  5 VAL O    O  11.006  -5.821  -2.812 1.00 . A A . 107 VAL O    1 1 
        2  3201 1 1  6 VAL C    C  13.990  -6.219  -2.624 1.00 . A A . 108 VAL C    1 1 
        2  3202 1 1  6 VAL CA   C  13.540  -5.578  -3.928 1.00 . A A . 108 VAL CA   1 1 
        2  3203 1 1  6 VAL CB   C  14.782  -5.093  -4.692 1.00 . A A . 108 VAL CB   1 1 
        2  3204 1 1  6 VAL CG1  C  15.744  -6.250  -4.934 1.00 . A A . 108 VAL CG1  1 1 
        2  3205 1 1  6 VAL CG2  C  14.376  -4.458  -6.007 1.00 . A A . 108 VAL CG2  1 1 
        2  3206 1 1  6 VAL H    H  12.851  -3.574  -3.920 1.00 . A A . 108 VAL H    1 1 
        2  3207 1 1  6 VAL HA   H  13.050  -6.330  -4.530 1.00 . A A . 108 VAL HA   1 1 
        2  3208 1 1  6 VAL HB   H  15.284  -4.345  -4.093 1.00 . A A . 108 VAL HB   1 1 
        2  3209 1 1  6 VAL HG11 H  15.279  -6.972  -5.591 1.00 . A A . 108 VAL HG11 1 1 
        2  3210 1 1  6 VAL HG12 H  15.978  -6.725  -3.992 1.00 . A A . 108 VAL HG12 1 1 
        2  3211 1 1  6 VAL HG13 H  16.650  -5.880  -5.390 1.00 . A A . 108 VAL HG13 1 1 
        2  3212 1 1  6 VAL HG21 H  13.656  -3.677  -5.821 1.00 . A A . 108 VAL HG21 1 1 
        2  3213 1 1  6 VAL HG22 H  13.936  -5.211  -6.646 1.00 . A A . 108 VAL HG22 1 1 
        2  3214 1 1  6 VAL HG23 H  15.248  -4.041  -6.489 1.00 . A A . 108 VAL HG23 1 1 
        2  3215 1 1  6 VAL N    N  12.583  -4.499  -3.706 1.00 . A A . 108 VAL N    1 1 
        2  3216 1 1  6 VAL O    O  14.787  -5.656  -1.872 1.00 . A A . 108 VAL O    1 1 
        2  3217 1 1  7 TYR C    C  14.541  -9.433  -1.589 1.00 . A A . 109 TYR C    1 1 
        2  3218 1 1  7 TYR CA   C  13.800  -8.165  -1.184 1.00 . A A . 109 TYR CA   1 1 
        2  3219 1 1  7 TYR CB   C  12.548  -8.496  -0.370 1.00 . A A . 109 TYR CB   1 1 
        2  3220 1 1  7 TYR CD1  C  12.385  -6.026   0.181 1.00 . A A . 109 TYR CD1  1 1 
        2  3221 1 1  7 TYR CD2  C  11.041  -7.546   1.425 1.00 . A A . 109 TYR CD2  1 1 
        2  3222 1 1  7 TYR CE1  C  11.869  -4.973   0.906 1.00 . A A . 109 TYR CE1  1 1 
        2  3223 1 1  7 TYR CE2  C  10.523  -6.493   2.154 1.00 . A A . 109 TYR CE2  1 1 
        2  3224 1 1  7 TYR CG   C  11.981  -7.332   0.424 1.00 . A A . 109 TYR CG   1 1 
        2  3225 1 1  7 TYR CZ   C  10.940  -5.211   1.890 1.00 . A A . 109 TYR CZ   1 1 
        2  3226 1 1  7 TYR H    H  12.784  -7.758  -2.990 1.00 . A A . 109 TYR H    1 1 
        2  3227 1 1  7 TYR HA   H  14.462  -7.570  -0.574 1.00 . A A . 109 TYR HA   1 1 
        2  3228 1 1  7 TYR HB2  H  11.774  -8.844  -1.042 1.00 . A A . 109 TYR HB2  1 1 
        2  3229 1 1  7 TYR HB3  H  12.787  -9.286   0.327 1.00 . A A . 109 TYR HB3  1 1 
        2  3230 1 1  7 TYR HD1  H  13.115  -5.838  -0.593 1.00 . A A . 109 TYR HD1  1 1 
        2  3231 1 1  7 TYR HD2  H  10.712  -8.554   1.630 1.00 . A A . 109 TYR HD2  1 1 
        2  3232 1 1  7 TYR HE1  H  12.192  -3.964   0.694 1.00 . A A . 109 TYR HE1  1 1 
        2  3233 1 1  7 TYR HE2  H   9.789  -6.677   2.925 1.00 . A A . 109 TYR HE2  1 1 
        2  3234 1 1  7 TYR HH   H  10.544  -4.333   3.554 1.00 . A A . 109 TYR HH   1 1 
        2  3235 1 1  7 TYR N    N  13.454  -7.394  -2.365 1.00 . A A . 109 TYR N    1 1 
        2  3236 1 1  7 TYR O    O  13.940 -10.405  -2.047 1.00 . A A . 109 TYR O    1 1 
        2  3237 1 1  7 TYR OH   O  10.423  -4.163   2.612 1.00 . A A . 109 TYR OH   1 1 
        2  3238 1 1  8 THR C    C  16.596 -11.619  -0.899 1.00 . A A . 110 THR C    1 1 
        2  3239 1 1  8 THR CA   C  16.737 -10.461  -1.885 1.00 . A A . 110 THR CA   1 1 
        2  3240 1 1  8 THR CB   C  18.194  -9.976  -1.901 1.00 . A A . 110 THR CB   1 1 
        2  3241 1 1  8 THR CG2  C  19.142 -11.092  -2.289 1.00 . A A . 110 THR CG2  1 1 
        2  3242 1 1  8 THR H    H  16.268  -8.507  -1.252 1.00 . A A . 110 THR H    1 1 
        2  3243 1 1  8 THR HA   H  16.482 -10.815  -2.875 1.00 . A A . 110 THR HA   1 1 
        2  3244 1 1  8 THR HB   H  18.446  -9.639  -0.912 1.00 . A A . 110 THR HB   1 1 
        2  3245 1 1  8 THR HG1  H  18.275  -9.201  -3.727 1.00 . A A . 110 THR HG1  1 1 
        2  3246 1 1  8 THR HG21 H  18.908 -11.424  -3.289 1.00 . A A . 110 THR HG21 1 1 
        2  3247 1 1  8 THR HG22 H  19.028 -11.916  -1.600 1.00 . A A . 110 THR HG22 1 1 
        2  3248 1 1  8 THR HG23 H  20.160 -10.732  -2.258 1.00 . A A . 110 THR HG23 1 1 
        2  3249 1 1  8 THR N    N  15.860  -9.352  -1.537 1.00 . A A . 110 THR N    1 1 
        2  3250 1 1  8 THR O    O  16.563 -11.419   0.315 1.00 . A A . 110 THR O    1 1 
        2  3251 1 1  8 THR OG1  O  18.334  -8.876  -2.815 1.00 . A A . 110 THR OG1  1 1 
        2  3252 1 1  9 LEU C    C  17.430 -15.027  -1.035 1.00 . A A . 111 LEU C    1 1 
        2  3253 1 1  9 LEU CA   C  16.365 -14.016  -0.628 1.00 . A A . 111 LEU CA   1 1 
        2  3254 1 1  9 LEU CB   C  14.960 -14.600  -0.824 1.00 . A A . 111 LEU CB   1 1 
        2  3255 1 1  9 LEU CD1  C  14.324 -14.955   1.561 1.00 . A A . 111 LEU CD1  1 1 
        2  3256 1 1  9 LEU CD2  C  13.220 -16.298  -0.215 1.00 . A A . 111 LEU CD2  1 1 
        2  3257 1 1  9 LEU CG   C  14.515 -15.628   0.215 1.00 . A A . 111 LEU CG   1 1 
        2  3258 1 1  9 LEU H    H  16.503 -12.916  -2.412 1.00 . A A . 111 LEU H    1 1 
        2  3259 1 1  9 LEU HA   H  16.503 -13.746   0.407 1.00 . A A . 111 LEU HA   1 1 
        2  3260 1 1  9 LEU HB2  H  14.253 -13.783  -0.808 1.00 . A A . 111 LEU HB2  1 1 
        2  3261 1 1  9 LEU HB3  H  14.922 -15.067  -1.796 1.00 . A A . 111 LEU HB3  1 1 
        2  3262 1 1  9 LEU HD11 H  15.128 -14.257   1.736 1.00 . A A . 111 LEU HD11 1 1 
        2  3263 1 1  9 LEU HD12 H  14.320 -15.701   2.341 1.00 . A A . 111 LEU HD12 1 1 
        2  3264 1 1  9 LEU HD13 H  13.375 -14.430   1.561 1.00 . A A . 111 LEU HD13 1 1 
        2  3265 1 1  9 LEU HD21 H  12.948 -17.059   0.511 1.00 . A A . 111 LEU HD21 1 1 
        2  3266 1 1  9 LEU HD22 H  13.351 -16.756  -1.185 1.00 . A A . 111 LEU HD22 1 1 
        2  3267 1 1  9 LEU HD23 H  12.434 -15.555  -0.268 1.00 . A A . 111 LEU HD23 1 1 
        2  3268 1 1  9 LEU HG   H  15.272 -16.390   0.315 1.00 . A A . 111 LEU HG   1 1 
        2  3269 1 1  9 LEU N    N  16.504 -12.824  -1.436 1.00 . A A . 111 LEU N    1 1 
        2  3270 1 1  9 LEU O    O  17.258 -15.757  -2.006 1.00 . A A . 111 LEU O    1 1 
        2  3271 1 1 10 ASN C    C  19.301 -17.282  -0.172 1.00 . A A . 112 ASN C    1 1 
        2  3272 1 1 10 ASN CA   C  19.671 -15.891  -0.669 1.00 . A A . 112 ASN CA   1 1 
        2  3273 1 1 10 ASN CB   C  20.958 -15.408  -0.002 1.00 . A A . 112 ASN CB   1 1 
        2  3274 1 1 10 ASN CG   C  21.430 -14.062  -0.520 1.00 . A A . 112 ASN CG   1 1 
        2  3275 1 1 10 ASN H    H  18.679 -14.347   0.381 1.00 . A A . 112 ASN H    1 1 
        2  3276 1 1 10 ASN HA   H  19.820 -15.921  -1.745 1.00 . A A . 112 ASN HA   1 1 
        2  3277 1 1 10 ASN HB2  H  20.793 -15.319   1.059 1.00 . A A . 112 ASN HB2  1 1 
        2  3278 1 1 10 ASN HB3  H  21.739 -16.134  -0.179 1.00 . A A . 112 ASN HB3  1 1 
        2  3279 1 1 10 ASN HD21 H  22.133 -13.586   1.274 1.00 . A A . 112 ASN HD21 1 1 
        2  3280 1 1 10 ASN HD22 H  22.357 -12.392   0.043 1.00 . A A . 112 ASN HD22 1 1 
        2  3281 1 1 10 ASN N    N  18.579 -14.977  -0.373 1.00 . A A . 112 ASN N    1 1 
        2  3282 1 1 10 ASN ND2  N  22.030 -13.268   0.354 1.00 . A A . 112 ASN ND2  1 1 
        2  3283 1 1 10 ASN O    O  19.269 -17.543   1.029 1.00 . A A . 112 ASN O    1 1 
        2  3284 1 1 10 ASN OD1  O  21.245 -13.734  -1.691 1.00 . A A . 112 ASN OD1  1 1 
        2  3285 1 1 11 ILE C    C  19.599 -20.485  -0.982 1.00 . A A . 113 ILE C    1 1 
        2  3286 1 1 11 ILE CA   C  18.488 -19.478  -0.756 1.00 . A A . 113 ILE CA   1 1 
        2  3287 1 1 11 ILE CB   C  17.265 -19.861  -1.608 1.00 . A A . 113 ILE CB   1 1 
        2  3288 1 1 11 ILE CD1  C  15.187 -18.708  -2.499 1.00 . A A . 113 ILE CD1  1 1 
        2  3289 1 1 11 ILE CG1  C  16.122 -18.886  -1.332 1.00 . A A . 113 ILE CG1  1 1 
        2  3290 1 1 11 ILE CG2  C  16.830 -21.297  -1.332 1.00 . A A . 113 ILE CG2  1 1 
        2  3291 1 1 11 ILE H    H  18.925 -17.862  -2.038 1.00 . A A . 113 ILE H    1 1 
        2  3292 1 1 11 ILE HA   H  18.199 -19.494   0.284 1.00 . A A . 113 ILE HA   1 1 
        2  3293 1 1 11 ILE HB   H  17.542 -19.789  -2.649 1.00 . A A . 113 ILE HB   1 1 
        2  3294 1 1 11 ILE HD11 H  14.351 -18.090  -2.201 1.00 . A A . 113 ILE HD11 1 1 
        2  3295 1 1 11 ILE HD12 H  14.823 -19.674  -2.819 1.00 . A A . 113 ILE HD12 1 1 
        2  3296 1 1 11 ILE HD13 H  15.716 -18.231  -3.315 1.00 . A A . 113 ILE HD13 1 1 
        2  3297 1 1 11 ILE HG12 H  15.541 -19.249  -0.498 1.00 . A A . 113 ILE HG12 1 1 
        2  3298 1 1 11 ILE HG13 H  16.535 -17.920  -1.083 1.00 . A A . 113 ILE HG13 1 1 
        2  3299 1 1 11 ILE HG21 H  16.591 -21.407  -0.285 1.00 . A A . 113 ILE HG21 1 1 
        2  3300 1 1 11 ILE HG22 H  17.634 -21.974  -1.593 1.00 . A A . 113 ILE HG22 1 1 
        2  3301 1 1 11 ILE HG23 H  15.959 -21.530  -1.928 1.00 . A A . 113 ILE HG23 1 1 
        2  3302 1 1 11 ILE N    N  18.923 -18.138  -1.091 1.00 . A A . 113 ILE N    1 1 
        2  3303 1 1 11 ILE O    O  19.932 -20.795  -2.120 1.00 . A A . 113 ILE O    1 1 
        2  3304 1 1 12 ARG C    C  20.630 -23.259  -0.336 1.00 . A A . 114 ARG C    1 1 
        2  3305 1 1 12 ARG CA   C  21.278 -21.912  -0.026 1.00 . A A . 114 ARG CA   1 1 
        2  3306 1 1 12 ARG CB   C  22.091 -21.990   1.253 1.00 . A A . 114 ARG CB   1 1 
        2  3307 1 1 12 ARG CD   C  24.360 -22.250   2.283 1.00 . A A . 114 ARG CD   1 1 
        2  3308 1 1 12 ARG CG   C  23.576 -22.105   0.996 1.00 . A A . 114 ARG CG   1 1 
        2  3309 1 1 12 ARG CZ   C  25.263 -20.845   4.094 1.00 . A A . 114 ARG CZ   1 1 
        2  3310 1 1 12 ARG H    H  20.102 -20.456   0.960 1.00 . A A . 114 ARG H    1 1 
        2  3311 1 1 12 ARG HA   H  21.931 -21.639  -0.844 1.00 . A A . 114 ARG HA   1 1 
        2  3312 1 1 12 ARG HB2  H  21.912 -21.100   1.839 1.00 . A A . 114 ARG HB2  1 1 
        2  3313 1 1 12 ARG HB3  H  21.775 -22.855   1.816 1.00 . A A . 114 ARG HB3  1 1 
        2  3314 1 1 12 ARG HD2  H  23.842 -22.952   2.915 1.00 . A A . 114 ARG HD2  1 1 
        2  3315 1 1 12 ARG HD3  H  25.339 -22.631   2.045 1.00 . A A . 114 ARG HD3  1 1 
        2  3316 1 1 12 ARG HE   H  23.999 -20.222   2.673 1.00 . A A . 114 ARG HE   1 1 
        2  3317 1 1 12 ARG HG2  H  23.757 -22.970   0.378 1.00 . A A . 114 ARG HG2  1 1 
        2  3318 1 1 12 ARG HG3  H  23.911 -21.216   0.480 1.00 . A A . 114 ARG HG3  1 1 
        2  3319 1 1 12 ARG HH11 H  25.896 -22.768   4.119 1.00 . A A . 114 ARG HH11 1 1 
        2  3320 1 1 12 ARG HH12 H  26.520 -21.763   5.392 1.00 . A A . 114 ARG HH12 1 1 
        2  3321 1 1 12 ARG HH21 H  24.825 -18.883   4.375 1.00 . A A . 114 ARG HH21 1 1 
        2  3322 1 1 12 ARG HH22 H  25.919 -19.574   5.530 1.00 . A A . 114 ARG HH22 1 1 
        2  3323 1 1 12 ARG N    N  20.258 -20.891   0.089 1.00 . A A . 114 ARG N    1 1 
        2  3324 1 1 12 ARG NE   N  24.503 -20.990   3.007 1.00 . A A . 114 ARG NE   1 1 
        2  3325 1 1 12 ARG NH1  N  25.948 -21.876   4.570 1.00 . A A . 114 ARG NH1  1 1 
        2  3326 1 1 12 ARG NH2  N  25.339 -19.672   4.711 1.00 . A A . 114 ARG NH2  1 1 
        2  3327 1 1 12 ARG O    O  19.693 -23.675   0.341 1.00 . A A . 114 ARG O    1 1 
        2  3328 1 1 13 GLY C    C  19.796 -25.057  -3.106 1.00 . A A . 115 GLY C    1 1 
        2  3329 1 1 13 GLY CA   C  20.548 -25.180  -1.793 1.00 . A A . 115 GLY CA   1 1 
        2  3330 1 1 13 GLY H    H  21.904 -23.553  -1.841 1.00 . A A . 115 GLY H    1 1 
        2  3331 1 1 13 GLY HA2  H  21.338 -25.908  -1.909 1.00 . A A . 115 GLY HA2  1 1 
        2  3332 1 1 13 GLY HA3  H  19.865 -25.525  -1.032 1.00 . A A . 115 GLY HA3  1 1 
        2  3333 1 1 13 GLY N    N  21.125 -23.922  -1.368 1.00 . A A . 115 GLY N    1 1 
        2  3334 1 1 13 GLY O    O  18.780 -24.371  -3.179 1.00 . A A . 115 GLY O    1 1 
        2  3335 1 1 14 LYS C    C  18.216 -26.146  -5.440 1.00 . A A . 116 LYS C    1 1 
        2  3336 1 1 14 LYS CA   C  19.674 -25.694  -5.462 1.00 . A A . 116 LYS CA   1 1 
        2  3337 1 1 14 LYS CB   C  20.452 -26.554  -6.453 1.00 . A A . 116 LYS CB   1 1 
        2  3338 1 1 14 LYS CD   C  20.793 -27.008  -8.888 1.00 . A A . 116 LYS CD   1 1 
        2  3339 1 1 14 LYS CE   C  20.141 -27.078 -10.261 1.00 . A A . 116 LYS CE   1 1 
        2  3340 1 1 14 LYS CG   C  19.796 -26.613  -7.822 1.00 . A A . 116 LYS CG   1 1 
        2  3341 1 1 14 LYS H    H  21.099 -26.276  -4.013 1.00 . A A . 116 LYS H    1 1 
        2  3342 1 1 14 LYS HA   H  19.710 -24.672  -5.804 1.00 . A A . 116 LYS HA   1 1 
        2  3343 1 1 14 LYS HB2  H  21.446 -26.149  -6.566 1.00 . A A . 116 LYS HB2  1 1 
        2  3344 1 1 14 LYS HB3  H  20.521 -27.561  -6.066 1.00 . A A . 116 LYS HB3  1 1 
        2  3345 1 1 14 LYS HD2  H  21.581 -26.271  -8.910 1.00 . A A . 116 LYS HD2  1 1 
        2  3346 1 1 14 LYS HD3  H  21.207 -27.974  -8.640 1.00 . A A . 116 LYS HD3  1 1 
        2  3347 1 1 14 LYS HE2  H  19.375 -27.840 -10.242 1.00 . A A . 116 LYS HE2  1 1 
        2  3348 1 1 14 LYS HE3  H  19.689 -26.121 -10.475 1.00 . A A . 116 LYS HE3  1 1 
        2  3349 1 1 14 LYS HG2  H  18.996 -27.338  -7.798 1.00 . A A . 116 LYS HG2  1 1 
        2  3350 1 1 14 LYS HG3  H  19.393 -25.639  -8.059 1.00 . A A . 116 LYS HG3  1 1 
        2  3351 1 1 14 LYS HZ1  H  21.499 -28.367 -11.201 1.00 . A A . 116 LYS HZ1  1 1 
        2  3352 1 1 14 LYS HZ2  H  21.911 -26.725 -11.318 1.00 . A A . 116 LYS HZ2  1 1 
        2  3353 1 1 14 LYS HZ3  H  20.654 -27.353 -12.268 1.00 . A A . 116 LYS HZ3  1 1 
        2  3354 1 1 14 LYS N    N  20.289 -25.740  -4.139 1.00 . A A . 116 LYS N    1 1 
        2  3355 1 1 14 LYS NZ   N  21.119 -27.403 -11.334 1.00 . A A . 116 LYS NZ   1 1 
        2  3356 1 1 14 LYS O    O  17.331 -25.390  -5.832 1.00 . A A . 116 LYS O    1 1 
        2  3357 1 1 15 ARG C    C  15.704 -27.030  -4.116 1.00 . A A . 117 ARG C    1 1 
        2  3358 1 1 15 ARG CA   C  16.618 -27.922  -4.937 1.00 . A A . 117 ARG CA   1 1 
        2  3359 1 1 15 ARG CB   C  16.622 -29.340  -4.359 1.00 . A A . 117 ARG CB   1 1 
        2  3360 1 1 15 ARG CD   C  17.037 -30.363  -6.609 1.00 . A A . 117 ARG CD   1 1 
        2  3361 1 1 15 ARG CG   C  17.474 -30.313  -5.156 1.00 . A A . 117 ARG CG   1 1 
        2  3362 1 1 15 ARG CZ   C  17.844 -31.343  -8.714 1.00 . A A . 117 ARG CZ   1 1 
        2  3363 1 1 15 ARG H    H  18.713 -27.892  -4.594 1.00 . A A . 117 ARG H    1 1 
        2  3364 1 1 15 ARG HA   H  16.253 -27.957  -5.954 1.00 . A A . 117 ARG HA   1 1 
        2  3365 1 1 15 ARG HB2  H  17.003 -29.305  -3.349 1.00 . A A . 117 ARG HB2  1 1 
        2  3366 1 1 15 ARG HB3  H  15.609 -29.713  -4.340 1.00 . A A . 117 ARG HB3  1 1 
        2  3367 1 1 15 ARG HD2  H  15.998 -30.653  -6.650 1.00 . A A . 117 ARG HD2  1 1 
        2  3368 1 1 15 ARG HD3  H  17.150 -29.378  -7.039 1.00 . A A . 117 ARG HD3  1 1 
        2  3369 1 1 15 ARG HE   H  18.357 -31.975  -6.889 1.00 . A A . 117 ARG HE   1 1 
        2  3370 1 1 15 ARG HG2  H  18.504 -29.994  -5.112 1.00 . A A . 117 ARG HG2  1 1 
        2  3371 1 1 15 ARG HG3  H  17.379 -31.300  -4.726 1.00 . A A . 117 ARG HG3  1 1 
        2  3372 1 1 15 ARG HH11 H  16.668 -29.692  -8.958 1.00 . A A . 117 ARG HH11 1 1 
        2  3373 1 1 15 ARG HH12 H  17.209 -30.465 -10.428 1.00 . A A . 117 ARG HH12 1 1 
        2  3374 1 1 15 ARG HH21 H  19.057 -32.959  -8.806 1.00 . A A . 117 ARG HH21 1 1 
        2  3375 1 1 15 ARG HH22 H  18.558 -32.314 -10.339 1.00 . A A . 117 ARG HH22 1 1 
        2  3376 1 1 15 ARG N    N  17.972 -27.367  -4.963 1.00 . A A . 117 ARG N    1 1 
        2  3377 1 1 15 ARG NE   N  17.823 -31.311  -7.387 1.00 . A A . 117 ARG NE   1 1 
        2  3378 1 1 15 ARG NH1  N  17.190 -30.430  -9.422 1.00 . A A . 117 ARG NH1  1 1 
        2  3379 1 1 15 ARG NH2  N  18.542 -32.278  -9.337 1.00 . A A . 117 ARG NH2  1 1 
        2  3380 1 1 15 ARG O    O  14.542 -26.812  -4.462 1.00 . A A . 117 ARG O    1 1 
        2  3381 1 1 16 LYS C    C  15.094 -24.388  -2.958 1.00 . A A . 118 LYS C    1 1 
        2  3382 1 1 16 LYS CA   C  15.562 -25.601  -2.171 1.00 . A A . 118 LYS CA   1 1 
        2  3383 1 1 16 LYS CB   C  16.514 -25.185  -1.061 1.00 . A A . 118 LYS CB   1 1 
        2  3384 1 1 16 LYS CD   C  16.794 -24.601   1.338 1.00 . A A . 118 LYS CD   1 1 
        2  3385 1 1 16 LYS CE   C  17.473 -25.938   1.598 1.00 . A A . 118 LYS CE   1 1 
        2  3386 1 1 16 LYS CG   C  15.826 -24.686   0.178 1.00 . A A . 118 LYS CG   1 1 
        2  3387 1 1 16 LYS H    H  17.190 -26.725  -2.823 1.00 . A A . 118 LYS H    1 1 
        2  3388 1 1 16 LYS HA   H  14.711 -26.114  -1.751 1.00 . A A . 118 LYS HA   1 1 
        2  3389 1 1 16 LYS HB2  H  17.124 -26.034  -0.790 1.00 . A A . 118 LYS HB2  1 1 
        2  3390 1 1 16 LYS HB3  H  17.155 -24.397  -1.432 1.00 . A A . 118 LYS HB3  1 1 
        2  3391 1 1 16 LYS HD2  H  17.546 -23.859   1.116 1.00 . A A . 118 LYS HD2  1 1 
        2  3392 1 1 16 LYS HD3  H  16.250 -24.312   2.216 1.00 . A A . 118 LYS HD3  1 1 
        2  3393 1 1 16 LYS HE2  H  16.719 -26.691   1.757 1.00 . A A . 118 LYS HE2  1 1 
        2  3394 1 1 16 LYS HE3  H  18.062 -26.200   0.731 1.00 . A A . 118 LYS HE3  1 1 
        2  3395 1 1 16 LYS HG2  H  15.420 -23.705  -0.015 1.00 . A A . 118 LYS HG2  1 1 
        2  3396 1 1 16 LYS HG3  H  15.032 -25.370   0.429 1.00 . A A . 118 LYS HG3  1 1 
        2  3397 1 1 16 LYS HZ1  H  19.207 -25.317   2.570 1.00 . A A . 118 LYS HZ1  1 1 
        2  3398 1 1 16 LYS HZ2  H  18.656 -26.845   3.062 1.00 . A A . 118 LYS HZ2  1 1 
        2  3399 1 1 16 LYS HZ3  H  17.863 -25.441   3.579 1.00 . A A . 118 LYS HZ3  1 1 
        2  3400 1 1 16 LYS N    N  16.262 -26.502  -3.039 1.00 . A A . 118 LYS N    1 1 
        2  3401 1 1 16 LYS NZ   N  18.359 -25.885   2.783 1.00 . A A . 118 LYS NZ   1 1 
        2  3402 1 1 16 LYS O    O  13.900 -24.110  -3.034 1.00 . A A . 118 LYS O    1 1 
        2  3403 1 1 17 PHE C    C  14.739 -22.840  -5.516 1.00 . A A . 119 PHE C    1 1 
        2  3404 1 1 17 PHE CA   C  15.776 -22.570  -4.439 1.00 . A A . 119 PHE CA   1 1 
        2  3405 1 1 17 PHE CB   C  17.071 -22.094  -5.088 1.00 . A A . 119 PHE CB   1 1 
        2  3406 1 1 17 PHE CD1  C  16.698 -21.455  -7.495 1.00 . A A . 119 PHE CD1  1 1 
        2  3407 1 1 17 PHE CD2  C  16.896 -19.722  -5.866 1.00 . A A . 119 PHE CD2  1 1 
        2  3408 1 1 17 PHE CE1  C  16.538 -20.512  -8.484 1.00 . A A . 119 PHE CE1  1 1 
        2  3409 1 1 17 PHE CE2  C  16.738 -18.777  -6.851 1.00 . A A . 119 PHE CE2  1 1 
        2  3410 1 1 17 PHE CG   C  16.879 -21.070  -6.170 1.00 . A A . 119 PHE CG   1 1 
        2  3411 1 1 17 PHE CZ   C  16.557 -19.172  -8.166 1.00 . A A . 119 PHE CZ   1 1 
        2  3412 1 1 17 PHE H    H  16.971 -24.073  -3.563 1.00 . A A . 119 PHE H    1 1 
        2  3413 1 1 17 PHE HA   H  15.405 -21.789  -3.786 1.00 . A A . 119 PHE HA   1 1 
        2  3414 1 1 17 PHE HB2  H  17.701 -21.652  -4.330 1.00 . A A . 119 PHE HB2  1 1 
        2  3415 1 1 17 PHE HB3  H  17.581 -22.941  -5.516 1.00 . A A . 119 PHE HB3  1 1 
        2  3416 1 1 17 PHE HD1  H  16.675 -22.505  -7.749 1.00 . A A . 119 PHE HD1  1 1 
        2  3417 1 1 17 PHE HD2  H  17.037 -19.412  -4.842 1.00 . A A . 119 PHE HD2  1 1 
        2  3418 1 1 17 PHE HE1  H  16.401 -20.821  -9.507 1.00 . A A . 119 PHE HE1  1 1 
        2  3419 1 1 17 PHE HE2  H  16.762 -17.732  -6.594 1.00 . A A . 119 PHE HE2  1 1 
        2  3420 1 1 17 PHE HZ   H  16.423 -18.437  -8.944 1.00 . A A . 119 PHE HZ   1 1 
        2  3421 1 1 17 PHE N    N  16.042 -23.749  -3.629 1.00 . A A . 119 PHE N    1 1 
        2  3422 1 1 17 PHE O    O  13.867 -22.010  -5.746 1.00 . A A . 119 PHE O    1 1 
        2  3423 1 1 18 GLU C    C  12.502 -24.241  -6.810 1.00 . A A . 120 GLU C    1 1 
        2  3424 1 1 18 GLU CA   C  13.947 -24.316  -7.287 1.00 . A A . 120 GLU CA   1 1 
        2  3425 1 1 18 GLU CB   C  14.255 -25.708  -7.849 1.00 . A A . 120 GLU CB   1 1 
        2  3426 1 1 18 GLU CD   C  15.877 -27.131  -9.179 1.00 . A A . 120 GLU CD   1 1 
        2  3427 1 1 18 GLU CG   C  15.668 -25.849  -8.395 1.00 . A A . 120 GLU CG   1 1 
        2  3428 1 1 18 GLU H    H  15.595 -24.592  -5.974 1.00 . A A . 120 GLU H    1 1 
        2  3429 1 1 18 GLU HA   H  14.088 -23.582  -8.071 1.00 . A A . 120 GLU HA   1 1 
        2  3430 1 1 18 GLU HB2  H  14.123 -26.437  -7.061 1.00 . A A . 120 GLU HB2  1 1 
        2  3431 1 1 18 GLU HB3  H  13.559 -25.923  -8.647 1.00 . A A . 120 GLU HB3  1 1 
        2  3432 1 1 18 GLU HG2  H  15.876 -25.013  -9.045 1.00 . A A . 120 GLU HG2  1 1 
        2  3433 1 1 18 GLU HG3  H  16.362 -25.835  -7.566 1.00 . A A . 120 GLU HG3  1 1 
        2  3434 1 1 18 GLU N    N  14.865 -23.973  -6.201 1.00 . A A . 120 GLU N    1 1 
        2  3435 1 1 18 GLU O    O  11.624 -23.756  -7.527 1.00 . A A . 120 GLU O    1 1 
        2  3436 1 1 18 GLU OE1  O  15.962 -28.210  -8.560 1.00 . A A . 120 GLU OE1  1 1 
        2  3437 1 1 18 GLU OE2  O  15.954 -27.061 -10.426 1.00 . A A . 120 GLU OE2  1 1 
        2  3438 1 1 19 LYS C    C  10.558 -23.127  -4.714 1.00 . A A . 121 LYS C    1 1 
        2  3439 1 1 19 LYS CA   C  10.946 -24.582  -4.980 1.00 . A A . 121 LYS CA   1 1 
        2  3440 1 1 19 LYS CB   C  10.926 -25.376  -3.680 1.00 . A A . 121 LYS CB   1 1 
        2  3441 1 1 19 LYS CD   C  11.646 -27.468  -2.492 1.00 . A A . 121 LYS CD   1 1 
        2  3442 1 1 19 LYS CE   C  12.540 -28.683  -2.615 1.00 . A A . 121 LYS CE   1 1 
        2  3443 1 1 19 LYS CG   C  11.529 -26.757  -3.825 1.00 . A A . 121 LYS CG   1 1 
        2  3444 1 1 19 LYS H    H  13.016 -25.040  -5.044 1.00 . A A . 121 LYS H    1 1 
        2  3445 1 1 19 LYS HA   H  10.242 -25.015  -5.671 1.00 . A A . 121 LYS HA   1 1 
        2  3446 1 1 19 LYS HB2  H  11.488 -24.835  -2.932 1.00 . A A . 121 LYS HB2  1 1 
        2  3447 1 1 19 LYS HB3  H   9.905 -25.484  -3.346 1.00 . A A . 121 LYS HB3  1 1 
        2  3448 1 1 19 LYS HD2  H  12.072 -26.789  -1.768 1.00 . A A . 121 LYS HD2  1 1 
        2  3449 1 1 19 LYS HD3  H  10.668 -27.778  -2.166 1.00 . A A . 121 LYS HD3  1 1 
        2  3450 1 1 19 LYS HE2  H  12.308 -29.181  -3.539 1.00 . A A . 121 LYS HE2  1 1 
        2  3451 1 1 19 LYS HE3  H  13.568 -28.346  -2.640 1.00 . A A . 121 LYS HE3  1 1 
        2  3452 1 1 19 LYS HG2  H  10.903 -27.344  -4.479 1.00 . A A . 121 LYS HG2  1 1 
        2  3453 1 1 19 LYS HG3  H  12.514 -26.663  -4.258 1.00 . A A . 121 LYS HG3  1 1 
        2  3454 1 1 19 LYS HZ1  H  12.537 -29.156  -0.577 1.00 . A A . 121 LYS HZ1  1 1 
        2  3455 1 1 19 LYS HZ2  H  13.042 -30.426  -1.576 1.00 . A A . 121 LYS HZ2  1 1 
        2  3456 1 1 19 LYS HZ3  H  11.398 -30.028  -1.480 1.00 . A A . 121 LYS HZ3  1 1 
        2  3457 1 1 19 LYS N    N  12.274 -24.656  -5.571 1.00 . A A . 121 LYS N    1 1 
        2  3458 1 1 19 LYS NZ   N  12.369 -29.633  -1.482 1.00 . A A . 121 LYS NZ   1 1 
        2  3459 1 1 19 LYS O    O   9.528 -22.640  -5.199 1.00 . A A . 121 LYS O    1 1 
        2  3460 1 1 20 VAL C    C  10.986 -20.154  -4.815 1.00 . A A . 122 VAL C    1 1 
        2  3461 1 1 20 VAL CA   C  11.146 -21.037  -3.572 1.00 . A A . 122 VAL CA   1 1 
        2  3462 1 1 20 VAL CB   C  12.287 -20.446  -2.718 1.00 . A A . 122 VAL CB   1 1 
        2  3463 1 1 20 VAL CG1  C  11.769 -19.385  -1.768 1.00 . A A . 122 VAL CG1  1 1 
        2  3464 1 1 20 VAL CG2  C  13.002 -21.522  -1.949 1.00 . A A . 122 VAL CG2  1 1 
        2  3465 1 1 20 VAL H    H  12.114 -22.942  -3.468 1.00 . A A . 122 VAL H    1 1 
        2  3466 1 1 20 VAL HA   H  10.236 -20.993  -2.994 1.00 . A A . 122 VAL HA   1 1 
        2  3467 1 1 20 VAL HB   H  12.996 -19.979  -3.382 1.00 . A A . 122 VAL HB   1 1 
        2  3468 1 1 20 VAL HG11 H  12.556 -19.108  -1.080 1.00 . A A . 122 VAL HG11 1 1 
        2  3469 1 1 20 VAL HG12 H  10.927 -19.777  -1.209 1.00 . A A . 122 VAL HG12 1 1 
        2  3470 1 1 20 VAL HG13 H  11.465 -18.519  -2.329 1.00 . A A . 122 VAL HG13 1 1 
        2  3471 1 1 20 VAL HG21 H  13.562 -22.142  -2.636 1.00 . A A . 122 VAL HG21 1 1 
        2  3472 1 1 20 VAL HG22 H  12.271 -22.126  -1.438 1.00 . A A . 122 VAL HG22 1 1 
        2  3473 1 1 20 VAL HG23 H  13.672 -21.072  -1.233 1.00 . A A . 122 VAL HG23 1 1 
        2  3474 1 1 20 VAL N    N  11.382 -22.448  -3.917 1.00 . A A . 122 VAL N    1 1 
        2  3475 1 1 20 VAL O    O  10.053 -19.356  -4.900 1.00 . A A . 122 VAL O    1 1 
        2  3476 1 1 21 LYS C    C  10.629 -19.715  -7.765 1.00 . A A . 123 LYS C    1 1 
        2  3477 1 1 21 LYS CA   C  11.909 -19.475  -6.976 1.00 . A A . 123 LYS CA   1 1 
        2  3478 1 1 21 LYS CB   C  13.161 -19.769  -7.819 1.00 . A A . 123 LYS CB   1 1 
        2  3479 1 1 21 LYS CD   C  12.704 -21.528  -9.511 1.00 . A A . 123 LYS CD   1 1 
        2  3480 1 1 21 LYS CE   C  12.848 -21.895 -10.969 1.00 . A A . 123 LYS CE   1 1 
        2  3481 1 1 21 LYS CG   C  12.912 -20.049  -9.289 1.00 . A A . 123 LYS CG   1 1 
        2  3482 1 1 21 LYS H    H  12.723 -20.812  -5.558 1.00 . A A . 123 LYS H    1 1 
        2  3483 1 1 21 LYS HA   H  11.937 -18.436  -6.698 1.00 . A A . 123 LYS HA   1 1 
        2  3484 1 1 21 LYS HB2  H  13.823 -18.924  -7.756 1.00 . A A . 123 LYS HB2  1 1 
        2  3485 1 1 21 LYS HB3  H  13.661 -20.628  -7.398 1.00 . A A . 123 LYS HB3  1 1 
        2  3486 1 1 21 LYS HD2  H  13.433 -22.068  -8.931 1.00 . A A . 123 LYS HD2  1 1 
        2  3487 1 1 21 LYS HD3  H  11.709 -21.792  -9.181 1.00 . A A . 123 LYS HD3  1 1 
        2  3488 1 1 21 LYS HE2  H  13.715 -21.375 -11.360 1.00 . A A . 123 LYS HE2  1 1 
        2  3489 1 1 21 LYS HE3  H  13.001 -22.961 -11.046 1.00 . A A . 123 LYS HE3  1 1 
        2  3490 1 1 21 LYS HG2  H  12.030 -19.515  -9.608 1.00 . A A . 123 LYS HG2  1 1 
        2  3491 1 1 21 LYS HG3  H  13.767 -19.720  -9.864 1.00 . A A . 123 LYS HG3  1 1 
        2  3492 1 1 21 LYS HZ1  H  10.785 -21.932 -11.340 1.00 . A A . 123 LYS HZ1  1 1 
        2  3493 1 1 21 LYS HZ2  H  11.733 -21.841 -12.738 1.00 . A A . 123 LYS HZ2  1 1 
        2  3494 1 1 21 LYS HZ3  H  11.534 -20.465 -11.764 1.00 . A A . 123 LYS HZ3  1 1 
        2  3495 1 1 21 LYS N    N  11.939 -20.247  -5.739 1.00 . A A . 123 LYS N    1 1 
        2  3496 1 1 21 LYS NZ   N  11.646 -21.507 -11.757 1.00 . A A . 123 LYS NZ   1 1 
        2  3497 1 1 21 LYS O    O  10.079 -18.784  -8.349 1.00 . A A . 123 LYS O    1 1 
        2  3498 1 1 22 GLU C    C   7.748 -20.502  -7.795 1.00 . A A . 124 GLU C    1 1 
        2  3499 1 1 22 GLU CA   C   8.900 -21.256  -8.453 1.00 . A A . 124 GLU CA   1 1 
        2  3500 1 1 22 GLU CB   C   8.630 -22.762  -8.426 1.00 . A A . 124 GLU CB   1 1 
        2  3501 1 1 22 GLU CD   C   8.466 -23.508 -10.834 1.00 . A A . 124 GLU CD   1 1 
        2  3502 1 1 22 GLU CG   C   7.716 -23.233  -9.543 1.00 . A A . 124 GLU CG   1 1 
        2  3503 1 1 22 GLU H    H  10.613 -21.661  -7.273 1.00 . A A . 124 GLU H    1 1 
        2  3504 1 1 22 GLU HA   H   9.003 -20.925  -9.476 1.00 . A A . 124 GLU HA   1 1 
        2  3505 1 1 22 GLU HB2  H   9.570 -23.289  -8.513 1.00 . A A . 124 GLU HB2  1 1 
        2  3506 1 1 22 GLU HB3  H   8.169 -23.016  -7.485 1.00 . A A . 124 GLU HB3  1 1 
        2  3507 1 1 22 GLU HG2  H   7.220 -24.139  -9.232 1.00 . A A . 124 GLU HG2  1 1 
        2  3508 1 1 22 GLU HG3  H   6.979 -22.466  -9.728 1.00 . A A . 124 GLU HG3  1 1 
        2  3509 1 1 22 GLU N    N  10.133 -20.946  -7.750 1.00 . A A . 124 GLU N    1 1 
        2  3510 1 1 22 GLU O    O   6.786 -20.102  -8.450 1.00 . A A . 124 GLU O    1 1 
        2  3511 1 1 22 GLU OE1  O   9.284 -22.664 -11.254 1.00 . A A . 124 GLU OE1  1 1 
        2  3512 1 1 22 GLU OE2  O   8.220 -24.576 -11.438 1.00 . A A . 124 GLU OE2  1 1 
        2  3513 1 1 23 TYR C    C   6.979 -18.055  -6.003 1.00 . A A . 125 TYR C    1 1 
        2  3514 1 1 23 TYR CA   C   6.893 -19.550  -5.718 1.00 . A A . 125 TYR CA   1 1 
        2  3515 1 1 23 TYR CB   C   7.088 -19.812  -4.220 1.00 . A A . 125 TYR CB   1 1 
        2  3516 1 1 23 TYR CD1  C   4.751 -18.911  -3.837 1.00 . A A . 125 TYR CD1  1 1 
        2  3517 1 1 23 TYR CD2  C   6.239 -18.991  -1.984 1.00 . A A . 125 TYR CD2  1 1 
        2  3518 1 1 23 TYR CE1  C   3.760 -18.391  -3.033 1.00 . A A . 125 TYR CE1  1 1 
        2  3519 1 1 23 TYR CE2  C   5.250 -18.477  -1.169 1.00 . A A . 125 TYR CE2  1 1 
        2  3520 1 1 23 TYR CG   C   6.007 -19.221  -3.331 1.00 . A A . 125 TYR CG   1 1 
        2  3521 1 1 23 TYR CZ   C   4.010 -18.175  -1.700 1.00 . A A . 125 TYR CZ   1 1 
        2  3522 1 1 23 TYR H    H   8.685 -20.624  -6.034 1.00 . A A . 125 TYR H    1 1 
        2  3523 1 1 23 TYR HA   H   5.919 -19.905  -6.013 1.00 . A A . 125 TYR HA   1 1 
        2  3524 1 1 23 TYR HB2  H   7.104 -20.879  -4.051 1.00 . A A . 125 TYR HB2  1 1 
        2  3525 1 1 23 TYR HB3  H   8.036 -19.394  -3.911 1.00 . A A . 125 TYR HB3  1 1 
        2  3526 1 1 23 TYR HD1  H   4.555 -19.080  -4.886 1.00 . A A . 125 TYR HD1  1 1 
        2  3527 1 1 23 TYR HD2  H   7.210 -19.224  -1.572 1.00 . A A . 125 TYR HD2  1 1 
        2  3528 1 1 23 TYR HE1  H   2.793 -18.152  -3.455 1.00 . A A . 125 TYR HE1  1 1 
        2  3529 1 1 23 TYR HE2  H   5.453 -18.299  -0.124 1.00 . A A . 125 TYR HE2  1 1 
        2  3530 1 1 23 TYR HH   H   2.241 -18.253  -0.933 1.00 . A A . 125 TYR HH   1 1 
        2  3531 1 1 23 TYR N    N   7.886 -20.280  -6.490 1.00 . A A . 125 TYR N    1 1 
        2  3532 1 1 23 TYR O    O   5.956 -17.393  -6.171 1.00 . A A . 125 TYR O    1 1 
        2  3533 1 1 23 TYR OH   O   3.014 -17.676  -0.890 1.00 . A A . 125 TYR OH   1 1 
        2  3534 1 1 24 LYS C    C   7.845 -15.734  -7.712 1.00 . A A . 126 LYS C    1 1 
        2  3535 1 1 24 LYS CA   C   8.373 -16.104  -6.327 1.00 . A A . 126 LYS CA   1 1 
        2  3536 1 1 24 LYS CB   C   9.841 -15.689  -6.148 1.00 . A A . 126 LYS CB   1 1 
        2  3537 1 1 24 LYS CD   C  10.886 -14.931  -8.305 1.00 . A A . 126 LYS CD   1 1 
        2  3538 1 1 24 LYS CE   C  11.338 -13.644  -7.640 1.00 . A A . 126 LYS CE   1 1 
        2  3539 1 1 24 LYS CG   C  10.769 -16.058  -7.293 1.00 . A A . 126 LYS CG   1 1 
        2  3540 1 1 24 LYS H    H   8.986 -18.099  -5.968 1.00 . A A . 126 LYS H    1 1 
        2  3541 1 1 24 LYS HA   H   7.785 -15.583  -5.589 1.00 . A A . 126 LYS HA   1 1 
        2  3542 1 1 24 LYS HB2  H   9.882 -14.617  -6.024 1.00 . A A . 126 LYS HB2  1 1 
        2  3543 1 1 24 LYS HB3  H  10.220 -16.155  -5.250 1.00 . A A . 126 LYS HB3  1 1 
        2  3544 1 1 24 LYS HD2  H  11.603 -15.210  -9.058 1.00 . A A . 126 LYS HD2  1 1 
        2  3545 1 1 24 LYS HD3  H   9.921 -14.770  -8.764 1.00 . A A . 126 LYS HD3  1 1 
        2  3546 1 1 24 LYS HE2  H  10.623 -13.382  -6.873 1.00 . A A . 126 LYS HE2  1 1 
        2  3547 1 1 24 LYS HE3  H  12.303 -13.808  -7.188 1.00 . A A . 126 LYS HE3  1 1 
        2  3548 1 1 24 LYS HG2  H  11.745 -16.271  -6.893 1.00 . A A . 126 LYS HG2  1 1 
        2  3549 1 1 24 LYS HG3  H  10.381 -16.936  -7.790 1.00 . A A . 126 LYS HG3  1 1 
        2  3550 1 1 24 LYS HZ1  H  10.497 -12.357  -9.048 1.00 . A A . 126 LYS HZ1  1 1 
        2  3551 1 1 24 LYS HZ2  H  12.130 -12.750  -9.357 1.00 . A A . 126 LYS HZ2  1 1 
        2  3552 1 1 24 LYS HZ3  H  11.738 -11.662  -8.122 1.00 . A A . 126 LYS HZ3  1 1 
        2  3553 1 1 24 LYS N    N   8.196 -17.525  -6.084 1.00 . A A . 126 LYS N    1 1 
        2  3554 1 1 24 LYS NZ   N  11.432 -12.526  -8.608 1.00 . A A . 126 LYS NZ   1 1 
        2  3555 1 1 24 LYS O    O   7.128 -14.746  -7.857 1.00 . A A . 126 LYS O    1 1 
        2  3556 1 1 25 GLU C    C   6.133 -16.368 -10.092 1.00 . A A . 127 GLU C    1 1 
        2  3557 1 1 25 GLU CA   C   7.650 -16.339 -10.069 1.00 . A A . 127 GLU CA   1 1 
        2  3558 1 1 25 GLU CB   C   8.190 -17.385 -11.052 1.00 . A A . 127 GLU CB   1 1 
        2  3559 1 1 25 GLU CD   C  10.106 -18.203 -12.467 1.00 . A A . 127 GLU CD   1 1 
        2  3560 1 1 25 GLU CG   C   9.661 -17.228 -11.393 1.00 . A A . 127 GLU CG   1 1 
        2  3561 1 1 25 GLU H    H   8.680 -17.374  -8.524 1.00 . A A . 127 GLU H    1 1 
        2  3562 1 1 25 GLU HA   H   7.988 -15.360 -10.372 1.00 . A A . 127 GLU HA   1 1 
        2  3563 1 1 25 GLU HB2  H   8.048 -18.367 -10.628 1.00 . A A . 127 GLU HB2  1 1 
        2  3564 1 1 25 GLU HB3  H   7.623 -17.318 -11.970 1.00 . A A . 127 GLU HB3  1 1 
        2  3565 1 1 25 GLU HG2  H   9.832 -16.221 -11.746 1.00 . A A . 127 GLU HG2  1 1 
        2  3566 1 1 25 GLU HG3  H  10.246 -17.403 -10.503 1.00 . A A . 127 GLU HG3  1 1 
        2  3567 1 1 25 GLU N    N   8.129 -16.580  -8.709 1.00 . A A . 127 GLU N    1 1 
        2  3568 1 1 25 GLU O    O   5.487 -15.550 -10.746 1.00 . A A . 127 GLU O    1 1 
        2  3569 1 1 25 GLU OE1  O   9.549 -18.164 -13.586 1.00 . A A . 127 GLU OE1  1 1 
        2  3570 1 1 25 GLU OE2  O  11.015 -19.024 -12.191 1.00 . A A . 127 GLU OE2  1 1 
        2  3571 1 1 26 ALA C    C   3.517 -16.279  -8.597 1.00 . A A . 128 ALA C    1 1 
        2  3572 1 1 26 ALA CA   C   4.151 -17.498  -9.271 1.00 . A A . 128 ALA CA   1 1 
        2  3573 1 1 26 ALA CB   C   3.865 -18.783  -8.512 1.00 . A A . 128 ALA CB   1 1 
        2  3574 1 1 26 ALA H    H   6.152 -17.999  -8.949 1.00 . A A . 128 ALA H    1 1 
        2  3575 1 1 26 ALA HA   H   3.747 -17.597 -10.266 1.00 . A A . 128 ALA HA   1 1 
        2  3576 1 1 26 ALA HB1  H   2.799 -18.979  -8.517 1.00 . A A . 128 ALA HB1  1 1 
        2  3577 1 1 26 ALA HB2  H   4.206 -18.683  -7.493 1.00 . A A . 128 ALA HB2  1 1 
        2  3578 1 1 26 ALA HB3  H   4.382 -19.604  -8.986 1.00 . A A . 128 ALA HB3  1 1 
        2  3579 1 1 26 ALA N    N   5.578 -17.338  -9.383 1.00 . A A . 128 ALA N    1 1 
        2  3580 1 1 26 ALA O    O   2.491 -15.777  -9.055 1.00 . A A . 128 ALA O    1 1 
        2  3581 1 1 27 LEU C    C   3.710 -13.383  -7.749 1.00 . A A . 129 LEU C    1 1 
        2  3582 1 1 27 LEU CA   C   3.666 -14.601  -6.829 1.00 . A A . 129 LEU CA   1 1 
        2  3583 1 1 27 LEU CB   C   4.502 -14.318  -5.576 1.00 . A A . 129 LEU CB   1 1 
        2  3584 1 1 27 LEU CD1  C   5.277 -14.962  -3.282 1.00 . A A . 129 LEU CD1  1 1 
        2  3585 1 1 27 LEU CD2  C   2.895 -15.206  -3.866 1.00 . A A . 129 LEU CD2  1 1 
        2  3586 1 1 27 LEU CG   C   4.306 -15.281  -4.404 1.00 . A A . 129 LEU CG   1 1 
        2  3587 1 1 27 LEU H    H   4.954 -16.253  -7.194 1.00 . A A . 129 LEU H    1 1 
        2  3588 1 1 27 LEU HA   H   2.644 -14.781  -6.537 1.00 . A A . 129 LEU HA   1 1 
        2  3589 1 1 27 LEU HB2  H   5.545 -14.336  -5.857 1.00 . A A . 129 LEU HB2  1 1 
        2  3590 1 1 27 LEU HB3  H   4.261 -13.322  -5.236 1.00 . A A . 129 LEU HB3  1 1 
        2  3591 1 1 27 LEU HD11 H   6.286 -14.998  -3.659 1.00 . A A . 129 LEU HD11 1 1 
        2  3592 1 1 27 LEU HD12 H   5.160 -15.686  -2.486 1.00 . A A . 129 LEU HD12 1 1 
        2  3593 1 1 27 LEU HD13 H   5.070 -13.973  -2.893 1.00 . A A . 129 LEU HD13 1 1 
        2  3594 1 1 27 LEU HD21 H   2.838 -15.790  -2.956 1.00 . A A . 129 LEU HD21 1 1 
        2  3595 1 1 27 LEU HD22 H   2.203 -15.598  -4.595 1.00 . A A . 129 LEU HD22 1 1 
        2  3596 1 1 27 LEU HD23 H   2.650 -14.177  -3.644 1.00 . A A . 129 LEU HD23 1 1 
        2  3597 1 1 27 LEU HG   H   4.489 -16.291  -4.737 1.00 . A A . 129 LEU HG   1 1 
        2  3598 1 1 27 LEU N    N   4.149 -15.792  -7.528 1.00 . A A . 129 LEU N    1 1 
        2  3599 1 1 27 LEU O    O   2.770 -12.581  -7.784 1.00 . A A . 129 LEU O    1 1 
        2  3600 1 1 28 ASP C    C   3.956 -12.200 -10.534 1.00 . A A . 130 ASP C    1 1 
        2  3601 1 1 28 ASP CA   C   5.000 -12.147  -9.421 1.00 . A A . 130 ASP CA   1 1 
        2  3602 1 1 28 ASP CB   C   6.410 -12.174 -10.032 1.00 . A A . 130 ASP CB   1 1 
        2  3603 1 1 28 ASP CG   C   7.480 -11.615  -9.105 1.00 . A A . 130 ASP CG   1 1 
        2  3604 1 1 28 ASP H    H   5.530 -13.922  -8.384 1.00 . A A . 130 ASP H    1 1 
        2  3605 1 1 28 ASP HA   H   4.874 -11.226  -8.871 1.00 . A A . 130 ASP HA   1 1 
        2  3606 1 1 28 ASP HB2  H   6.668 -13.194 -10.270 1.00 . A A . 130 ASP HB2  1 1 
        2  3607 1 1 28 ASP HB3  H   6.410 -11.590 -10.941 1.00 . A A . 130 ASP HB3  1 1 
        2  3608 1 1 28 ASP N    N   4.813 -13.254  -8.482 1.00 . A A . 130 ASP N    1 1 
        2  3609 1 1 28 ASP O    O   3.536 -11.165 -11.057 1.00 . A A . 130 ASP O    1 1 
        2  3610 1 1 28 ASP OD1  O   7.285 -10.498  -8.589 1.00 . A A . 130 ASP OD1  1 1 
        2  3611 1 1 28 ASP OD2  O   8.533 -12.273  -8.917 1.00 . A A . 130 ASP OD2  1 1 
        2  3612 1 1 29 LEU C    C   1.145 -13.352 -11.376 1.00 . A A . 131 LEU C    1 1 
        2  3613 1 1 29 LEU CA   C   2.547 -13.608 -11.932 1.00 . A A . 131 LEU CA   1 1 
        2  3614 1 1 29 LEU CB   C   2.650 -15.031 -12.489 1.00 . A A . 131 LEU CB   1 1 
        2  3615 1 1 29 LEU CD1  C   2.056 -14.566 -14.876 1.00 . A A . 131 LEU CD1  1 1 
        2  3616 1 1 29 LEU CD2  C   4.453 -14.447 -14.158 1.00 . A A . 131 LEU CD2  1 1 
        2  3617 1 1 29 LEU CG   C   3.108 -15.141 -13.949 1.00 . A A . 131 LEU CG   1 1 
        2  3618 1 1 29 LEU H    H   3.975 -14.194 -10.483 1.00 . A A . 131 LEU H    1 1 
        2  3619 1 1 29 LEU HA   H   2.739 -12.899 -12.734 1.00 . A A . 131 LEU HA   1 1 
        2  3620 1 1 29 LEU HB2  H   3.346 -15.582 -11.875 1.00 . A A . 131 LEU HB2  1 1 
        2  3621 1 1 29 LEU HB3  H   1.680 -15.498 -12.408 1.00 . A A . 131 LEU HB3  1 1 
        2  3622 1 1 29 LEU HD11 H   2.423 -14.587 -15.891 1.00 . A A . 131 LEU HD11 1 1 
        2  3623 1 1 29 LEU HD12 H   1.838 -13.548 -14.590 1.00 . A A . 131 LEU HD12 1 1 
        2  3624 1 1 29 LEU HD13 H   1.155 -15.163 -14.810 1.00 . A A . 131 LEU HD13 1 1 
        2  3625 1 1 29 LEU HD21 H   5.213 -14.954 -13.583 1.00 . A A . 131 LEU HD21 1 1 
        2  3626 1 1 29 LEU HD22 H   4.385 -13.418 -13.831 1.00 . A A . 131 LEU HD22 1 1 
        2  3627 1 1 29 LEU HD23 H   4.718 -14.470 -15.206 1.00 . A A . 131 LEU HD23 1 1 
        2  3628 1 1 29 LEU HG   H   3.225 -16.187 -14.200 1.00 . A A . 131 LEU HG   1 1 
        2  3629 1 1 29 LEU N    N   3.555 -13.408 -10.901 1.00 . A A . 131 LEU N    1 1 
        2  3630 1 1 29 LEU O    O   0.271 -12.861 -12.096 1.00 . A A . 131 LEU O    1 1 
        2  3631 1 1 30 LEU C    C  -0.740 -11.973  -9.510 1.00 . A A . 132 LEU C    1 1 
        2  3632 1 1 30 LEU CA   C  -0.351 -13.445  -9.436 1.00 . A A . 132 LEU CA   1 1 
        2  3633 1 1 30 LEU CB   C  -0.331 -13.885  -7.958 1.00 . A A . 132 LEU CB   1 1 
        2  3634 1 1 30 LEU CD1  C  -0.953 -15.558  -6.188 1.00 . A A . 132 LEU CD1  1 1 
        2  3635 1 1 30 LEU CD2  C  -1.841 -15.827  -8.507 1.00 . A A . 132 LEU CD2  1 1 
        2  3636 1 1 30 LEU CG   C  -0.661 -15.360  -7.670 1.00 . A A . 132 LEU CG   1 1 
        2  3637 1 1 30 LEU H    H   1.669 -14.090  -9.584 1.00 . A A . 132 LEU H    1 1 
        2  3638 1 1 30 LEU HA   H  -1.098 -14.025  -9.959 1.00 . A A . 132 LEU HA   1 1 
        2  3639 1 1 30 LEU HB2  H   0.653 -13.682  -7.566 1.00 . A A . 132 LEU HB2  1 1 
        2  3640 1 1 30 LEU HB3  H  -1.041 -13.274  -7.419 1.00 . A A . 132 LEU HB3  1 1 
        2  3641 1 1 30 LEU HD11 H  -1.169 -16.603  -6.000 1.00 . A A . 132 LEU HD11 1 1 
        2  3642 1 1 30 LEU HD12 H  -1.806 -14.959  -5.904 1.00 . A A . 132 LEU HD12 1 1 
        2  3643 1 1 30 LEU HD13 H  -0.093 -15.260  -5.609 1.00 . A A . 132 LEU HD13 1 1 
        2  3644 1 1 30 LEU HD21 H  -2.077 -16.852  -8.255 1.00 . A A . 132 LEU HD21 1 1 
        2  3645 1 1 30 LEU HD22 H  -1.586 -15.763  -9.554 1.00 . A A . 132 LEU HD22 1 1 
        2  3646 1 1 30 LEU HD23 H  -2.698 -15.200  -8.306 1.00 . A A . 132 LEU HD23 1 1 
        2  3647 1 1 30 LEU HG   H   0.192 -15.979  -7.917 1.00 . A A . 132 LEU HG   1 1 
        2  3648 1 1 30 LEU N    N   0.938 -13.676 -10.095 1.00 . A A . 132 LEU N    1 1 
        2  3649 1 1 30 LEU O    O  -1.886 -11.637  -9.802 1.00 . A A . 132 LEU O    1 1 
        2  3650 1 1 31 ASP C    C   0.317  -9.098 -10.678 1.00 . A A . 133 ASP C    1 1 
        2  3651 1 1 31 ASP CA   C  -0.014  -9.660  -9.294 1.00 . A A . 133 ASP CA   1 1 
        2  3652 1 1 31 ASP CB   C   0.836  -8.968  -8.206 1.00 . A A . 133 ASP CB   1 1 
        2  3653 1 1 31 ASP CG   C   0.548  -7.475  -8.050 1.00 . A A . 133 ASP CG   1 1 
        2  3654 1 1 31 ASP H    H   1.131 -11.434  -9.055 1.00 . A A . 133 ASP H    1 1 
        2  3655 1 1 31 ASP HA   H  -1.060  -9.491  -9.088 1.00 . A A . 133 ASP HA   1 1 
        2  3656 1 1 31 ASP HB2  H   0.638  -9.446  -7.258 1.00 . A A . 133 ASP HB2  1 1 
        2  3657 1 1 31 ASP HB3  H   1.883  -9.091  -8.447 1.00 . A A . 133 ASP HB3  1 1 
        2  3658 1 1 31 ASP N    N   0.227 -11.101  -9.264 1.00 . A A . 133 ASP N    1 1 
        2  3659 1 1 31 ASP O    O   0.629  -7.916 -10.831 1.00 . A A . 133 ASP O    1 1 
        2  3660 1 1 31 ASP OD1  O  -0.569  -7.118  -7.620 1.00 . A A . 133 ASP OD1  1 1 
        2  3661 1 1 31 ASP OD2  O   1.447  -6.650  -8.342 1.00 . A A . 133 ASP OD2  1 1 
        2  3662 1 1 32 TYR C    C  -0.604  -9.594 -14.030 1.00 . A A . 134 TYR C    1 1 
        2  3663 1 1 32 TYR CA   C   0.537  -9.456 -13.033 1.00 . A A . 134 TYR CA   1 1 
        2  3664 1 1 32 TYR CB   C   1.768 -10.186 -13.560 1.00 . A A . 134 TYR CB   1 1 
        2  3665 1 1 32 TYR CD1  C   2.699  -8.466 -15.131 1.00 . A A . 134 TYR CD1  1 1 
        2  3666 1 1 32 TYR CD2  C   1.851 -10.494 -16.058 1.00 . A A . 134 TYR CD2  1 1 
        2  3667 1 1 32 TYR CE1  C   2.977  -8.000 -16.391 1.00 . A A . 134 TYR CE1  1 1 
        2  3668 1 1 32 TYR CE2  C   2.142 -10.036 -17.318 1.00 . A A . 134 TYR CE2  1 1 
        2  3669 1 1 32 TYR CG   C   2.127  -9.716 -14.939 1.00 . A A . 134 TYR CG   1 1 
        2  3670 1 1 32 TYR CZ   C   2.701  -8.789 -17.485 1.00 . A A . 134 TYR CZ   1 1 
        2  3671 1 1 32 TYR H    H  -0.225 -10.804 -11.601 1.00 . A A . 134 TYR H    1 1 
        2  3672 1 1 32 TYR HA   H   0.779  -8.410 -12.946 1.00 . A A . 134 TYR HA   1 1 
        2  3673 1 1 32 TYR HB2  H   2.608 -10.000 -12.904 1.00 . A A . 134 TYR HB2  1 1 
        2  3674 1 1 32 TYR HB3  H   1.569 -11.247 -13.604 1.00 . A A . 134 TYR HB3  1 1 
        2  3675 1 1 32 TYR HD1  H   2.927  -7.845 -14.272 1.00 . A A . 134 TYR HD1  1 1 
        2  3676 1 1 32 TYR HD2  H   1.407 -11.475 -15.934 1.00 . A A . 134 TYR HD2  1 1 
        2  3677 1 1 32 TYR HE1  H   3.427  -7.023 -16.508 1.00 . A A . 134 TYR HE1  1 1 
        2  3678 1 1 32 TYR HE2  H   1.936 -10.659 -18.164 1.00 . A A . 134 TYR HE2  1 1 
        2  3679 1 1 32 TYR HH   H   2.249  -8.587 -19.347 1.00 . A A . 134 TYR HH   1 1 
        2  3680 1 1 32 TYR N    N   0.184  -9.917 -11.714 1.00 . A A . 134 TYR N    1 1 
        2  3681 1 1 32 TYR O    O  -1.057  -8.596 -14.596 1.00 . A A . 134 TYR O    1 1 
        2  3682 1 1 32 TYR OH   O   2.960  -8.321 -18.748 1.00 . A A . 134 TYR OH   1 1 
        2  3683 1 1 33 VAL C    C  -3.417 -10.611 -14.840 1.00 . A A . 135 VAL C    1 1 
        2  3684 1 1 33 VAL CA   C  -2.037 -11.065 -15.291 1.00 . A A . 135 VAL CA   1 1 
        2  3685 1 1 33 VAL CB   C  -2.051 -12.543 -15.694 1.00 . A A . 135 VAL CB   1 1 
        2  3686 1 1 33 VAL CG1  C  -0.934 -12.818 -16.688 1.00 . A A . 135 VAL CG1  1 1 
        2  3687 1 1 33 VAL CG2  C  -1.900 -13.433 -14.471 1.00 . A A . 135 VAL CG2  1 1 
        2  3688 1 1 33 VAL H    H  -0.695 -11.592 -13.763 1.00 . A A . 135 VAL H    1 1 
        2  3689 1 1 33 VAL HA   H  -1.760 -10.491 -16.162 1.00 . A A . 135 VAL HA   1 1 
        2  3690 1 1 33 VAL HB   H  -2.991 -12.760 -16.159 1.00 . A A . 135 VAL HB   1 1 
        2  3691 1 1 33 VAL HG11 H  -0.832 -13.888 -16.841 1.00 . A A . 135 VAL HG11 1 1 
        2  3692 1 1 33 VAL HG12 H  -0.010 -12.422 -16.307 1.00 . A A . 135 VAL HG12 1 1 
        2  3693 1 1 33 VAL HG13 H  -1.169 -12.342 -17.627 1.00 . A A . 135 VAL HG13 1 1 
        2  3694 1 1 33 VAL HG21 H  -0.957 -13.228 -13.986 1.00 . A A . 135 VAL HG21 1 1 
        2  3695 1 1 33 VAL HG22 H  -1.924 -14.467 -14.781 1.00 . A A . 135 VAL HG22 1 1 
        2  3696 1 1 33 VAL HG23 H  -2.710 -13.244 -13.785 1.00 . A A . 135 VAL HG23 1 1 
        2  3697 1 1 33 VAL N    N  -1.030 -10.826 -14.287 1.00 . A A . 135 VAL N    1 1 
        2  3698 1 1 33 VAL O    O  -3.672 -10.458 -13.644 1.00 . A A . 135 VAL O    1 1 
        2  3699 1 1 34 GLN C    C  -6.388 -10.690 -14.553 1.00 . A A . 136 GLN C    1 1 
        2  3700 1 1 34 GLN CA   C  -5.630  -9.855 -15.577 1.00 . A A . 136 GLN CA   1 1 
        2  3701 1 1 34 GLN CB   C  -6.437  -9.819 -16.879 1.00 . A A . 136 GLN CB   1 1 
        2  3702 1 1 34 GLN CD   C  -5.740  -7.619 -17.908 1.00 . A A . 136 GLN CD   1 1 
        2  3703 1 1 34 GLN CG   C  -5.719  -9.131 -18.027 1.00 . A A . 136 GLN CG   1 1 
        2  3704 1 1 34 GLN H    H  -4.009 -10.543 -16.743 1.00 . A A . 136 GLN H    1 1 
        2  3705 1 1 34 GLN HA   H  -5.533  -8.850 -15.201 1.00 . A A . 136 GLN HA   1 1 
        2  3706 1 1 34 GLN HB2  H  -6.664 -10.826 -17.177 1.00 . A A . 136 GLN HB2  1 1 
        2  3707 1 1 34 GLN HB3  H  -7.363  -9.293 -16.700 1.00 . A A . 136 GLN HB3  1 1 
        2  3708 1 1 34 GLN HE21 H  -7.403  -7.530 -18.994 1.00 . A A . 136 GLN HE21 1 1 
        2  3709 1 1 34 GLN HE22 H  -6.778  -6.014 -18.448 1.00 . A A . 136 GLN HE22 1 1 
        2  3710 1 1 34 GLN HG2  H  -4.692  -9.463 -18.039 1.00 . A A . 136 GLN HG2  1 1 
        2  3711 1 1 34 GLN HG3  H  -6.197  -9.414 -18.952 1.00 . A A . 136 GLN HG3  1 1 
        2  3712 1 1 34 GLN N    N  -4.286 -10.372 -15.821 1.00 . A A . 136 GLN N    1 1 
        2  3713 1 1 34 GLN NE2  N  -6.738  -6.990 -18.512 1.00 . A A . 136 GLN NE2  1 1 
        2  3714 1 1 34 GLN O    O  -6.300 -11.918 -14.548 1.00 . A A . 136 GLN O    1 1 
        2  3715 1 1 34 GLN OE1  O  -4.862  -7.019 -17.292 1.00 . A A . 136 GLN OE1  1 1 
        2  3716 1 1 35 PRO C    C  -8.983 -11.696 -13.358 1.00 . A A . 137 PRO C    1 1 
        2  3717 1 1 35 PRO CA   C  -8.028 -10.696 -12.721 1.00 . A A . 137 PRO CA   1 1 
        2  3718 1 1 35 PRO CB   C  -8.810  -9.554 -12.061 1.00 . A A . 137 PRO CB   1 1 
        2  3719 1 1 35 PRO CD   C  -7.421  -8.574 -13.741 1.00 . A A . 137 PRO CD   1 1 
        2  3720 1 1 35 PRO CG   C  -8.724  -8.410 -13.013 1.00 . A A . 137 PRO CG   1 1 
        2  3721 1 1 35 PRO HA   H  -7.418 -11.197 -11.984 1.00 . A A . 137 PRO HA   1 1 
        2  3722 1 1 35 PRO HB2  H  -9.834  -9.858 -11.909 1.00 . A A . 137 PRO HB2  1 1 
        2  3723 1 1 35 PRO HB3  H  -8.358  -9.309 -11.111 1.00 . A A . 137 PRO HB3  1 1 
        2  3724 1 1 35 PRO HD2  H  -7.502  -8.205 -14.756 1.00 . A A . 137 PRO HD2  1 1 
        2  3725 1 1 35 PRO HD3  H  -6.627  -8.067 -13.216 1.00 . A A . 137 PRO HD3  1 1 
        2  3726 1 1 35 PRO HG2  H  -9.550  -8.447 -13.707 1.00 . A A . 137 PRO HG2  1 1 
        2  3727 1 1 35 PRO HG3  H  -8.732  -7.477 -12.467 1.00 . A A . 137 PRO HG3  1 1 
        2  3728 1 1 35 PRO N    N  -7.212 -10.029 -13.732 1.00 . A A . 137 PRO N    1 1 
        2  3729 1 1 35 PRO O    O  -9.303 -12.728 -12.779 1.00 . A A . 137 PRO O    1 1 
        2  3730 1 1 36 ASP C    C  -9.627 -13.605 -15.691 1.00 . A A . 138 ASP C    1 1 
        2  3731 1 1 36 ASP CA   C -10.274 -12.282 -15.333 1.00 . A A . 138 ASP CA   1 1 
        2  3732 1 1 36 ASP CB   C -10.779 -11.602 -16.602 1.00 . A A . 138 ASP CB   1 1 
        2  3733 1 1 36 ASP CG   C -11.559 -10.343 -16.310 1.00 . A A . 138 ASP CG   1 1 
        2  3734 1 1 36 ASP H    H  -9.004 -10.613 -15.035 1.00 . A A . 138 ASP H    1 1 
        2  3735 1 1 36 ASP HA   H -11.114 -12.476 -14.687 1.00 . A A . 138 ASP HA   1 1 
        2  3736 1 1 36 ASP HB2  H  -9.935 -11.350 -17.226 1.00 . A A . 138 ASP HB2  1 1 
        2  3737 1 1 36 ASP HB3  H -11.422 -12.285 -17.136 1.00 . A A . 138 ASP HB3  1 1 
        2  3738 1 1 36 ASP N    N  -9.353 -11.422 -14.603 1.00 . A A . 138 ASP N    1 1 
        2  3739 1 1 36 ASP O    O -10.287 -14.646 -15.681 1.00 . A A . 138 ASP O    1 1 
        2  3740 1 1 36 ASP OD1  O -12.616 -10.437 -15.650 1.00 . A A . 138 ASP OD1  1 1 
        2  3741 1 1 36 ASP OD2  O -11.128  -9.253 -16.744 1.00 . A A . 138 ASP OD2  1 1 
        2  3742 1 1 37 VAL C    C  -7.560 -15.690 -15.067 1.00 . A A . 139 VAL C    1 1 
        2  3743 1 1 37 VAL CA   C  -7.636 -14.817 -16.309 1.00 . A A . 139 VAL CA   1 1 
        2  3744 1 1 37 VAL CB   C  -6.206 -14.611 -16.861 1.00 . A A . 139 VAL CB   1 1 
        2  3745 1 1 37 VAL CG1  C  -6.121 -13.458 -17.828 1.00 . A A . 139 VAL CG1  1 1 
        2  3746 1 1 37 VAL CG2  C  -5.188 -14.465 -15.751 1.00 . A A . 139 VAL CG2  1 1 
        2  3747 1 1 37 VAL H    H  -7.836 -12.738 -15.956 1.00 . A A . 139 VAL H    1 1 
        2  3748 1 1 37 VAL HA   H  -8.221 -15.333 -17.059 1.00 . A A . 139 VAL HA   1 1 
        2  3749 1 1 37 VAL HB   H  -5.945 -15.489 -17.411 1.00 . A A . 139 VAL HB   1 1 
        2  3750 1 1 37 VAL HG11 H  -6.859 -13.582 -18.602 1.00 . A A . 139 VAL HG11 1 1 
        2  3751 1 1 37 VAL HG12 H  -5.134 -13.450 -18.270 1.00 . A A . 139 VAL HG12 1 1 
        2  3752 1 1 37 VAL HG13 H  -6.292 -12.535 -17.304 1.00 . A A . 139 VAL HG13 1 1 
        2  3753 1 1 37 VAL HG21 H  -5.491 -13.675 -15.079 1.00 . A A . 139 VAL HG21 1 1 
        2  3754 1 1 37 VAL HG22 H  -4.231 -14.227 -16.181 1.00 . A A . 139 VAL HG22 1 1 
        2  3755 1 1 37 VAL HG23 H  -5.120 -15.400 -15.212 1.00 . A A . 139 VAL HG23 1 1 
        2  3756 1 1 37 VAL N    N  -8.330 -13.586 -15.981 1.00 . A A . 139 VAL N    1 1 
        2  3757 1 1 37 VAL O    O  -7.467 -16.901 -15.161 1.00 . A A . 139 VAL O    1 1 
        2  3758 1 1 38 LYS C    C  -8.884 -16.485 -12.419 1.00 . A A . 140 LYS C    1 1 
        2  3759 1 1 38 LYS CA   C  -7.557 -15.782 -12.641 1.00 . A A . 140 LYS CA   1 1 
        2  3760 1 1 38 LYS CB   C  -7.254 -14.844 -11.475 1.00 . A A . 140 LYS CB   1 1 
        2  3761 1 1 38 LYS CD   C  -5.557 -13.327 -10.384 1.00 . A A . 140 LYS CD   1 1 
        2  3762 1 1 38 LYS CE   C  -4.906 -14.279  -9.386 1.00 . A A . 140 LYS CE   1 1 
        2  3763 1 1 38 LYS CG   C  -5.979 -14.036 -11.664 1.00 . A A . 140 LYS CG   1 1 
        2  3764 1 1 38 LYS H    H  -7.651 -14.075 -13.888 1.00 . A A . 140 LYS H    1 1 
        2  3765 1 1 38 LYS HA   H  -6.776 -16.525 -12.710 1.00 . A A . 140 LYS HA   1 1 
        2  3766 1 1 38 LYS HB2  H  -8.078 -14.156 -11.357 1.00 . A A . 140 LYS HB2  1 1 
        2  3767 1 1 38 LYS HB3  H  -7.153 -15.429 -10.572 1.00 . A A . 140 LYS HB3  1 1 
        2  3768 1 1 38 LYS HD2  H  -4.849 -12.551 -10.635 1.00 . A A . 140 LYS HD2  1 1 
        2  3769 1 1 38 LYS HD3  H  -6.430 -12.885  -9.928 1.00 . A A . 140 LYS HD3  1 1 
        2  3770 1 1 38 LYS HE2  H  -4.111 -14.812  -9.891 1.00 . A A . 140 LYS HE2  1 1 
        2  3771 1 1 38 LYS HE3  H  -4.486 -13.696  -8.580 1.00 . A A . 140 LYS HE3  1 1 
        2  3772 1 1 38 LYS HG2  H  -5.187 -14.702 -11.970 1.00 . A A . 140 LYS HG2  1 1 
        2  3773 1 1 38 LYS HG3  H  -6.146 -13.298 -12.436 1.00 . A A . 140 LYS HG3  1 1 
        2  3774 1 1 38 LYS HZ1  H  -5.360 -15.958  -8.214 1.00 . A A . 140 LYS HZ1  1 1 
        2  3775 1 1 38 LYS HZ2  H  -6.337 -15.792  -9.580 1.00 . A A . 140 LYS HZ2  1 1 
        2  3776 1 1 38 LYS HZ3  H  -6.586 -14.790  -8.241 1.00 . A A . 140 LYS HZ3  1 1 
        2  3777 1 1 38 LYS N    N  -7.596 -15.055 -13.899 1.00 . A A . 140 LYS N    1 1 
        2  3778 1 1 38 LYS NZ   N  -5.863 -15.271  -8.820 1.00 . A A . 140 LYS NZ   1 1 
        2  3779 1 1 38 LYS O    O  -8.932 -17.606 -11.921 1.00 . A A . 140 LYS O    1 1 
        2  3780 1 1 39 LYS C    C -11.388 -17.575 -13.707 1.00 . A A . 141 LYS C    1 1 
        2  3781 1 1 39 LYS CA   C -11.294 -16.391 -12.754 1.00 . A A . 141 LYS CA   1 1 
        2  3782 1 1 39 LYS CB   C -12.344 -15.342 -13.135 1.00 . A A . 141 LYS CB   1 1 
        2  3783 1 1 39 LYS CD   C -13.080 -12.946 -13.010 1.00 . A A . 141 LYS CD   1 1 
        2  3784 1 1 39 LYS CE   C -12.788 -11.577 -12.414 1.00 . A A . 141 LYS CE   1 1 
        2  3785 1 1 39 LYS CG   C -12.183 -14.014 -12.412 1.00 . A A . 141 LYS CG   1 1 
        2  3786 1 1 39 LYS H    H  -9.840 -14.922 -13.202 1.00 . A A . 141 LYS H    1 1 
        2  3787 1 1 39 LYS HA   H -11.466 -16.728 -11.742 1.00 . A A . 141 LYS HA   1 1 
        2  3788 1 1 39 LYS HB2  H -12.283 -15.158 -14.198 1.00 . A A . 141 LYS HB2  1 1 
        2  3789 1 1 39 LYS HB3  H -13.324 -15.735 -12.903 1.00 . A A . 141 LYS HB3  1 1 
        2  3790 1 1 39 LYS HD2  H -12.922 -12.906 -14.078 1.00 . A A . 141 LYS HD2  1 1 
        2  3791 1 1 39 LYS HD3  H -14.108 -13.202 -12.805 1.00 . A A . 141 LYS HD3  1 1 
        2  3792 1 1 39 LYS HE2  H -13.029 -11.595 -11.361 1.00 . A A . 141 LYS HE2  1 1 
        2  3793 1 1 39 LYS HE3  H -11.736 -11.359 -12.538 1.00 . A A . 141 LYS HE3  1 1 
        2  3794 1 1 39 LYS HG2  H -12.447 -14.147 -11.375 1.00 . A A . 141 LYS HG2  1 1 
        2  3795 1 1 39 LYS HG3  H -11.154 -13.694 -12.489 1.00 . A A . 141 LYS HG3  1 1 
        2  3796 1 1 39 LYS HZ1  H -14.600 -10.716 -12.974 1.00 . A A . 141 LYS HZ1  1 1 
        2  3797 1 1 39 LYS HZ2  H -13.347 -10.465 -14.091 1.00 . A A . 141 LYS HZ2  1 1 
        2  3798 1 1 39 LYS HZ3  H -13.380  -9.588 -12.640 1.00 . A A . 141 LYS HZ3  1 1 
        2  3799 1 1 39 LYS N    N  -9.955 -15.823 -12.834 1.00 . A A . 141 LYS N    1 1 
        2  3800 1 1 39 LYS NZ   N -13.584 -10.514 -13.073 1.00 . A A . 141 LYS NZ   1 1 
        2  3801 1 1 39 LYS O    O -11.828 -18.666 -13.338 1.00 . A A . 141 LYS O    1 1 
        2  3802 1 1 40 ALA C    C  -9.917 -19.504 -15.580 1.00 . A A . 142 ALA C    1 1 
        2  3803 1 1 40 ALA CA   C -10.909 -18.398 -15.940 1.00 . A A . 142 ALA CA   1 1 
        2  3804 1 1 40 ALA CB   C -10.594 -17.794 -17.296 1.00 . A A . 142 ALA CB   1 1 
        2  3805 1 1 40 ALA H    H -10.584 -16.461 -15.161 1.00 . A A . 142 ALA H    1 1 
        2  3806 1 1 40 ALA HA   H -11.904 -18.821 -15.983 1.00 . A A . 142 ALA HA   1 1 
        2  3807 1 1 40 ALA HB1  H -10.667 -18.560 -18.055 1.00 . A A . 142 ALA HB1  1 1 
        2  3808 1 1 40 ALA HB2  H  -9.591 -17.392 -17.288 1.00 . A A . 142 ALA HB2  1 1 
        2  3809 1 1 40 ALA HB3  H -11.298 -17.004 -17.511 1.00 . A A . 142 ALA HB3  1 1 
        2  3810 1 1 40 ALA N    N -10.912 -17.359 -14.927 1.00 . A A . 142 ALA N    1 1 
        2  3811 1 1 40 ALA O    O -10.133 -20.671 -15.899 1.00 . A A . 142 ALA O    1 1 
        2  3812 1 1 41 CYS C    C  -8.468 -20.941 -13.352 1.00 . A A . 143 CYS C    1 1 
        2  3813 1 1 41 CYS CA   C  -7.843 -20.090 -14.432 1.00 . A A . 143 CYS CA   1 1 
        2  3814 1 1 41 CYS CB   C  -6.610 -19.383 -13.874 1.00 . A A . 143 CYS CB   1 1 
        2  3815 1 1 41 CYS H    H  -8.662 -18.169 -14.776 1.00 . A A . 143 CYS H    1 1 
        2  3816 1 1 41 CYS HA   H  -7.547 -20.721 -15.258 1.00 . A A . 143 CYS HA   1 1 
        2  3817 1 1 41 CYS HB2  H  -6.105 -18.873 -14.676 1.00 . A A . 143 CYS HB2  1 1 
        2  3818 1 1 41 CYS HB3  H  -6.921 -18.662 -13.134 1.00 . A A . 143 CYS HB3  1 1 
        2  3819 1 1 41 CYS HG   H  -4.246 -20.345 -13.705 1.00 . A A . 143 CYS HG   1 1 
        2  3820 1 1 41 CYS N    N  -8.828 -19.127 -14.915 1.00 . A A . 143 CYS N    1 1 
        2  3821 1 1 41 CYS O    O  -8.252 -22.156 -13.290 1.00 . A A . 143 CYS O    1 1 
        2  3822 1 1 41 CYS SG   S  -5.417 -20.491 -13.097 1.00 . A A . 143 CYS SG   1 1 
        2  3823 1 1 42 CYS C    C -10.787 -22.110 -11.998 1.00 . A A . 144 CYS C    1 1 
        2  3824 1 1 42 CYS CA   C  -9.959 -20.951 -11.439 1.00 . A A . 144 CYS CA   1 1 
        2  3825 1 1 42 CYS CB   C -10.862 -19.958 -10.697 1.00 . A A . 144 CYS CB   1 1 
        2  3826 1 1 42 CYS H    H  -9.242 -19.299 -12.533 1.00 . A A . 144 CYS H    1 1 
        2  3827 1 1 42 CYS HA   H  -9.226 -21.337 -10.755 1.00 . A A . 144 CYS HA   1 1 
        2  3828 1 1 42 CYS HB2  H -10.289 -19.078 -10.451 1.00 . A A . 144 CYS HB2  1 1 
        2  3829 1 1 42 CYS HB3  H -11.681 -19.678 -11.346 1.00 . A A . 144 CYS HB3  1 1 
        2  3830 1 1 42 CYS HG   H -10.576 -20.736  -8.291 1.00 . A A . 144 CYS HG   1 1 
        2  3831 1 1 42 CYS N    N  -9.237 -20.282 -12.501 1.00 . A A . 144 CYS N    1 1 
        2  3832 1 1 42 CYS O    O -10.770 -23.215 -11.458 1.00 . A A . 144 CYS O    1 1 
        2  3833 1 1 42 CYS SG   S -11.571 -20.597  -9.162 1.00 . A A . 144 CYS SG   1 1 
        2  3834 1 1 43 GLN C    C -11.439 -23.725 -14.769 1.00 . A A . 145 GLN C    1 1 
        2  3835 1 1 43 GLN CA   C -12.254 -22.916 -13.757 1.00 . A A . 145 GLN CA   1 1 
        2  3836 1 1 43 GLN CB   C -13.482 -22.300 -14.439 1.00 . A A . 145 GLN CB   1 1 
        2  3837 1 1 43 GLN CD   C -14.362 -20.688 -16.192 1.00 . A A . 145 GLN CD   1 1 
        2  3838 1 1 43 GLN CG   C -13.139 -21.286 -15.520 1.00 . A A . 145 GLN CG   1 1 
        2  3839 1 1 43 GLN H    H -11.393 -20.987 -13.543 1.00 . A A . 145 GLN H    1 1 
        2  3840 1 1 43 GLN HA   H -12.584 -23.583 -12.974 1.00 . A A . 145 GLN HA   1 1 
        2  3841 1 1 43 GLN HB2  H -14.065 -23.090 -14.891 1.00 . A A . 145 GLN HB2  1 1 
        2  3842 1 1 43 GLN HB3  H -14.085 -21.804 -13.693 1.00 . A A . 145 GLN HB3  1 1 
        2  3843 1 1 43 GLN HE21 H -15.400 -22.353 -15.881 1.00 . A A . 145 GLN HE21 1 1 
        2  3844 1 1 43 GLN HE22 H -16.238 -21.085 -16.703 1.00 . A A . 145 GLN HE22 1 1 
        2  3845 1 1 43 GLN HG2  H -12.569 -20.486 -15.074 1.00 . A A . 145 GLN HG2  1 1 
        2  3846 1 1 43 GLN HG3  H -12.537 -21.775 -16.274 1.00 . A A . 145 GLN HG3  1 1 
        2  3847 1 1 43 GLN N    N -11.441 -21.879 -13.131 1.00 . A A . 145 GLN N    1 1 
        2  3848 1 1 43 GLN NE2  N -15.441 -21.450 -16.263 1.00 . A A . 145 GLN NE2  1 1 
        2  3849 1 1 43 GLN O    O -11.961 -24.631 -15.416 1.00 . A A . 145 GLN O    1 1 
        2  3850 1 1 43 GLN OE1  O -14.338 -19.543 -16.643 1.00 . A A . 145 GLN OE1  1 1 
        2  3851 1 1 44 ARG C    C  -8.529 -25.214 -15.118 1.00 . A A . 146 ARG C    1 1 
        2  3852 1 1 44 ARG CA   C  -9.280 -24.097 -15.825 1.00 . A A . 146 ARG CA   1 1 
        2  3853 1 1 44 ARG CB   C  -8.309 -23.117 -16.485 1.00 . A A . 146 ARG CB   1 1 
        2  3854 1 1 44 ARG CD   C  -6.047 -24.092 -16.915 1.00 . A A . 146 ARG CD   1 1 
        2  3855 1 1 44 ARG CG   C  -7.392 -23.750 -17.521 1.00 . A A . 146 ARG CG   1 1 
        2  3856 1 1 44 ARG CZ   C  -4.558 -26.061 -16.678 1.00 . A A . 146 ARG CZ   1 1 
        2  3857 1 1 44 ARG H    H  -9.792 -22.673 -14.347 1.00 . A A . 146 ARG H    1 1 
        2  3858 1 1 44 ARG HA   H  -9.885 -24.529 -16.593 1.00 . A A . 146 ARG HA   1 1 
        2  3859 1 1 44 ARG HB2  H  -8.879 -22.338 -16.971 1.00 . A A . 146 ARG HB2  1 1 
        2  3860 1 1 44 ARG HB3  H  -7.692 -22.670 -15.719 1.00 . A A . 146 ARG HB3  1 1 
        2  3861 1 1 44 ARG HD2  H  -5.278 -23.591 -17.475 1.00 . A A . 146 ARG HD2  1 1 
        2  3862 1 1 44 ARG HD3  H  -6.046 -23.723 -15.904 1.00 . A A . 146 ARG HD3  1 1 
        2  3863 1 1 44 ARG HE   H  -6.535 -26.141 -17.042 1.00 . A A . 146 ARG HE   1 1 
        2  3864 1 1 44 ARG HG2  H  -7.850 -24.653 -17.889 1.00 . A A . 146 ARG HG2  1 1 
        2  3865 1 1 44 ARG HG3  H  -7.248 -23.056 -18.336 1.00 . A A . 146 ARG HG3  1 1 
        2  3866 1 1 44 ARG HH11 H  -3.614 -24.277 -16.517 1.00 . A A . 146 ARG HH11 1 1 
        2  3867 1 1 44 ARG HH12 H  -2.600 -25.667 -16.295 1.00 . A A . 146 ARG HH12 1 1 
        2  3868 1 1 44 ARG HH21 H  -5.179 -28.006 -16.736 1.00 . A A . 146 ARG HH21 1 1 
        2  3869 1 1 44 ARG HH22 H  -3.483 -27.759 -16.451 1.00 . A A . 146 ARG HH22 1 1 
        2  3870 1 1 44 ARG N    N -10.158 -23.400 -14.896 1.00 . A A . 146 ARG N    1 1 
        2  3871 1 1 44 ARG NE   N  -5.771 -25.533 -16.903 1.00 . A A . 146 ARG NE   1 1 
        2  3872 1 1 44 ARG NH1  N  -3.512 -25.270 -16.490 1.00 . A A . 146 ARG NH1  1 1 
        2  3873 1 1 44 ARG NH2  N  -4.393 -27.377 -16.619 1.00 . A A . 146 ARG NH2  1 1 
        2  3874 1 1 44 ARG O    O  -8.425 -26.326 -15.636 1.00 . A A . 146 ARG O    1 1 
        2  3875 1 1 45 ASN C    C  -7.206 -25.651 -11.700 1.00 . A A . 147 ASN C    1 1 
        2  3876 1 1 45 ASN CA   C  -7.222 -25.905 -13.197 1.00 . A A . 147 ASN CA   1 1 
        2  3877 1 1 45 ASN CB   C  -5.781 -25.912 -13.708 1.00 . A A . 147 ASN CB   1 1 
        2  3878 1 1 45 ASN CG   C  -4.992 -24.646 -13.364 1.00 . A A . 147 ASN CG   1 1 
        2  3879 1 1 45 ASN H    H  -8.111 -24.010 -13.584 1.00 . A A . 147 ASN H    1 1 
        2  3880 1 1 45 ASN HA   H  -7.657 -26.874 -13.381 1.00 . A A . 147 ASN HA   1 1 
        2  3881 1 1 45 ASN HB2  H  -5.263 -26.757 -13.280 1.00 . A A . 147 ASN HB2  1 1 
        2  3882 1 1 45 ASN HB3  H  -5.798 -26.018 -14.780 1.00 . A A . 147 ASN HB3  1 1 
        2  3883 1 1 45 ASN HD21 H  -6.623 -23.522 -13.390 1.00 . A A . 147 ASN HD21 1 1 
        2  3884 1 1 45 ASN HD22 H  -5.153 -22.696 -13.026 1.00 . A A . 147 ASN HD22 1 1 
        2  3885 1 1 45 ASN N    N  -8.006 -24.916 -13.939 1.00 . A A . 147 ASN N    1 1 
        2  3886 1 1 45 ASN ND2  N  -5.659 -23.508 -13.255 1.00 . A A . 147 ASN ND2  1 1 
        2  3887 1 1 45 ASN O    O  -6.468 -26.310 -10.973 1.00 . A A . 147 ASN O    1 1 
        2  3888 1 1 45 ASN OD1  O  -3.779 -24.690 -13.219 1.00 . A A . 147 ASN OD1  1 1 
        2  3889 1 1 46 GLN C    C  -9.002 -25.205  -9.012 1.00 . A A . 148 GLN C    1 1 
        2  3890 1 1 46 GLN CA   C  -7.981 -24.431  -9.805 1.00 . A A . 148 GLN CA   1 1 
        2  3891 1 1 46 GLN CB   C  -8.188 -22.951  -9.572 1.00 . A A . 148 GLN CB   1 1 
        2  3892 1 1 46 GLN CD   C  -7.792 -20.993  -8.029 1.00 . A A . 148 GLN CD   1 1 
        2  3893 1 1 46 GLN CG   C  -7.838 -22.502  -8.163 1.00 . A A . 148 GLN CG   1 1 
        2  3894 1 1 46 GLN H    H  -8.772 -24.401 -11.769 1.00 . A A . 148 GLN H    1 1 
        2  3895 1 1 46 GLN HA   H  -6.996 -24.701  -9.454 1.00 . A A . 148 GLN HA   1 1 
        2  3896 1 1 46 GLN HB2  H  -7.587 -22.398 -10.274 1.00 . A A . 148 GLN HB2  1 1 
        2  3897 1 1 46 GLN HB3  H  -9.229 -22.734  -9.742 1.00 . A A . 148 GLN HB3  1 1 
        2  3898 1 1 46 GLN HE21 H  -5.863 -21.008  -8.501 1.00 . A A . 148 GLN HE21 1 1 
        2  3899 1 1 46 GLN HE22 H  -6.544 -19.445  -8.181 1.00 . A A . 148 GLN HE22 1 1 
        2  3900 1 1 46 GLN HG2  H  -8.578 -22.895  -7.478 1.00 . A A . 148 GLN HG2  1 1 
        2  3901 1 1 46 GLN HG3  H  -6.869 -22.903  -7.905 1.00 . A A . 148 GLN HG3  1 1 
        2  3902 1 1 46 GLN N    N  -8.045 -24.760 -11.213 1.00 . A A . 148 GLN N    1 1 
        2  3903 1 1 46 GLN NE2  N  -6.617 -20.427  -8.261 1.00 . A A . 148 GLN NE2  1 1 
        2  3904 1 1 46 GLN O    O -10.049 -25.608  -9.524 1.00 . A A . 148 GLN O    1 1 
        2  3905 1 1 46 GLN OE1  O  -8.797 -20.347  -7.726 1.00 . A A . 148 GLN OE1  1 1 
        2  3906 1 1 47 ILE C    C  -9.247 -25.594  -5.443 1.00 . A A . 149 ILE C    1 1 
        2  3907 1 1 47 ILE CA   C  -9.518 -26.130  -6.844 1.00 . A A . 149 ILE CA   1 1 
        2  3908 1 1 47 ILE CB   C  -9.260 -27.639  -6.835 1.00 . A A . 149 ILE CB   1 1 
        2  3909 1 1 47 ILE CD1  C  -8.146 -29.545  -8.023 1.00 . A A . 149 ILE CD1  1 1 
        2  3910 1 1 47 ILE CG1  C  -8.636 -28.127  -8.133 1.00 . A A . 149 ILE CG1  1 1 
        2  3911 1 1 47 ILE CG2  C -10.557 -28.389  -6.584 1.00 . A A . 149 ILE CG2  1 1 
        2  3912 1 1 47 ILE H    H  -7.832 -25.054  -7.428 1.00 . A A . 149 ILE H    1 1 
        2  3913 1 1 47 ILE HA   H -10.537 -25.949  -7.123 1.00 . A A . 149 ILE HA   1 1 
        2  3914 1 1 47 ILE HB   H  -8.584 -27.842  -6.026 1.00 . A A . 149 ILE HB   1 1 
        2  3915 1 1 47 ILE HD11 H  -7.512 -29.640  -7.151 1.00 . A A . 149 ILE HD11 1 1 
        2  3916 1 1 47 ILE HD12 H  -7.583 -29.800  -8.906 1.00 . A A . 149 ILE HD12 1 1 
        2  3917 1 1 47 ILE HD13 H  -8.991 -30.213  -7.927 1.00 . A A . 149 ILE HD13 1 1 
        2  3918 1 1 47 ILE HG12 H  -9.377 -28.086  -8.919 1.00 . A A . 149 ILE HG12 1 1 
        2  3919 1 1 47 ILE HG13 H  -7.799 -27.493  -8.393 1.00 . A A . 149 ILE HG13 1 1 
        2  3920 1 1 47 ILE HG21 H -10.939 -28.131  -5.608 1.00 . A A . 149 ILE HG21 1 1 
        2  3921 1 1 47 ILE HG22 H -10.368 -29.452  -6.631 1.00 . A A . 149 ILE HG22 1 1 
        2  3922 1 1 47 ILE HG23 H -11.279 -28.119  -7.341 1.00 . A A . 149 ILE HG23 1 1 
        2  3923 1 1 47 ILE N    N  -8.663 -25.432  -7.764 1.00 . A A . 149 ILE N    1 1 
        2  3924 1 1 47 ILE O    O  -8.352 -24.721  -5.326 1.00 . A A . 149 ILE O    1 1 
        2  3925 1 1 47 ILE OXT  O  -9.891 -26.059  -4.477 1.00 . A A . 149 ILE OXT  1 1 
        2  3926 2 1  1 SER C    C  24.190 -30.295  -2.401 1.00 . B B . 203 SER C    1 1 
        2  3927 2 1  1 SER CA   C  24.934 -31.551  -1.952 1.00 . B B . 203 SER CA   1 1 
        2  3928 2 1  1 SER CB   C  25.637 -32.193  -3.148 1.00 . B B . 203 SER CB   1 1 
        2  3929 2 1  1 SER H1   H  23.328 -32.872  -2.052 1.00 . B B . 203 SER H1   1 1 
        2  3930 2 1  1 SER H2   H  23.476 -32.084  -0.562 1.00 . B B . 203 SER H2   1 1 
        2  3931 2 1  1 SER H3   H  24.539 -33.337  -0.964 1.00 . B B . 203 SER H3   1 1 
        2  3932 2 1  1 SER HA   H  25.670 -31.273  -1.216 1.00 . B B . 203 SER HA   1 1 
        2  3933 2 1  1 SER HB2  H  24.913 -32.391  -3.923 1.00 . B B . 203 SER HB2  1 1 
        2  3934 2 1  1 SER HB3  H  26.390 -31.516  -3.526 1.00 . B B . 203 SER HB3  1 1 
        2  3935 2 1  1 SER HG   H  26.663 -33.811  -3.568 1.00 . B B . 203 SER HG   1 1 
        2  3936 2 1  1 SER N    N  24.007 -32.527  -1.339 1.00 . B B . 203 SER N    1 1 
        2  3937 2 1  1 SER O    O  24.677 -29.175  -2.238 1.00 . B B . 203 SER O    1 1 
        2  3938 2 1  1 SER OG   O  26.259 -33.416  -2.783 1.00 . B B . 203 SER OG   1 1 
        2  3939 2 1  2 ASP C    C  21.466 -28.657  -2.229 1.00 . B B . 204 ASP C    1 1 
        2  3940 2 1  2 ASP CA   C  22.159 -29.368  -3.386 1.00 . B B . 204 ASP CA   1 1 
        2  3941 2 1  2 ASP CB   C  21.097 -29.862  -4.377 1.00 . B B . 204 ASP CB   1 1 
        2  3942 2 1  2 ASP CG   C  21.682 -30.467  -5.637 1.00 . B B . 204 ASP CG   1 1 
        2  3943 2 1  2 ASP H    H  22.610 -31.396  -2.947 1.00 . B B . 204 ASP H    1 1 
        2  3944 2 1  2 ASP HA   H  22.812 -28.669  -3.885 1.00 . B B . 204 ASP HA   1 1 
        2  3945 2 1  2 ASP HB2  H  20.486 -30.609  -3.894 1.00 . B B . 204 ASP HB2  1 1 
        2  3946 2 1  2 ASP HB3  H  20.472 -29.026  -4.660 1.00 . B B . 204 ASP HB3  1 1 
        2  3947 2 1  2 ASP N    N  22.975 -30.481  -2.901 1.00 . B B . 204 ASP N    1 1 
        2  3948 2 1  2 ASP O    O  20.327 -28.206  -2.366 1.00 . B B . 204 ASP O    1 1 
        2  3949 2 1  2 ASP OD1  O  21.896 -29.725  -6.612 1.00 . B B . 204 ASP OD1  1 1 
        2  3950 2 1  2 ASP OD2  O  21.910 -31.697  -5.660 1.00 . B B . 204 ASP OD2  1 1 
        2  3951 2 1  3 GLY C    C  22.419 -26.688   0.553 1.00 . B B . 205 GLY C    1 1 
        2  3952 2 1  3 GLY CA   C  21.587 -27.842   0.035 1.00 . B B . 205 GLY CA   1 1 
        2  3953 2 1  3 GLY H    H  23.109 -28.791  -1.094 1.00 . B B . 205 GLY H    1 1 
        2  3954 2 1  3 GLY HA2  H  20.608 -27.472  -0.236 1.00 . B B . 205 GLY HA2  1 1 
        2  3955 2 1  3 GLY HA3  H  21.477 -28.573   0.823 1.00 . B B . 205 GLY HA3  1 1 
        2  3956 2 1  3 GLY N    N  22.174 -28.486  -1.121 1.00 . B B . 205 GLY N    1 1 
        2  3957 2 1  3 GLY O    O  22.073 -26.080   1.556 1.00 . B B . 205 GLY O    1 1 
        2  3958 2 1  4 ASP C    C  24.812 -24.398  -0.867 1.00 . B B . 206 ASP C    1 1 
        2  3959 2 1  4 ASP CA   C  24.384 -25.281   0.301 1.00 . B B . 206 ASP CA   1 1 
        2  3960 2 1  4 ASP CB   C  25.629 -25.809   1.009 1.00 . B B . 206 ASP CB   1 1 
        2  3961 2 1  4 ASP CG   C  25.353 -26.350   2.402 1.00 . B B . 206 ASP CG   1 1 
        2  3962 2 1  4 ASP H    H  23.776 -26.918  -0.906 1.00 . B B . 206 ASP H    1 1 
        2  3963 2 1  4 ASP HA   H  23.820 -24.676   0.996 1.00 . B B . 206 ASP HA   1 1 
        2  3964 2 1  4 ASP HB2  H  26.052 -26.600   0.414 1.00 . B B . 206 ASP HB2  1 1 
        2  3965 2 1  4 ASP HB3  H  26.346 -25.003   1.094 1.00 . B B . 206 ASP HB3  1 1 
        2  3966 2 1  4 ASP N    N  23.518 -26.377  -0.132 1.00 . B B . 206 ASP N    1 1 
        2  3967 2 1  4 ASP O    O  25.761 -23.622  -0.756 1.00 . B B . 206 ASP O    1 1 
        2  3968 2 1  4 ASP OD1  O  25.009 -27.549   2.526 1.00 . B B . 206 ASP OD1  1 1 
        2  3969 2 1  4 ASP OD2  O  25.504 -25.588   3.384 1.00 . B B . 206 ASP OD2  1 1 
        2  3970 2 1  5 VAL C    C  23.605 -22.328  -3.033 1.00 . B B . 207 VAL C    1 1 
        2  3971 2 1  5 VAL CA   C  24.381 -23.638  -3.124 1.00 . B B . 207 VAL CA   1 1 
        2  3972 2 1  5 VAL CB   C  24.028 -24.367  -4.436 1.00 . B B . 207 VAL CB   1 1 
        2  3973 2 1  5 VAL CG1  C  25.037 -24.031  -5.519 1.00 . B B . 207 VAL CG1  1 1 
        2  3974 2 1  5 VAL CG2  C  23.938 -25.875  -4.221 1.00 . B B . 207 VAL CG2  1 1 
        2  3975 2 1  5 VAL H    H  23.297 -25.053  -1.988 1.00 . B B . 207 VAL H    1 1 
        2  3976 2 1  5 VAL HA   H  25.437 -23.415  -3.120 1.00 . B B . 207 VAL HA   1 1 
        2  3977 2 1  5 VAL HB   H  23.062 -24.017  -4.765 1.00 . B B . 207 VAL HB   1 1 
        2  3978 2 1  5 VAL HG11 H  25.038 -22.964  -5.691 1.00 . B B . 207 VAL HG11 1 1 
        2  3979 2 1  5 VAL HG12 H  24.765 -24.542  -6.430 1.00 . B B . 207 VAL HG12 1 1 
        2  3980 2 1  5 VAL HG13 H  26.021 -24.347  -5.207 1.00 . B B . 207 VAL HG13 1 1 
        2  3981 2 1  5 VAL HG21 H  23.134 -26.092  -3.533 1.00 . B B . 207 VAL HG21 1 1 
        2  3982 2 1  5 VAL HG22 H  24.868 -26.238  -3.811 1.00 . B B . 207 VAL HG22 1 1 
        2  3983 2 1  5 VAL HG23 H  23.745 -26.363  -5.166 1.00 . B B . 207 VAL HG23 1 1 
        2  3984 2 1  5 VAL N    N  24.076 -24.460  -1.963 1.00 . B B . 207 VAL N    1 1 
        2  3985 2 1  5 VAL O    O  22.383 -22.331  -3.122 1.00 . B B . 207 VAL O    1 1 
        2  3986 2 1  6 VAL C    C  22.975 -19.458  -3.869 1.00 . B B . 208 VAL C    1 1 
        2  3987 2 1  6 VAL CA   C  23.676 -19.928  -2.600 1.00 . B B . 208 VAL CA   1 1 
        2  3988 2 1  6 VAL CB   C  24.688 -18.846  -2.166 1.00 . B B . 208 VAL CB   1 1 
        2  3989 2 1  6 VAL CG1  C  23.986 -17.510  -1.956 1.00 . B B . 208 VAL CG1  1 1 
        2  3990 2 1  6 VAL CG2  C  25.420 -19.264  -0.900 1.00 . B B . 208 VAL CG2  1 1 
        2  3991 2 1  6 VAL H    H  25.287 -21.301  -2.713 1.00 . B B . 208 VAL H    1 1 
        2  3992 2 1  6 VAL HA   H  22.938 -20.026  -1.816 1.00 . B B . 208 VAL HA   1 1 
        2  3993 2 1  6 VAL HB   H  25.414 -18.727  -2.955 1.00 . B B . 208 VAL HB   1 1 
        2  3994 2 1  6 VAL HG11 H  23.554 -17.176  -2.889 1.00 . B B . 208 VAL HG11 1 1 
        2  3995 2 1  6 VAL HG12 H  24.699 -16.781  -1.607 1.00 . B B . 208 VAL HG12 1 1 
        2  3996 2 1  6 VAL HG13 H  23.202 -17.628  -1.218 1.00 . B B . 208 VAL HG13 1 1 
        2  3997 2 1  6 VAL HG21 H  25.948 -20.190  -1.076 1.00 . B B . 208 VAL HG21 1 1 
        2  3998 2 1  6 VAL HG22 H  24.704 -19.401  -0.103 1.00 . B B . 208 VAL HG22 1 1 
        2  3999 2 1  6 VAL HG23 H  26.124 -18.493  -0.620 1.00 . B B . 208 VAL HG23 1 1 
        2  4000 2 1  6 VAL N    N  24.311 -21.235  -2.777 1.00 . B B . 208 VAL N    1 1 
        2  4001 2 1  6 VAL O    O  23.614 -19.058  -4.841 1.00 . B B . 208 VAL O    1 1 
        2  4002 2 1  7 TYR C    C  19.977 -17.914  -4.558 1.00 . B B . 209 TYR C    1 1 
        2  4003 2 1  7 TYR CA   C  20.834 -19.107  -4.969 1.00 . B B . 209 TYR CA   1 1 
        2  4004 2 1  7 TYR CB   C  19.971 -20.259  -5.482 1.00 . B B . 209 TYR CB   1 1 
        2  4005 2 1  7 TYR CD1  C  22.118 -21.310  -6.346 1.00 . B B . 209 TYR CD1  1 1 
        2  4006 2 1  7 TYR CD2  C  20.049 -22.315  -6.953 1.00 . B B . 209 TYR CD2  1 1 
        2  4007 2 1  7 TYR CE1  C  22.798 -22.266  -7.069 1.00 . B B . 209 TYR CE1  1 1 
        2  4008 2 1  7 TYR CE2  C  20.728 -23.273  -7.680 1.00 . B B . 209 TYR CE2  1 1 
        2  4009 2 1  7 TYR CG   C  20.730 -21.314  -6.273 1.00 . B B . 209 TYR CG   1 1 
        2  4010 2 1  7 TYR CZ   C  22.100 -23.245  -7.732 1.00 . B B . 209 TYR CZ   1 1 
        2  4011 2 1  7 TYR H    H  21.216 -19.945  -3.069 1.00 . B B . 209 TYR H    1 1 
        2  4012 2 1  7 TYR HA   H  21.487 -18.789  -5.764 1.00 . B B . 209 TYR HA   1 1 
        2  4013 2 1  7 TYR HB2  H  19.506 -20.753  -4.639 1.00 . B B . 209 TYR HB2  1 1 
        2  4014 2 1  7 TYR HB3  H  19.198 -19.858  -6.121 1.00 . B B . 209 TYR HB3  1 1 
        2  4015 2 1  7 TYR HD1  H  22.669 -20.543  -5.822 1.00 . B B . 209 TYR HD1  1 1 
        2  4016 2 1  7 TYR HD2  H  18.970 -22.339  -6.906 1.00 . B B . 209 TYR HD2  1 1 
        2  4017 2 1  7 TYR HE1  H  23.877 -22.249  -7.105 1.00 . B B . 209 TYR HE1  1 1 
        2  4018 2 1  7 TYR HE2  H  20.180 -24.047  -8.197 1.00 . B B . 209 TYR HE2  1 1 
        2  4019 2 1  7 TYR HH   H  22.446 -24.219  -9.352 1.00 . B B . 209 TYR HH   1 1 
        2  4020 2 1  7 TYR N    N  21.655 -19.544  -3.853 1.00 . B B . 209 TYR N    1 1 
        2  4021 2 1  7 TYR O    O  18.974 -18.054  -3.860 1.00 . B B . 209 TYR O    1 1 
        2  4022 2 1  7 TYR OH   O  22.778 -24.200  -8.451 1.00 . B B . 209 TYR OH   1 1 
        2  4023 2 1  8 THR C    C  18.483 -15.353  -5.344 1.00 . B B . 210 THR C    1 1 
        2  4024 2 1  8 THR CA   C  19.805 -15.477  -4.592 1.00 . B B . 210 THR CA   1 1 
        2  4025 2 1  8 THR CB   C  20.722 -14.307  -4.977 1.00 . B B . 210 THR CB   1 1 
        2  4026 2 1  8 THR CG2  C  20.026 -12.973  -4.782 1.00 . B B . 210 THR CG2  1 1 
        2  4027 2 1  8 THR H    H  21.338 -16.703  -5.347 1.00 . B B . 210 THR H    1 1 
        2  4028 2 1  8 THR HA   H  19.608 -15.423  -3.530 1.00 . B B . 210 THR HA   1 1 
        2  4029 2 1  8 THR HB   H  20.981 -14.411  -6.018 1.00 . B B . 210 THR HB   1 1 
        2  4030 2 1  8 THR HG1  H  21.719 -14.140  -3.274 1.00 . B B . 210 THR HG1  1 1 
        2  4031 2 1  8 THR HG21 H  19.712 -12.886  -3.754 1.00 . B B . 210 THR HG21 1 1 
        2  4032 2 1  8 THR HG22 H  19.163 -12.914  -5.430 1.00 . B B . 210 THR HG22 1 1 
        2  4033 2 1  8 THR HG23 H  20.710 -12.171  -5.016 1.00 . B B . 210 THR HG23 1 1 
        2  4034 2 1  8 THR N    N  20.475 -16.733  -4.890 1.00 . B B . 210 THR N    1 1 
        2  4035 2 1  8 THR O    O  18.406 -15.631  -6.541 1.00 . B B . 210 THR O    1 1 
        2  4036 2 1  8 THR OG1  O  21.925 -14.354  -4.198 1.00 . B B . 210 THR OG1  1 1 
        2  4037 2 1  9 LEU C    C  15.626 -13.350  -4.910 1.00 . B B . 211 LEU C    1 1 
        2  4038 2 1  9 LEU CA   C  16.147 -14.748  -5.226 1.00 . B B . 211 LEU CA   1 1 
        2  4039 2 1  9 LEU CB   C  15.187 -15.812  -4.682 1.00 . B B . 211 LEU CB   1 1 
        2  4040 2 1  9 LEU CD1  C  14.210 -16.605  -6.841 1.00 . B B . 211 LEU CD1  1 1 
        2  4041 2 1  9 LEU CD2  C  12.934 -16.898  -4.719 1.00 . B B . 211 LEU CD2  1 1 
        2  4042 2 1  9 LEU CG   C  13.900 -16.005  -5.480 1.00 . B B . 211 LEU CG   1 1 
        2  4043 2 1  9 LEU H    H  17.565 -14.742  -3.673 1.00 . B B . 211 LEU H    1 1 
        2  4044 2 1  9 LEU HA   H  16.241 -14.863  -6.295 1.00 . B B . 211 LEU HA   1 1 
        2  4045 2 1  9 LEU HB2  H  15.712 -16.757  -4.653 1.00 . B B . 211 LEU HB2  1 1 
        2  4046 2 1  9 LEU HB3  H  14.917 -15.539  -3.671 1.00 . B B . 211 LEU HB3  1 1 
        2  4047 2 1  9 LEU HD11 H  15.040 -16.080  -7.288 1.00 . B B . 211 LEU HD11 1 1 
        2  4048 2 1  9 LEU HD12 H  13.346 -16.520  -7.480 1.00 . B B . 211 LEU HD12 1 1 
        2  4049 2 1  9 LEU HD13 H  14.462 -17.653  -6.719 1.00 . B B . 211 LEU HD13 1 1 
        2  4050 2 1  9 LEU HD21 H  12.005 -16.983  -5.273 1.00 . B B . 211 LEU HD21 1 1 
        2  4051 2 1  9 LEU HD22 H  12.739 -16.471  -3.748 1.00 . B B . 211 LEU HD22 1 1 
        2  4052 2 1  9 LEU HD23 H  13.375 -17.879  -4.600 1.00 . B B . 211 LEU HD23 1 1 
        2  4053 2 1  9 LEU HG   H  13.427 -15.046  -5.631 1.00 . B B . 211 LEU HG   1 1 
        2  4054 2 1  9 LEU N    N  17.453 -14.920  -4.635 1.00 . B B . 211 LEU N    1 1 
        2  4055 2 1  9 LEU O    O  15.055 -13.126  -3.848 1.00 . B B . 211 LEU O    1 1 
        2  4056 2 1 10 ASN C    C  13.981 -10.938  -5.774 1.00 . B B . 212 ASN C    1 1 
        2  4057 2 1 10 ASN CA   C  15.486 -11.012  -5.574 1.00 . B B . 212 ASN CA   1 1 
        2  4058 2 1 10 ASN CB   C  16.191 -10.064  -6.540 1.00 . B B . 212 ASN CB   1 1 
        2  4059 2 1 10 ASN CG   C  17.703 -10.148  -6.449 1.00 . B B . 212 ASN CG   1 1 
        2  4060 2 1 10 ASN H    H  16.444 -12.611  -6.580 1.00 . B B . 212 ASN H    1 1 
        2  4061 2 1 10 ASN HA   H  15.725 -10.714  -4.556 1.00 . B B . 212 ASN HA   1 1 
        2  4062 2 1 10 ASN HB2  H  15.894 -10.310  -7.550 1.00 . B B . 212 ASN HB2  1 1 
        2  4063 2 1 10 ASN HB3  H  15.893  -9.048  -6.318 1.00 . B B . 212 ASN HB3  1 1 
        2  4064 2 1 10 ASN HD21 H  17.762 -11.312  -8.060 1.00 . B B . 212 ASN HD21 1 1 
        2  4065 2 1 10 ASN HD22 H  19.296 -10.936  -7.348 1.00 . B B . 212 ASN HD22 1 1 
        2  4066 2 1 10 ASN N    N  15.933 -12.387  -5.775 1.00 . B B . 212 ASN N    1 1 
        2  4067 2 1 10 ASN ND2  N  18.313 -10.874  -7.375 1.00 . B B . 212 ASN ND2  1 1 
        2  4068 2 1 10 ASN O    O  13.474 -11.082  -6.888 1.00 . B B . 212 ASN O    1 1 
        2  4069 2 1 10 ASN OD1  O  18.318  -9.552  -5.563 1.00 . B B . 212 ASN OD1  1 1 
        2  4070 2 1 11 ILE C    C  11.309  -9.350  -4.570 1.00 . B B . 213 ILE C    1 1 
        2  4071 2 1 11 ILE CA   C  11.821 -10.766  -4.726 1.00 . B B . 213 ILE CA   1 1 
        2  4072 2 1 11 ILE CB   C  11.231 -11.668  -3.630 1.00 . B B . 213 ILE CB   1 1 
        2  4073 2 1 11 ILE CD1  C  11.799 -13.915  -2.587 1.00 . B B . 213 ILE CD1  1 1 
        2  4074 2 1 11 ILE CG1  C  11.706 -13.105  -3.852 1.00 . B B . 213 ILE CG1  1 1 
        2  4075 2 1 11 ILE CG2  C   9.710 -11.595  -3.628 1.00 . B B . 213 ILE CG2  1 1 
        2  4076 2 1 11 ILE H    H  13.719 -10.736  -3.811 1.00 . B B . 213 ILE H    1 1 
        2  4077 2 1 11 ILE HA   H  11.505 -11.146  -5.684 1.00 . B B . 213 ILE HA   1 1 
        2  4078 2 1 11 ILE HB   H  11.586 -11.321  -2.673 1.00 . B B . 213 ILE HB   1 1 
        2  4079 2 1 11 ILE HD11 H  12.610 -13.534  -1.981 1.00 . B B . 213 ILE HD11 1 1 
        2  4080 2 1 11 ILE HD12 H  11.985 -14.949  -2.836 1.00 . B B . 213 ILE HD12 1 1 
        2  4081 2 1 11 ILE HD13 H  10.869 -13.837  -2.041 1.00 . B B . 213 ILE HD13 1 1 
        2  4082 2 1 11 ILE HG12 H  11.018 -13.608  -4.515 1.00 . B B . 213 ILE HG12 1 1 
        2  4083 2 1 11 ILE HG13 H  12.686 -13.087  -4.306 1.00 . B B . 213 ILE HG13 1 1 
        2  4084 2 1 11 ILE HG21 H   9.330 -11.978  -4.563 1.00 . B B . 213 ILE HG21 1 1 
        2  4085 2 1 11 ILE HG22 H   9.397 -10.567  -3.507 1.00 . B B . 213 ILE HG22 1 1 
        2  4086 2 1 11 ILE HG23 H   9.321 -12.188  -2.810 1.00 . B B . 213 ILE HG23 1 1 
        2  4087 2 1 11 ILE N    N  13.266 -10.800  -4.683 1.00 . B B . 213 ILE N    1 1 
        2  4088 2 1 11 ILE O    O  11.358  -8.777  -3.486 1.00 . B B . 213 ILE O    1 1 
        2  4089 2 1 12 ARG C    C   8.987  -7.458  -5.023 1.00 . B B . 214 ARG C    1 1 
        2  4090 2 1 12 ARG CA   C  10.372  -7.419  -5.664 1.00 . B B . 214 ARG CA   1 1 
        2  4091 2 1 12 ARG CB   C  10.284  -6.871  -7.081 1.00 . B B . 214 ARG CB   1 1 
        2  4092 2 1 12 ARG CD   C  10.535  -4.917  -8.602 1.00 . B B . 214 ARG CD   1 1 
        2  4093 2 1 12 ARG CG   C  10.817  -5.465  -7.218 1.00 . B B . 214 ARG CG   1 1 
        2  4094 2 1 12 ARG CZ   C  11.743  -3.997 -10.528 1.00 . B B . 214 ARG CZ   1 1 
        2  4095 2 1 12 ARG H    H  11.060  -9.216  -6.545 1.00 . B B . 214 ARG H    1 1 
        2  4096 2 1 12 ARG HA   H  11.019  -6.788  -5.073 1.00 . B B . 214 ARG HA   1 1 
        2  4097 2 1 12 ARG HB2  H  10.844  -7.514  -7.743 1.00 . B B . 214 ARG HB2  1 1 
        2  4098 2 1 12 ARG HB3  H   9.250  -6.867  -7.385 1.00 . B B . 214 ARG HB3  1 1 
        2  4099 2 1 12 ARG HD2  H   9.920  -5.628  -9.128 1.00 . B B . 214 ARG HD2  1 1 
        2  4100 2 1 12 ARG HD3  H  10.002  -3.987  -8.500 1.00 . B B . 214 ARG HD3  1 1 
        2  4101 2 1 12 ARG HE   H  12.587  -5.076  -9.060 1.00 . B B . 214 ARG HE   1 1 
        2  4102 2 1 12 ARG HG2  H  10.333  -4.838  -6.485 1.00 . B B . 214 ARG HG2  1 1 
        2  4103 2 1 12 ARG HG3  H  11.883  -5.470  -7.045 1.00 . B B . 214 ARG HG3  1 1 
        2  4104 2 1 12 ARG HH11 H   9.769  -3.493 -10.430 1.00 . B B . 214 ARG HH11 1 1 
        2  4105 2 1 12 ARG HH12 H  10.628  -2.896 -11.818 1.00 . B B . 214 ARG HH12 1 1 
        2  4106 2 1 12 ARG HH21 H  13.720  -4.276 -10.878 1.00 . B B . 214 ARG HH21 1 1 
        2  4107 2 1 12 ARG HH22 H  12.869  -3.358 -12.094 1.00 . B B . 214 ARG HH22 1 1 
        2  4108 2 1 12 ARG N    N  10.933  -8.755  -5.684 1.00 . B B . 214 ARG N    1 1 
        2  4109 2 1 12 ARG NE   N  11.742  -4.685  -9.388 1.00 . B B . 214 ARG NE   1 1 
        2  4110 2 1 12 ARG NH1  N  10.625  -3.417 -10.964 1.00 . B B . 214 ARG NH1  1 1 
        2  4111 2 1 12 ARG NH2  N  12.867  -3.864 -11.220 1.00 . B B . 214 ARG NH2  1 1 
        2  4112 2 1 12 ARG O    O   8.129  -8.232  -5.443 1.00 . B B . 214 ARG O    1 1 
        2  4113 2 1 13 GLY C    C   7.633  -7.251  -1.929 1.00 . B B . 215 GLY C    1 1 
        2  4114 2 1 13 GLY CA   C   7.510  -6.631  -3.308 1.00 . B B . 215 GLY CA   1 1 
        2  4115 2 1 13 GLY H    H   9.473  -5.983  -3.763 1.00 . B B . 215 GLY H    1 1 
        2  4116 2 1 13 GLY HA2  H   7.159  -5.614  -3.205 1.00 . B B . 215 GLY HA2  1 1 
        2  4117 2 1 13 GLY HA3  H   6.788  -7.195  -3.879 1.00 . B B . 215 GLY HA3  1 1 
        2  4118 2 1 13 GLY N    N   8.770  -6.622  -4.020 1.00 . B B . 215 GLY N    1 1 
        2  4119 2 1 13 GLY O    O   7.906  -8.442  -1.800 1.00 . B B . 215 GLY O    1 1 
        2  4120 2 1 14 LYS C    C   6.576  -8.040   0.807 1.00 . B B . 216 LYS C    1 1 
        2  4121 2 1 14 LYS CA   C   7.510  -6.878   0.483 1.00 . B B . 216 LYS CA   1 1 
        2  4122 2 1 14 LYS CB   C   7.213  -5.714   1.410 1.00 . B B . 216 LYS CB   1 1 
        2  4123 2 1 14 LYS CD   C   7.275  -4.855   3.719 1.00 . B B . 216 LYS CD   1 1 
        2  4124 2 1 14 LYS CE   C   7.026  -5.140   5.186 1.00 . B B . 216 LYS CE   1 1 
        2  4125 2 1 14 LYS CG   C   7.185  -6.095   2.874 1.00 . B B . 216 LYS CG   1 1 
        2  4126 2 1 14 LYS H    H   7.184  -5.506  -1.085 1.00 . B B . 216 LYS H    1 1 
        2  4127 2 1 14 LYS HA   H   8.527  -7.192   0.654 1.00 . B B . 216 LYS HA   1 1 
        2  4128 2 1 14 LYS HB2  H   7.969  -4.956   1.271 1.00 . B B . 216 LYS HB2  1 1 
        2  4129 2 1 14 LYS HB3  H   6.250  -5.300   1.152 1.00 . B B . 216 LYS HB3  1 1 
        2  4130 2 1 14 LYS HD2  H   8.266  -4.446   3.605 1.00 . B B . 216 LYS HD2  1 1 
        2  4131 2 1 14 LYS HD3  H   6.548  -4.141   3.368 1.00 . B B . 216 LYS HD3  1 1 
        2  4132 2 1 14 LYS HE2  H   6.106  -5.700   5.283 1.00 . B B . 216 LYS HE2  1 1 
        2  4133 2 1 14 LYS HE3  H   7.848  -5.723   5.574 1.00 . B B . 216 LYS HE3  1 1 
        2  4134 2 1 14 LYS HG2  H   6.262  -6.613   3.093 1.00 . B B . 216 LYS HG2  1 1 
        2  4135 2 1 14 LYS HG3  H   8.026  -6.736   3.093 1.00 . B B . 216 LYS HG3  1 1 
        2  4136 2 1 14 LYS HZ1  H   7.795  -3.328   5.875 1.00 . B B . 216 LYS HZ1  1 1 
        2  4137 2 1 14 LYS HZ2  H   6.749  -4.089   6.972 1.00 . B B . 216 LYS HZ2  1 1 
        2  4138 2 1 14 LYS HZ3  H   6.120  -3.306   5.596 1.00 . B B . 216 LYS HZ3  1 1 
        2  4139 2 1 14 LYS N    N   7.408  -6.439  -0.905 1.00 . B B . 216 LYS N    1 1 
        2  4140 2 1 14 LYS NZ   N   6.914  -3.880   5.962 1.00 . B B . 216 LYS NZ   1 1 
        2  4141 2 1 14 LYS O    O   7.034  -9.091   1.244 1.00 . B B . 216 LYS O    1 1 
        2  4142 2 1 15 ARG C    C   4.622 -10.167   0.163 1.00 . B B . 217 ARG C    1 1 
        2  4143 2 1 15 ARG CA   C   4.297  -8.892   0.916 1.00 . B B . 217 ARG CA   1 1 
        2  4144 2 1 15 ARG CB   C   2.882  -8.432   0.570 1.00 . B B . 217 ARG CB   1 1 
        2  4145 2 1 15 ARG CD   C   2.559  -7.414   2.838 1.00 . B B . 217 ARG CD   1 1 
        2  4146 2 1 15 ARG CG   C   2.437  -7.203   1.340 1.00 . B B . 217 ARG CG   1 1 
        2  4147 2 1 15 ARG CZ   C   2.257  -6.120   4.913 1.00 . B B . 217 ARG CZ   1 1 
        2  4148 2 1 15 ARG H    H   4.966  -7.011   0.196 1.00 . B B . 217 ARG H    1 1 
        2  4149 2 1 15 ARG HA   H   4.357  -9.086   1.975 1.00 . B B . 217 ARG HA   1 1 
        2  4150 2 1 15 ARG HB2  H   2.841  -8.204  -0.486 1.00 . B B . 217 ARG HB2  1 1 
        2  4151 2 1 15 ARG HB3  H   2.191  -9.235   0.782 1.00 . B B . 217 ARG HB3  1 1 
        2  4152 2 1 15 ARG HD2  H   1.955  -8.263   3.119 1.00 . B B . 217 ARG HD2  1 1 
        2  4153 2 1 15 ARG HD3  H   3.593  -7.615   3.076 1.00 . B B . 217 ARG HD3  1 1 
        2  4154 2 1 15 ARG HE   H   1.669  -5.523   3.085 1.00 . B B . 217 ARG HE   1 1 
        2  4155 2 1 15 ARG HG2  H   3.055  -6.365   1.054 1.00 . B B . 217 ARG HG2  1 1 
        2  4156 2 1 15 ARG HG3  H   1.405  -6.992   1.099 1.00 . B B . 217 ARG HG3  1 1 
        2  4157 2 1 15 ARG HH11 H   3.332  -7.841   5.136 1.00 . B B . 217 ARG HH11 1 1 
        2  4158 2 1 15 ARG HH12 H   3.024  -6.952   6.603 1.00 . B B . 217 ARG HH12 1 1 
        2  4159 2 1 15 ARG HH21 H   1.294  -4.344   5.006 1.00 . B B . 217 ARG HH21 1 1 
        2  4160 2 1 15 ARG HH22 H   1.853  -4.963   6.533 1.00 . B B . 217 ARG HH22 1 1 
        2  4161 2 1 15 ARG N    N   5.274  -7.853   0.593 1.00 . B B . 217 ARG N    1 1 
        2  4162 2 1 15 ARG NE   N   2.116  -6.246   3.595 1.00 . B B . 217 ARG NE   1 1 
        2  4163 2 1 15 ARG NH1  N   2.922  -7.040   5.608 1.00 . B B . 217 ARG NH1  1 1 
        2  4164 2 1 15 ARG NH2  N   1.766  -5.054   5.530 1.00 . B B . 217 ARG NH2  1 1 
        2  4165 2 1 15 ARG O    O   4.494 -11.275   0.690 1.00 . B B . 217 ARG O    1 1 
        2  4166 2 1 16 LYS C    C   6.590 -11.858  -1.225 1.00 . B B . 218 LYS C    1 1 
        2  4167 2 1 16 LYS CA   C   5.465 -11.089  -1.902 1.00 . B B . 218 LYS CA   1 1 
        2  4168 2 1 16 LYS CB   C   5.927 -10.521  -3.223 1.00 . B B . 218 LYS CB   1 1 
        2  4169 2 1 16 LYS CD   C   6.313 -10.831  -5.637 1.00 . B B . 218 LYS CD   1 1 
        2  4170 2 1 16 LYS CE   C   5.448  -9.618  -5.923 1.00 . B B . 218 LYS CE   1 1 
        2  4171 2 1 16 LYS CG   C   5.905 -11.505  -4.352 1.00 . B B . 218 LYS CG   1 1 
        2  4172 2 1 16 LYS H    H   5.131  -9.084  -1.439 1.00 . B B . 218 LYS H    1 1 
        2  4173 2 1 16 LYS HA   H   4.618 -11.739  -2.060 1.00 . B B . 218 LYS HA   1 1 
        2  4174 2 1 16 LYS HB2  H   5.285  -9.693  -3.487 1.00 . B B . 218 LYS HB2  1 1 
        2  4175 2 1 16 LYS HB3  H   6.937 -10.157  -3.108 1.00 . B B . 218 LYS HB3  1 1 
        2  4176 2 1 16 LYS HD2  H   7.343 -10.515  -5.560 1.00 . B B . 218 LYS HD2  1 1 
        2  4177 2 1 16 LYS HD3  H   6.208 -11.533  -6.442 1.00 . B B . 218 LYS HD3  1 1 
        2  4178 2 1 16 LYS HE2  H   4.443  -9.941  -6.138 1.00 . B B . 218 LYS HE2  1 1 
        2  4179 2 1 16 LYS HE3  H   5.444  -8.982  -5.047 1.00 . B B . 218 LYS HE3  1 1 
        2  4180 2 1 16 LYS HG2  H   6.592 -12.310  -4.136 1.00 . B B . 218 LYS HG2  1 1 
        2  4181 2 1 16 LYS HG3  H   4.905 -11.891  -4.457 1.00 . B B . 218 LYS HG3  1 1 
        2  4182 2 1 16 LYS HZ1  H   6.749  -8.235  -6.755 1.00 . B B . 218 LYS HZ1  1 1 
        2  4183 2 1 16 LYS HZ2  H   5.230  -8.263  -7.501 1.00 . B B . 218 LYS HZ2  1 1 
        2  4184 2 1 16 LYS HZ3  H   6.353  -9.504  -7.799 1.00 . B B . 218 LYS HZ3  1 1 
        2  4185 2 1 16 LYS N    N   5.063  -9.992  -1.072 1.00 . B B . 218 LYS N    1 1 
        2  4186 2 1 16 LYS NZ   N   5.976  -8.848  -7.072 1.00 . B B . 218 LYS NZ   1 1 
        2  4187 2 1 16 LYS O    O   6.449 -13.040  -0.929 1.00 . B B . 218 LYS O    1 1 
        2  4188 2 1 17 PHE C    C   8.441 -12.403   1.059 1.00 . B B . 219 PHE C    1 1 
        2  4189 2 1 17 PHE CA   C   8.823 -11.703  -0.233 1.00 . B B . 219 PHE CA   1 1 
        2  4190 2 1 17 PHE CB   C   9.833 -10.594   0.051 1.00 . B B . 219 PHE CB   1 1 
        2  4191 2 1 17 PHE CD1  C  10.804 -10.797   2.361 1.00 . B B . 219 PHE CD1  1 1 
        2  4192 2 1 17 PHE CD2  C  12.127 -11.497   0.507 1.00 . B B . 219 PHE CD2  1 1 
        2  4193 2 1 17 PHE CE1  C  11.828 -11.124   3.223 1.00 . B B . 219 PHE CE1  1 1 
        2  4194 2 1 17 PHE CE2  C  13.154 -11.824   1.363 1.00 . B B . 219 PHE CE2  1 1 
        2  4195 2 1 17 PHE CG   C  10.941 -10.978   0.993 1.00 . B B . 219 PHE CG   1 1 
        2  4196 2 1 17 PHE CZ   C  13.006 -11.640   2.726 1.00 . B B . 219 PHE CZ   1 1 
        2  4197 2 1 17 PHE H    H   7.661 -10.175  -1.106 1.00 . B B . 219 PHE H    1 1 
        2  4198 2 1 17 PHE HA   H   9.275 -12.424  -0.903 1.00 . B B . 219 PHE HA   1 1 
        2  4199 2 1 17 PHE HB2  H  10.288 -10.289  -0.879 1.00 . B B . 219 PHE HB2  1 1 
        2  4200 2 1 17 PHE HB3  H   9.314  -9.751   0.478 1.00 . B B . 219 PHE HB3  1 1 
        2  4201 2 1 17 PHE HD1  H   9.882 -10.395   2.754 1.00 . B B . 219 PHE HD1  1 1 
        2  4202 2 1 17 PHE HD2  H  12.245 -11.643  -0.556 1.00 . B B . 219 PHE HD2  1 1 
        2  4203 2 1 17 PHE HE1  H  11.710 -10.976   4.285 1.00 . B B . 219 PHE HE1  1 1 
        2  4204 2 1 17 PHE HE2  H  14.076 -12.218   0.967 1.00 . B B . 219 PHE HE2  1 1 
        2  4205 2 1 17 PHE HZ   H  13.807 -11.902   3.401 1.00 . B B . 219 PHE HZ   1 1 
        2  4206 2 1 17 PHE N    N   7.658 -11.135  -0.898 1.00 . B B . 219 PHE N    1 1 
        2  4207 2 1 17 PHE O    O   8.953 -13.474   1.345 1.00 . B B . 219 PHE O    1 1 
        2  4208 2 1 18 GLU C    C   6.640 -13.816   2.907 1.00 . B B . 220 GLU C    1 1 
        2  4209 2 1 18 GLU CA   C   7.128 -12.381   3.110 1.00 . B B . 220 GLU CA   1 1 
        2  4210 2 1 18 GLU CB   C   6.035 -11.539   3.777 1.00 . B B . 220 GLU CB   1 1 
        2  4211 2 1 18 GLU CD   C   5.524  -9.444   5.092 1.00 . B B . 220 GLU CD   1 1 
        2  4212 2 1 18 GLU CG   C   6.484 -10.134   4.145 1.00 . B B . 220 GLU CG   1 1 
        2  4213 2 1 18 GLU H    H   7.194 -10.919   1.566 1.00 . B B . 220 GLU H    1 1 
        2  4214 2 1 18 GLU HA   H   7.993 -12.407   3.759 1.00 . B B . 220 GLU HA   1 1 
        2  4215 2 1 18 GLU HB2  H   5.197 -11.459   3.101 1.00 . B B . 220 GLU HB2  1 1 
        2  4216 2 1 18 GLU HB3  H   5.711 -12.037   4.678 1.00 . B B . 220 GLU HB3  1 1 
        2  4217 2 1 18 GLU HG2  H   7.452 -10.190   4.616 1.00 . B B . 220 GLU HG2  1 1 
        2  4218 2 1 18 GLU HG3  H   6.558  -9.547   3.242 1.00 . B B . 220 GLU HG3  1 1 
        2  4219 2 1 18 GLU N    N   7.556 -11.793   1.841 1.00 . B B . 220 GLU N    1 1 
        2  4220 2 1 18 GLU O    O   6.926 -14.699   3.718 1.00 . B B . 220 GLU O    1 1 
        2  4221 2 1 18 GLU OE1  O   4.499  -8.913   4.623 1.00 . B B . 220 GLU OE1  1 1 
        2  4222 2 1 18 GLU OE2  O   5.793  -9.433   6.314 1.00 . B B . 220 GLU OE2  1 1 
        2  4223 2 1 19 LYS C    C   6.636 -16.301   1.087 1.00 . B B . 221 LYS C    1 1 
        2  4224 2 1 19 LYS CA   C   5.469 -15.384   1.465 1.00 . B B . 221 LYS CA   1 1 
        2  4225 2 1 19 LYS CB   C   4.479 -15.285   0.309 1.00 . B B . 221 LYS CB   1 1 
        2  4226 2 1 19 LYS CD   C   2.594 -13.984  -0.728 1.00 . B B . 221 LYS CD   1 1 
        2  4227 2 1 19 LYS CE   C   1.828 -12.683  -0.641 1.00 . B B . 221 LYS CE   1 1 
        2  4228 2 1 19 LYS CG   C   3.443 -14.193   0.509 1.00 . B B . 221 LYS CG   1 1 
        2  4229 2 1 19 LYS H    H   5.760 -13.303   1.178 1.00 . B B . 221 LYS H    1 1 
        2  4230 2 1 19 LYS HA   H   4.966 -15.786   2.327 1.00 . B B . 221 LYS HA   1 1 
        2  4231 2 1 19 LYS HB2  H   5.024 -15.080  -0.600 1.00 . B B . 221 LYS HB2  1 1 
        2  4232 2 1 19 LYS HB3  H   3.964 -16.228   0.207 1.00 . B B . 221 LYS HB3  1 1 
        2  4233 2 1 19 LYS HD2  H   3.236 -13.956  -1.597 1.00 . B B . 221 LYS HD2  1 1 
        2  4234 2 1 19 LYS HD3  H   1.896 -14.799  -0.822 1.00 . B B . 221 LYS HD3  1 1 
        2  4235 2 1 19 LYS HE2  H   1.444 -12.580   0.359 1.00 . B B . 221 LYS HE2  1 1 
        2  4236 2 1 19 LYS HE3  H   2.512 -11.870  -0.848 1.00 . B B . 221 LYS HE3  1 1 
        2  4237 2 1 19 LYS HG2  H   2.798 -14.470   1.330 1.00 . B B . 221 LYS HG2  1 1 
        2  4238 2 1 19 LYS HG3  H   3.951 -13.270   0.747 1.00 . B B . 221 LYS HG3  1 1 
        2  4239 2 1 19 LYS HZ1  H   1.028 -12.879  -2.563 1.00 . B B . 221 LYS HZ1  1 1 
        2  4240 2 1 19 LYS HZ2  H   0.300 -11.669  -1.639 1.00 . B B . 221 LYS HZ2  1 1 
        2  4241 2 1 19 LYS HZ3  H  -0.057 -13.293  -1.328 1.00 . B B . 221 LYS HZ3  1 1 
        2  4242 2 1 19 LYS N    N   5.955 -14.052   1.794 1.00 . B B . 221 LYS N    1 1 
        2  4243 2 1 19 LYS NZ   N   0.700 -12.625  -1.613 1.00 . B B . 221 LYS NZ   1 1 
        2  4244 2 1 19 LYS O    O   6.858 -17.341   1.716 1.00 . B B . 221 LYS O    1 1 
        2  4245 2 1 20 VAL C    C   9.585 -16.905   0.658 1.00 . B B . 222 VAL C    1 1 
        2  4246 2 1 20 VAL CA   C   8.532 -16.668  -0.436 1.00 . B B . 222 VAL CA   1 1 
        2  4247 2 1 20 VAL CB   C   9.226 -15.992  -1.639 1.00 . B B . 222 VAL CB   1 1 
        2  4248 2 1 20 VAL CG1  C   9.448 -16.993  -2.753 1.00 . B B . 222 VAL CG1  1 1 
        2  4249 2 1 20 VAL CG2  C   8.424 -14.819  -2.148 1.00 . B B . 222 VAL CG2  1 1 
        2  4250 2 1 20 VAL H    H   7.067 -15.113  -0.463 1.00 . B B . 222 VAL H    1 1 
        2  4251 2 1 20 VAL HA   H   8.165 -17.629  -0.766 1.00 . B B . 222 VAL HA   1 1 
        2  4252 2 1 20 VAL HB   H  10.190 -15.625  -1.317 1.00 . B B . 222 VAL HB   1 1 
        2  4253 2 1 20 VAL HG11 H   9.874 -17.892  -2.344 1.00 . B B . 222 VAL HG11 1 1 
        2  4254 2 1 20 VAL HG12 H  10.125 -16.576  -3.486 1.00 . B B . 222 VAL HG12 1 1 
        2  4255 2 1 20 VAL HG13 H   8.504 -17.222  -3.224 1.00 . B B . 222 VAL HG13 1 1 
        2  4256 2 1 20 VAL HG21 H   8.453 -14.021  -1.422 1.00 . B B . 222 VAL HG21 1 1 
        2  4257 2 1 20 VAL HG22 H   7.402 -15.131  -2.296 1.00 . B B . 222 VAL HG22 1 1 
        2  4258 2 1 20 VAL HG23 H   8.835 -14.474  -3.085 1.00 . B B . 222 VAL HG23 1 1 
        2  4259 2 1 20 VAL N    N   7.372 -15.901   0.050 1.00 . B B . 222 VAL N    1 1 
        2  4260 2 1 20 VAL O    O  10.104 -18.010   0.787 1.00 . B B . 222 VAL O    1 1 
        2  4261 2 1 21 LYS C    C  10.445 -17.008   3.507 1.00 . B B . 223 LYS C    1 1 
        2  4262 2 1 21 LYS CA   C  10.915 -15.991   2.477 1.00 . B B . 223 LYS CA   1 1 
        2  4263 2 1 21 LYS CB   C  11.180 -14.621   3.109 1.00 . B B . 223 LYS CB   1 1 
        2  4264 2 1 21 LYS CD   C   9.799 -14.243   5.145 1.00 . B B . 223 LYS CD   1 1 
        2  4265 2 1 21 LYS CE   C   9.856 -13.663   6.544 1.00 . B B . 223 LYS CE   1 1 
        2  4266 2 1 21 LYS CG   C  11.179 -14.585   4.627 1.00 . B B . 223 LYS CG   1 1 
        2  4267 2 1 21 LYS H    H   9.613 -14.965   1.172 1.00 . B B . 223 LYS H    1 1 
        2  4268 2 1 21 LYS HA   H  11.834 -16.349   2.049 1.00 . B B . 223 LYS HA   1 1 
        2  4269 2 1 21 LYS HB2  H  12.140 -14.268   2.776 1.00 . B B . 223 LYS HB2  1 1 
        2  4270 2 1 21 LYS HB3  H  10.423 -13.935   2.760 1.00 . B B . 223 LYS HB3  1 1 
        2  4271 2 1 21 LYS HD2  H   9.349 -13.525   4.479 1.00 . B B . 223 LYS HD2  1 1 
        2  4272 2 1 21 LYS HD3  H   9.200 -15.144   5.160 1.00 . B B . 223 LYS HD3  1 1 
        2  4273 2 1 21 LYS HE2  H  10.733 -13.034   6.611 1.00 . B B . 223 LYS HE2  1 1 
        2  4274 2 1 21 LYS HE3  H   8.974 -13.060   6.701 1.00 . B B . 223 LYS HE3  1 1 
        2  4275 2 1 21 LYS HG2  H  11.470 -15.554   5.004 1.00 . B B . 223 LYS HG2  1 1 
        2  4276 2 1 21 LYS HG3  H  11.879 -13.835   4.963 1.00 . B B . 223 LYS HG3  1 1 
        2  4277 2 1 21 LYS HZ1  H   9.062 -15.290   7.594 1.00 . B B . 223 LYS HZ1  1 1 
        2  4278 2 1 21 LYS HZ2  H  10.020 -14.253   8.536 1.00 . B B . 223 LYS HZ2  1 1 
        2  4279 2 1 21 LYS HZ3  H  10.758 -15.329   7.453 1.00 . B B . 223 LYS HZ3  1 1 
        2  4280 2 1 21 LYS N    N   9.954 -15.860   1.393 1.00 . B B . 223 LYS N    1 1 
        2  4281 2 1 21 LYS NZ   N   9.929 -14.706   7.603 1.00 . B B . 223 LYS NZ   1 1 
        2  4282 2 1 21 LYS O    O  11.245 -17.790   4.022 1.00 . B B . 223 LYS O    1 1 
        2  4283 2 1 22 GLU C    C   8.795 -19.401   4.149 1.00 . B B . 224 GLU C    1 1 
        2  4284 2 1 22 GLU CA   C   8.599 -17.997   4.707 1.00 . B B . 224 GLU CA   1 1 
        2  4285 2 1 22 GLU CB   C   7.118 -17.737   4.966 1.00 . B B . 224 GLU CB   1 1 
        2  4286 2 1 22 GLU CD   C   6.556 -16.876   7.259 1.00 . B B . 224 GLU CD   1 1 
        2  4287 2 1 22 GLU CG   C   6.691 -18.096   6.374 1.00 . B B . 224 GLU CG   1 1 
        2  4288 2 1 22 GLU H    H   8.548 -16.373   3.347 1.00 . B B . 224 GLU H    1 1 
        2  4289 2 1 22 GLU HA   H   9.146 -17.906   5.632 1.00 . B B . 224 GLU HA   1 1 
        2  4290 2 1 22 GLU HB2  H   6.912 -16.687   4.807 1.00 . B B . 224 GLU HB2  1 1 
        2  4291 2 1 22 GLU HB3  H   6.529 -18.320   4.275 1.00 . B B . 224 GLU HB3  1 1 
        2  4292 2 1 22 GLU HG2  H   5.739 -18.602   6.333 1.00 . B B . 224 GLU HG2  1 1 
        2  4293 2 1 22 GLU HG3  H   7.432 -18.754   6.805 1.00 . B B . 224 GLU HG3  1 1 
        2  4294 2 1 22 GLU N    N   9.145 -17.034   3.769 1.00 . B B . 224 GLU N    1 1 
        2  4295 2 1 22 GLU O    O   8.996 -20.361   4.892 1.00 . B B . 224 GLU O    1 1 
        2  4296 2 1 22 GLU OE1  O   7.523 -16.087   7.358 1.00 . B B . 224 GLU OE1  1 1 
        2  4297 2 1 22 GLU OE2  O   5.475 -16.706   7.858 1.00 . B B . 224 GLU OE2  1 1 
        2  4298 2 1 23 TYR C    C  10.450 -21.199   2.241 1.00 . B B . 225 TYR C    1 1 
        2  4299 2 1 23 TYR CA   C   8.994 -20.766   2.147 1.00 . B B . 225 TYR CA   1 1 
        2  4300 2 1 23 TYR CB   C   8.575 -20.655   0.678 1.00 . B B . 225 TYR CB   1 1 
        2  4301 2 1 23 TYR CD1  C   8.523 -23.187   0.618 1.00 . B B . 225 TYR CD1  1 1 
        2  4302 2 1 23 TYR CD2  C   8.490 -22.016  -1.451 1.00 . B B . 225 TYR CD2  1 1 
        2  4303 2 1 23 TYR CE1  C   8.457 -24.390  -0.051 1.00 . B B . 225 TYR CE1  1 1 
        2  4304 2 1 23 TYR CE2  C   8.432 -23.218  -2.130 1.00 . B B . 225 TYR CE2  1 1 
        2  4305 2 1 23 TYR CG   C   8.537 -21.977  -0.065 1.00 . B B . 225 TYR CG   1 1 
        2  4306 2 1 23 TYR CZ   C   8.408 -24.403  -1.426 1.00 . B B . 225 TYR CZ   1 1 
        2  4307 2 1 23 TYR H    H   8.668 -18.685   2.286 1.00 . B B . 225 TYR H    1 1 
        2  4308 2 1 23 TYR HA   H   8.375 -21.504   2.636 1.00 . B B . 225 TYR HA   1 1 
        2  4309 2 1 23 TYR HB2  H   7.588 -20.222   0.627 1.00 . B B . 225 TYR HB2  1 1 
        2  4310 2 1 23 TYR HB3  H   9.272 -20.006   0.164 1.00 . B B . 225 TYR HB3  1 1 
        2  4311 2 1 23 TYR HD1  H   8.560 -23.177   1.698 1.00 . B B . 225 TYR HD1  1 1 
        2  4312 2 1 23 TYR HD2  H   8.512 -21.087  -2.004 1.00 . B B . 225 TYR HD2  1 1 
        2  4313 2 1 23 TYR HE1  H   8.454 -25.316   0.507 1.00 . B B . 225 TYR HE1  1 1 
        2  4314 2 1 23 TYR HE2  H   8.401 -23.224  -3.208 1.00 . B B . 225 TYR HE2  1 1 
        2  4315 2 1 23 TYR HH   H   7.538 -26.076  -1.829 1.00 . B B . 225 TYR HH   1 1 
        2  4316 2 1 23 TYR N    N   8.799 -19.497   2.824 1.00 . B B . 225 TYR N    1 1 
        2  4317 2 1 23 TYR O    O  10.737 -22.358   2.529 1.00 . B B . 225 TYR O    1 1 
        2  4318 2 1 23 TYR OH   O   8.333 -25.601  -2.101 1.00 . B B . 225 TYR OH   1 1 
        2  4319 2 1 24 LYS C    C  13.187 -21.024   3.467 1.00 . B B . 226 LYS C    1 1 
        2  4320 2 1 24 LYS CA   C  12.783 -20.597   2.056 1.00 . B B . 226 LYS CA   1 1 
        2  4321 2 1 24 LYS CB   C  13.637 -19.430   1.543 1.00 . B B . 226 LYS CB   1 1 
        2  4322 2 1 24 LYS CD   C  15.117 -18.524   3.362 1.00 . B B . 226 LYS CD   1 1 
        2  4323 2 1 24 LYS CE   C  16.334 -18.683   2.471 1.00 . B B . 226 LYS CE   1 1 
        2  4324 2 1 24 LYS CG   C  13.862 -18.301   2.534 1.00 . B B . 226 LYS CG   1 1 
        2  4325 2 1 24 LYS H    H  11.092 -19.340   1.847 1.00 . B B . 226 LYS H    1 1 
        2  4326 2 1 24 LYS HA   H  12.923 -21.437   1.389 1.00 . B B . 226 LYS HA   1 1 
        2  4327 2 1 24 LYS HB2  H  14.604 -19.814   1.253 1.00 . B B . 226 LYS HB2  1 1 
        2  4328 2 1 24 LYS HB3  H  13.156 -19.015   0.669 1.00 . B B . 226 LYS HB3  1 1 
        2  4329 2 1 24 LYS HD2  H  15.266 -17.676   4.012 1.00 . B B . 226 LYS HD2  1 1 
        2  4330 2 1 24 LYS HD3  H  14.995 -19.420   3.955 1.00 . B B . 226 LYS HD3  1 1 
        2  4331 2 1 24 LYS HE2  H  16.196 -19.560   1.854 1.00 . B B . 226 LYS HE2  1 1 
        2  4332 2 1 24 LYS HE3  H  16.416 -17.810   1.840 1.00 . B B . 226 LYS HE3  1 1 
        2  4333 2 1 24 LYS HG2  H  13.963 -17.377   1.987 1.00 . B B . 226 LYS HG2  1 1 
        2  4334 2 1 24 LYS HG3  H  13.011 -18.239   3.194 1.00 . B B . 226 LYS HG3  1 1 
        2  4335 2 1 24 LYS HZ1  H  18.385 -18.989   2.618 1.00 . B B . 226 LYS HZ1  1 1 
        2  4336 2 1 24 LYS HZ2  H  17.499 -19.669   3.896 1.00 . B B . 226 LYS HZ2  1 1 
        2  4337 2 1 24 LYS HZ3  H  17.755 -17.981   3.826 1.00 . B B . 226 LYS HZ3  1 1 
        2  4338 2 1 24 LYS N    N  11.370 -20.265   2.024 1.00 . B B . 226 LYS N    1 1 
        2  4339 2 1 24 LYS NZ   N  17.580 -18.842   3.257 1.00 . B B . 226 LYS NZ   1 1 
        2  4340 2 1 24 LYS O    O  13.940 -21.981   3.633 1.00 . B B . 226 LYS O    1 1 
        2  4341 2 1 25 GLU C    C  12.354 -22.095   6.145 1.00 . B B . 227 GLU C    1 1 
        2  4342 2 1 25 GLU CA   C  12.886 -20.705   5.876 1.00 . B B . 227 GLU CA   1 1 
        2  4343 2 1 25 GLU CB   C  12.202 -19.735   6.840 1.00 . B B . 227 GLU CB   1 1 
        2  4344 2 1 25 GLU CD   C  12.239 -17.554   8.077 1.00 . B B . 227 GLU CD   1 1 
        2  4345 2 1 25 GLU CG   C  12.912 -18.407   7.020 1.00 . B B . 227 GLU CG   1 1 
        2  4346 2 1 25 GLU H    H  12.048 -19.577   4.281 1.00 . B B . 227 GLU H    1 1 
        2  4347 2 1 25 GLU HA   H  13.952 -20.691   6.049 1.00 . B B . 227 GLU HA   1 1 
        2  4348 2 1 25 GLU HB2  H  11.206 -19.533   6.476 1.00 . B B . 227 GLU HB2  1 1 
        2  4349 2 1 25 GLU HB3  H  12.126 -20.210   7.808 1.00 . B B . 227 GLU HB3  1 1 
        2  4350 2 1 25 GLU HG2  H  13.932 -18.592   7.318 1.00 . B B . 227 GLU HG2  1 1 
        2  4351 2 1 25 GLU HG3  H  12.897 -17.873   6.083 1.00 . B B . 227 GLU HG3  1 1 
        2  4352 2 1 25 GLU N    N  12.634 -20.342   4.481 1.00 . B B . 227 GLU N    1 1 
        2  4353 2 1 25 GLU O    O  13.008 -22.923   6.777 1.00 . B B . 227 GLU O    1 1 
        2  4354 2 1 25 GLU OE1  O  12.050 -18.041   9.209 1.00 . B B . 227 GLU OE1  1 1 
        2  4355 2 1 25 GLU OE2  O  11.905 -16.383   7.771 1.00 . B B . 227 GLU OE2  1 1 
        2  4356 2 1 26 ALA C    C  11.263 -24.712   5.160 1.00 . B B . 228 ALA C    1 1 
        2  4357 2 1 26 ALA CA   C  10.478 -23.590   5.836 1.00 . B B . 228 ALA CA   1 1 
        2  4358 2 1 26 ALA CB   C   9.067 -23.469   5.291 1.00 . B B . 228 ALA CB   1 1 
        2  4359 2 1 26 ALA H    H  10.661 -21.602   5.220 1.00 . B B . 228 ALA H    1 1 
        2  4360 2 1 26 ALA HA   H  10.415 -23.797   6.892 1.00 . B B . 228 ALA HA   1 1 
        2  4361 2 1 26 ALA HB1  H   8.520 -24.381   5.494 1.00 . B B . 228 ALA HB1  1 1 
        2  4362 2 1 26 ALA HB2  H   9.104 -23.302   4.225 1.00 . B B . 228 ALA HB2  1 1 
        2  4363 2 1 26 ALA HB3  H   8.569 -22.638   5.768 1.00 . B B . 228 ALA HB3  1 1 
        2  4364 2 1 26 ALA N    N  11.142 -22.325   5.674 1.00 . B B . 228 ALA N    1 1 
        2  4365 2 1 26 ALA O    O  11.429 -25.794   5.725 1.00 . B B . 228 ALA O    1 1 
        2  4366 2 1 27 LEU C    C  13.911 -25.636   3.976 1.00 . B B . 229 LEU C    1 1 
        2  4367 2 1 27 LEU CA   C  12.592 -25.409   3.250 1.00 . B B . 229 LEU CA   1 1 
        2  4368 2 1 27 LEU CB   C  12.874 -24.943   1.825 1.00 . B B . 229 LEU CB   1 1 
        2  4369 2 1 27 LEU CD1  C  12.048 -24.248  -0.429 1.00 . B B . 229 LEU CD1  1 1 
        2  4370 2 1 27 LEU CD2  C  11.154 -26.304   0.615 1.00 . B B . 229 LEU CD2  1 1 
        2  4371 2 1 27 LEU CG   C  11.671 -24.905   0.883 1.00 . B B . 229 LEU CG   1 1 
        2  4372 2 1 27 LEU H    H  11.589 -23.566   3.556 1.00 . B B . 229 LEU H    1 1 
        2  4373 2 1 27 LEU HA   H  12.046 -26.340   3.218 1.00 . B B . 229 LEU HA   1 1 
        2  4374 2 1 27 LEU HB2  H  13.297 -23.951   1.872 1.00 . B B . 229 LEU HB2  1 1 
        2  4375 2 1 27 LEU HB3  H  13.609 -25.606   1.400 1.00 . B B . 229 LEU HB3  1 1 
        2  4376 2 1 27 LEU HD11 H  12.560 -23.320  -0.228 1.00 . B B . 229 LEU HD11 1 1 
        2  4377 2 1 27 LEU HD12 H  11.152 -24.047  -1.004 1.00 . B B . 229 LEU HD12 1 1 
        2  4378 2 1 27 LEU HD13 H  12.696 -24.905  -0.995 1.00 . B B . 229 LEU HD13 1 1 
        2  4379 2 1 27 LEU HD21 H  10.373 -26.255  -0.130 1.00 . B B . 229 LEU HD21 1 1 
        2  4380 2 1 27 LEU HD22 H  10.761 -26.727   1.527 1.00 . B B . 229 LEU HD22 1 1 
        2  4381 2 1 27 LEU HD23 H  11.962 -26.918   0.247 1.00 . B B . 229 LEU HD23 1 1 
        2  4382 2 1 27 LEU HG   H  10.877 -24.329   1.335 1.00 . B B . 229 LEU HG   1 1 
        2  4383 2 1 27 LEU N    N  11.777 -24.438   3.969 1.00 . B B . 229 LEU N    1 1 
        2  4384 2 1 27 LEU O    O  14.403 -26.762   4.049 1.00 . B B . 229 LEU O    1 1 
        2  4385 2 1 28 ASP C    C  15.531 -25.506   6.484 1.00 . B B . 230 ASP C    1 1 
        2  4386 2 1 28 ASP CA   C  15.731 -24.639   5.255 1.00 . B B . 230 ASP CA   1 1 
        2  4387 2 1 28 ASP CB   C  16.234 -23.248   5.675 1.00 . B B . 230 ASP CB   1 1 
        2  4388 2 1 28 ASP CG   C  17.123 -22.599   4.631 1.00 . B B . 230 ASP CG   1 1 
        2  4389 2 1 28 ASP H    H  14.069 -23.674   4.359 1.00 . B B . 230 ASP H    1 1 
        2  4390 2 1 28 ASP HA   H  16.471 -25.104   4.621 1.00 . B B . 230 ASP HA   1 1 
        2  4391 2 1 28 ASP HB2  H  15.384 -22.605   5.841 1.00 . B B . 230 ASP HB2  1 1 
        2  4392 2 1 28 ASP HB3  H  16.795 -23.338   6.594 1.00 . B B . 230 ASP HB3  1 1 
        2  4393 2 1 28 ASP N    N  14.488 -24.553   4.497 1.00 . B B . 230 ASP N    1 1 
        2  4394 2 1 28 ASP O    O  16.408 -26.280   6.857 1.00 . B B . 230 ASP O    1 1 
        2  4395 2 1 28 ASP OD1  O  17.936 -23.323   4.021 1.00 . B B . 230 ASP OD1  1 1 
        2  4396 2 1 28 ASP OD2  O  17.028 -21.360   4.438 1.00 . B B . 230 ASP OD2  1 1 
        2  4397 2 1 29 LEU C    C  13.698 -27.607   7.894 1.00 . B B . 231 LEU C    1 1 
        2  4398 2 1 29 LEU CA   C  14.020 -26.157   8.275 1.00 . B B . 231 LEU CA   1 1 
        2  4399 2 1 29 LEU CB   C  12.846 -25.504   9.011 1.00 . B B . 231 LEU CB   1 1 
        2  4400 2 1 29 LEU CD1  C  13.719 -25.480  11.359 1.00 . B B . 231 LEU CD1  1 1 
        2  4401 2 1 29 LEU CD2  C  14.282 -23.582   9.832 1.00 . B B . 231 LEU CD2  1 1 
        2  4402 2 1 29 LEU CG   C  13.225 -24.622  10.212 1.00 . B B . 231 LEU CG   1 1 
        2  4403 2 1 29 LEU H    H  13.720 -24.710   6.767 1.00 . B B . 231 LEU H    1 1 
        2  4404 2 1 29 LEU HA   H  14.887 -26.156   8.931 1.00 . B B . 231 LEU HA   1 1 
        2  4405 2 1 29 LEU HB2  H  12.301 -24.894   8.304 1.00 . B B . 231 LEU HB2  1 1 
        2  4406 2 1 29 LEU HB3  H  12.192 -26.286   9.360 1.00 . B B . 231 LEU HB3  1 1 
        2  4407 2 1 29 LEU HD11 H  14.068 -24.843  12.157 1.00 . B B . 231 LEU HD11 1 1 
        2  4408 2 1 29 LEU HD12 H  14.526 -26.112  11.021 1.00 . B B . 231 LEU HD12 1 1 
        2  4409 2 1 29 LEU HD13 H  12.905 -26.093  11.725 1.00 . B B . 231 LEU HD13 1 1 
        2  4410 2 1 29 LEU HD21 H  13.883 -22.917   9.079 1.00 . B B . 231 LEU HD21 1 1 
        2  4411 2 1 29 LEU HD22 H  15.159 -24.080   9.441 1.00 . B B . 231 LEU HD22 1 1 
        2  4412 2 1 29 LEU HD23 H  14.560 -23.009  10.706 1.00 . B B . 231 LEU HD23 1 1 
        2  4413 2 1 29 LEU HG   H  12.343 -24.095  10.553 1.00 . B B . 231 LEU HG   1 1 
        2  4414 2 1 29 LEU N    N  14.362 -25.377   7.099 1.00 . B B . 231 LEU N    1 1 
        2  4415 2 1 29 LEU O    O  14.088 -28.531   8.609 1.00 . B B . 231 LEU O    1 1 
        2  4416 2 1 30 LEU C    C  14.027 -29.913   6.067 1.00 . B B . 232 LEU C    1 1 
        2  4417 2 1 30 LEU CA   C  12.717 -29.160   6.263 1.00 . B B . 232 LEU CA   1 1 
        2  4418 2 1 30 LEU CB   C  11.977 -29.135   4.912 1.00 . B B . 232 LEU CB   1 1 
        2  4419 2 1 30 LEU CD1  C   9.853 -29.422   3.610 1.00 . B B . 232 LEU CD1  1 1 
        2  4420 2 1 30 LEU CD2  C   9.865 -29.876   6.065 1.00 . B B . 232 LEU CD2  1 1 
        2  4421 2 1 30 LEU CG   C  10.448 -29.020   4.953 1.00 . B B . 232 LEU CG   1 1 
        2  4422 2 1 30 LEU H    H  12.638 -27.029   6.282 1.00 . B B . 232 LEU H    1 1 
        2  4423 2 1 30 LEU HA   H  12.115 -29.679   6.992 1.00 . B B . 232 LEU HA   1 1 
        2  4424 2 1 30 LEU HB2  H  12.352 -28.295   4.346 1.00 . B B . 232 LEU HB2  1 1 
        2  4425 2 1 30 LEU HB3  H  12.229 -30.039   4.377 1.00 . B B . 232 LEU HB3  1 1 
        2  4426 2 1 30 LEU HD11 H   8.775 -29.323   3.650 1.00 . B B . 232 LEU HD11 1 1 
        2  4427 2 1 30 LEU HD12 H  10.113 -30.447   3.392 1.00 . B B . 232 LEU HD12 1 1 
        2  4428 2 1 30 LEU HD13 H  10.244 -28.777   2.838 1.00 . B B . 232 LEU HD13 1 1 
        2  4429 2 1 30 LEU HD21 H   8.786 -29.820   6.032 1.00 . B B . 232 LEU HD21 1 1 
        2  4430 2 1 30 LEU HD22 H  10.214 -29.511   7.020 1.00 . B B . 232 LEU HD22 1 1 
        2  4431 2 1 30 LEU HD23 H  10.178 -30.900   5.934 1.00 . B B . 232 LEU HD23 1 1 
        2  4432 2 1 30 LEU HG   H  10.170 -27.991   5.134 1.00 . B B . 232 LEU HG   1 1 
        2  4433 2 1 30 LEU N    N  12.995 -27.807   6.768 1.00 . B B . 232 LEU N    1 1 
        2  4434 2 1 30 LEU O    O  14.147 -31.091   6.394 1.00 . B B . 232 LEU O    1 1 
        2  4435 2 1 31 ASP C    C  17.241 -29.537   6.484 1.00 . B B . 233 ASP C    1 1 
        2  4436 2 1 31 ASP CA   C  16.325 -29.736   5.271 1.00 . B B . 233 ASP CA   1 1 
        2  4437 2 1 31 ASP CB   C  16.880 -29.031   4.016 1.00 . B B . 233 ASP CB   1 1 
        2  4438 2 1 31 ASP CG   C  18.256 -29.506   3.583 1.00 . B B . 233 ASP CG   1 1 
        2  4439 2 1 31 ASP H    H  14.833 -28.249   5.341 1.00 . B B . 233 ASP H    1 1 
        2  4440 2 1 31 ASP HA   H  16.224 -30.791   5.073 1.00 . B B . 233 ASP HA   1 1 
        2  4441 2 1 31 ASP HB2  H  16.199 -29.198   3.195 1.00 . B B . 233 ASP HB2  1 1 
        2  4442 2 1 31 ASP HB3  H  16.936 -27.968   4.208 1.00 . B B . 233 ASP HB3  1 1 
        2  4443 2 1 31 ASP N    N  15.005 -29.194   5.548 1.00 . B B . 233 ASP N    1 1 
        2  4444 2 1 31 ASP O    O  18.468 -29.521   6.369 1.00 . B B . 233 ASP O    1 1 
        2  4445 2 1 31 ASP OD1  O  18.414 -30.710   3.291 1.00 . B B . 233 ASP OD1  1 1 
        2  4446 2 1 31 ASP OD2  O  19.174 -28.656   3.502 1.00 . B B . 233 ASP OD2  1 1 
        2  4447 2 1 32 TYR C    C  17.099 -30.194   9.984 1.00 . B B . 234 TYR C    1 1 
        2  4448 2 1 32 TYR CA   C  17.443 -29.228   8.862 1.00 . B B . 234 TYR CA   1 1 
        2  4449 2 1 32 TYR CB   C  17.277 -27.795   9.354 1.00 . B B . 234 TYR CB   1 1 
        2  4450 2 1 32 TYR CD1  C  19.505 -27.313  10.408 1.00 . B B . 234 TYR CD1  1 1 
        2  4451 2 1 32 TYR CD2  C  17.589 -27.432  11.829 1.00 . B B . 234 TYR CD2  1 1 
        2  4452 2 1 32 TYR CE1  C  20.303 -27.081  11.496 1.00 . B B . 234 TYR CE1  1 1 
        2  4453 2 1 32 TYR CE2  C  18.382 -27.187  12.920 1.00 . B B . 234 TYR CE2  1 1 
        2  4454 2 1 32 TYR CG   C  18.136 -27.497  10.550 1.00 . B B . 234 TYR CG   1 1 
        2  4455 2 1 32 TYR CZ   C  19.741 -27.016  12.752 1.00 . B B . 234 TYR CZ   1 1 
        2  4456 2 1 32 TYR H    H  15.681 -29.584   7.761 1.00 . B B . 234 TYR H    1 1 
        2  4457 2 1 32 TYR HA   H  18.479 -29.376   8.593 1.00 . B B . 234 TYR HA   1 1 
        2  4458 2 1 32 TYR HB2  H  17.551 -27.113   8.563 1.00 . B B . 234 TYR HB2  1 1 
        2  4459 2 1 32 TYR HB3  H  16.245 -27.630   9.631 1.00 . B B . 234 TYR HB3  1 1 
        2  4460 2 1 32 TYR HD1  H  19.954 -27.351   9.422 1.00 . B B . 234 TYR HD1  1 1 
        2  4461 2 1 32 TYR HD2  H  16.522 -27.569  11.964 1.00 . B B . 234 TYR HD2  1 1 
        2  4462 2 1 32 TYR HE1  H  21.363 -26.935  11.353 1.00 . B B . 234 TYR HE1  1 1 
        2  4463 2 1 32 TYR HE2  H  17.934 -27.126  13.896 1.00 . B B . 234 TYR HE2  1 1 
        2  4464 2 1 32 TYR HH   H  20.355 -27.471  14.513 1.00 . B B . 234 TYR HH   1 1 
        2  4465 2 1 32 TYR N    N  16.653 -29.457   7.676 1.00 . B B . 234 TYR N    1 1 
        2  4466 2 1 32 TYR O    O  17.938 -31.002  10.382 1.00 . B B . 234 TYR O    1 1 
        2  4467 2 1 32 TYR OH   O  20.544 -26.803  13.843 1.00 . B B . 234 TYR OH   1 1 
        2  4468 2 1 33 VAL C    C  15.353 -32.384  11.314 1.00 . B B . 235 VAL C    1 1 
        2  4469 2 1 33 VAL CA   C  15.507 -30.904  11.653 1.00 . B B . 235 VAL CA   1 1 
        2  4470 2 1 33 VAL CB   C  14.233 -30.352  12.295 1.00 . B B . 235 VAL CB   1 1 
        2  4471 2 1 33 VAL CG1  C  14.578 -29.176  13.198 1.00 . B B . 235 VAL CG1  1 1 
        2  4472 2 1 33 VAL CG2  C  13.238 -29.919  11.234 1.00 . B B . 235 VAL CG2  1 1 
        2  4473 2 1 33 VAL H    H  15.194 -29.534  10.088 1.00 . B B . 235 VAL H    1 1 
        2  4474 2 1 33 VAL HA   H  16.303 -30.807  12.376 1.00 . B B . 235 VAL HA   1 1 
        2  4475 2 1 33 VAL HB   H  13.787 -31.126  12.886 1.00 . B B . 235 VAL HB   1 1 
        2  4476 2 1 33 VAL HG11 H  15.106 -29.535  14.069 1.00 . B B . 235 VAL HG11 1 1 
        2  4477 2 1 33 VAL HG12 H  13.665 -28.670  13.505 1.00 . B B . 235 VAL HG12 1 1 
        2  4478 2 1 33 VAL HG13 H  15.204 -28.484  12.662 1.00 . B B . 235 VAL HG13 1 1 
        2  4479 2 1 33 VAL HG21 H  13.663 -29.116  10.646 1.00 . B B . 235 VAL HG21 1 1 
        2  4480 2 1 33 VAL HG22 H  12.336 -29.573  11.712 1.00 . B B . 235 VAL HG22 1 1 
        2  4481 2 1 33 VAL HG23 H  13.009 -30.754  10.589 1.00 . B B . 235 VAL HG23 1 1 
        2  4482 2 1 33 VAL N    N  15.880 -30.107  10.507 1.00 . B B . 235 VAL N    1 1 
        2  4483 2 1 33 VAL O    O  15.161 -32.758  10.158 1.00 . B B . 235 VAL O    1 1 
        2  4484 2 1 34 GLN C    C  14.195 -35.171  11.503 1.00 . B B . 236 GLN C    1 1 
        2  4485 2 1 34 GLN CA   C  15.454 -34.669  12.210 1.00 . B B . 236 GLN CA   1 1 
        2  4486 2 1 34 GLN CB   C  15.565 -35.323  13.590 1.00 . B B . 236 GLN CB   1 1 
        2  4487 2 1 34 GLN CD   C  18.065 -34.998  13.855 1.00 . B B . 236 GLN CD   1 1 
        2  4488 2 1 34 GLN CG   C  16.687 -34.744  14.442 1.00 . B B . 236 GLN CG   1 1 
        2  4489 2 1 34 GLN H    H  15.567 -32.830  13.242 1.00 . B B . 236 GLN H    1 1 
        2  4490 2 1 34 GLN HA   H  16.313 -34.951  11.621 1.00 . B B . 236 GLN HA   1 1 
        2  4491 2 1 34 GLN HB2  H  14.632 -35.189  14.116 1.00 . B B . 236 GLN HB2  1 1 
        2  4492 2 1 34 GLN HB3  H  15.747 -36.379  13.461 1.00 . B B . 236 GLN HB3  1 1 
        2  4493 2 1 34 GLN HE21 H  18.278 -36.641  14.961 1.00 . B B . 236 GLN HE21 1 1 
        2  4494 2 1 34 GLN HE22 H  19.608 -36.252  13.919 1.00 . B B . 236 GLN HE22 1 1 
        2  4495 2 1 34 GLN HG2  H  16.539 -33.678  14.522 1.00 . B B . 236 GLN HG2  1 1 
        2  4496 2 1 34 GLN HG3  H  16.640 -35.188  15.425 1.00 . B B . 236 GLN HG3  1 1 
        2  4497 2 1 34 GLN N    N  15.469 -33.213  12.349 1.00 . B B . 236 GLN N    1 1 
        2  4498 2 1 34 GLN NE2  N  18.713 -36.070  14.287 1.00 . B B . 236 GLN NE2  1 1 
        2  4499 2 1 34 GLN O    O  13.108 -34.626  11.688 1.00 . B B . 236 GLN O    1 1 
        2  4500 2 1 34 GLN OE1  O  18.557 -34.217  13.040 1.00 . B B . 236 GLN OE1  1 1 
        2  4501 2 1 35 PRO C    C  12.073 -37.306  10.897 1.00 . B B . 237 PRO C    1 1 
        2  4502 2 1 35 PRO CA   C  13.218 -36.867   9.990 1.00 . B B . 237 PRO CA   1 1 
        2  4503 2 1 35 PRO CB   C  13.844 -38.087   9.299 1.00 . B B . 237 PRO CB   1 1 
        2  4504 2 1 35 PRO CD   C  15.581 -37.018  10.539 1.00 . B B . 237 PRO CD   1 1 
        2  4505 2 1 35 PRO CG   C  15.110 -38.350  10.035 1.00 . B B . 237 PRO CG   1 1 
        2  4506 2 1 35 PRO HA   H  12.835 -36.186   9.243 1.00 . B B . 237 PRO HA   1 1 
        2  4507 2 1 35 PRO HB2  H  13.170 -38.927   9.367 1.00 . B B . 237 PRO HB2  1 1 
        2  4508 2 1 35 PRO HB3  H  14.034 -37.856   8.260 1.00 . B B . 237 PRO HB3  1 1 
        2  4509 2 1 35 PRO HD2  H  16.111 -37.134  11.474 1.00 . B B . 237 PRO HD2  1 1 
        2  4510 2 1 35 PRO HD3  H  16.205 -36.533   9.804 1.00 . B B . 237 PRO HD3  1 1 
        2  4511 2 1 35 PRO HG2  H  14.921 -39.021  10.861 1.00 . B B . 237 PRO HG2  1 1 
        2  4512 2 1 35 PRO HG3  H  15.839 -38.777   9.362 1.00 . B B . 237 PRO HG3  1 1 
        2  4513 2 1 35 PRO N    N  14.328 -36.273  10.739 1.00 . B B . 237 PRO N    1 1 
        2  4514 2 1 35 PRO O    O  10.909 -37.272  10.502 1.00 . B B . 237 PRO O    1 1 
        2  4515 2 1 36 ASP C    C  10.541 -36.991  13.580 1.00 . B B . 238 ASP C    1 1 
        2  4516 2 1 36 ASP CA   C  11.379 -38.146  13.066 1.00 . B B . 238 ASP CA   1 1 
        2  4517 2 1 36 ASP CB   C  11.986 -38.917  14.234 1.00 . B B . 238 ASP CB   1 1 
        2  4518 2 1 36 ASP CG   C  12.354 -40.337  13.851 1.00 . B B . 238 ASP CG   1 1 
        2  4519 2 1 36 ASP H    H  13.342 -37.726  12.384 1.00 . B B . 238 ASP H    1 1 
        2  4520 2 1 36 ASP HA   H  10.726 -38.813  12.522 1.00 . B B . 238 ASP HA   1 1 
        2  4521 2 1 36 ASP HB2  H  12.868 -38.406  14.574 1.00 . B B . 238 ASP HB2  1 1 
        2  4522 2 1 36 ASP HB3  H  11.267 -38.958  15.039 1.00 . B B . 238 ASP HB3  1 1 
        2  4523 2 1 36 ASP N    N  12.399 -37.696  12.124 1.00 . B B . 238 ASP N    1 1 
        2  4524 2 1 36 ASP O    O   9.381 -37.183  13.941 1.00 . B B . 238 ASP O    1 1 
        2  4525 2 1 36 ASP OD1  O  12.989 -40.531  12.795 1.00 . B B . 238 ASP OD1  1 1 
        2  4526 2 1 36 ASP OD2  O  11.981 -41.273  14.586 1.00 . B B . 238 ASP OD2  1 1 
        2  4527 2 1 37 VAL C    C   9.257 -34.342  12.959 1.00 . B B . 239 VAL C    1 1 
        2  4528 2 1 37 VAL CA   C  10.321 -34.626  14.003 1.00 . B B . 239 VAL CA   1 1 
        2  4529 2 1 37 VAL CB   C  11.156 -33.335  14.221 1.00 . B B . 239 VAL CB   1 1 
        2  4530 2 1 37 VAL CG1  C  12.488 -33.603  14.876 1.00 . B B . 239 VAL CG1  1 1 
        2  4531 2 1 37 VAL CG2  C  11.330 -32.543  12.941 1.00 . B B . 239 VAL CG2  1 1 
        2  4532 2 1 37 VAL H    H  12.013 -35.657  13.248 1.00 . B B . 239 VAL H    1 1 
        2  4533 2 1 37 VAL HA   H   9.836 -34.882  14.934 1.00 . B B . 239 VAL HA   1 1 
        2  4534 2 1 37 VAL HB   H  10.607 -32.716  14.900 1.00 . B B . 239 VAL HB   1 1 
        2  4535 2 1 37 VAL HG11 H  12.330 -34.078  15.829 1.00 . B B . 239 VAL HG11 1 1 
        2  4536 2 1 37 VAL HG12 H  12.996 -32.661  15.019 1.00 . B B . 239 VAL HG12 1 1 
        2  4537 2 1 37 VAL HG13 H  13.082 -34.243  14.241 1.00 . B B . 239 VAL HG13 1 1 
        2  4538 2 1 37 VAL HG21 H  11.780 -33.167  12.180 1.00 . B B . 239 VAL HG21 1 1 
        2  4539 2 1 37 VAL HG22 H  11.963 -31.692  13.134 1.00 . B B . 239 VAL HG22 1 1 
        2  4540 2 1 37 VAL HG23 H  10.362 -32.200  12.605 1.00 . B B . 239 VAL HG23 1 1 
        2  4541 2 1 37 VAL N    N  11.096 -35.778  13.573 1.00 . B B . 239 VAL N    1 1 
        2  4542 2 1 37 VAL O    O   8.234 -33.752  13.251 1.00 . B B . 239 VAL O    1 1 
        2  4543 2 1 38 LYS C    C   7.431 -35.579  10.809 1.00 . B B . 240 LYS C    1 1 
        2  4544 2 1 38 LYS CA   C   8.576 -34.594  10.645 1.00 . B B . 240 LYS CA   1 1 
        2  4545 2 1 38 LYS CB   C   9.275 -34.792   9.304 1.00 . B B . 240 LYS CB   1 1 
        2  4546 2 1 38 LYS CD   C  11.099 -34.008   7.735 1.00 . B B . 240 LYS CD   1 1 
        2  4547 2 1 38 LYS CE   C  10.202 -33.388   6.675 1.00 . B B . 240 LYS CE   1 1 
        2  4548 2 1 38 LYS CG   C  10.493 -33.895   9.125 1.00 . B B . 240 LYS CG   1 1 
        2  4549 2 1 38 LYS H    H  10.378 -35.211  11.553 1.00 . B B . 240 LYS H    1 1 
        2  4550 2 1 38 LYS HA   H   8.186 -33.589  10.700 1.00 . B B . 240 LYS HA   1 1 
        2  4551 2 1 38 LYS HB2  H   9.594 -35.821   9.228 1.00 . B B . 240 LYS HB2  1 1 
        2  4552 2 1 38 LYS HB3  H   8.576 -34.581   8.507 1.00 . B B . 240 LYS HB3  1 1 
        2  4553 2 1 38 LYS HD2  H  12.051 -33.498   7.725 1.00 . B B . 240 LYS HD2  1 1 
        2  4554 2 1 38 LYS HD3  H  11.247 -35.054   7.503 1.00 . B B . 240 LYS HD3  1 1 
        2  4555 2 1 38 LYS HE2  H   9.832 -32.448   7.057 1.00 . B B . 240 LYS HE2  1 1 
        2  4556 2 1 38 LYS HE3  H  10.789 -33.208   5.788 1.00 . B B . 240 LYS HE3  1 1 
        2  4557 2 1 38 LYS HG2  H  10.197 -32.868   9.291 1.00 . B B . 240 LYS HG2  1 1 
        2  4558 2 1 38 LYS HG3  H  11.238 -34.173   9.854 1.00 . B B . 240 LYS HG3  1 1 
        2  4559 2 1 38 LYS HZ1  H   8.542 -33.875   5.490 1.00 . B B . 240 LYS HZ1  1 1 
        2  4560 2 1 38 LYS HZ2  H   8.373 -34.293   7.119 1.00 . B B . 240 LYS HZ2  1 1 
        2  4561 2 1 38 LYS HZ3  H   9.367 -35.224   6.117 1.00 . B B . 240 LYS HZ3  1 1 
        2  4562 2 1 38 LYS N    N   9.519 -34.771  11.732 1.00 . B B . 240 LYS N    1 1 
        2  4563 2 1 38 LYS NZ   N   9.043 -34.255   6.329 1.00 . B B . 240 LYS NZ   1 1 
        2  4564 2 1 38 LYS O    O   6.298 -35.308  10.424 1.00 . B B . 240 LYS O    1 1 
        2  4565 2 1 39 LYS C    C   5.910 -37.251  12.910 1.00 . B B . 241 LYS C    1 1 
        2  4566 2 1 39 LYS CA   C   6.740 -37.724  11.722 1.00 . B B . 241 LYS CA   1 1 
        2  4567 2 1 39 LYS CB   C   7.421 -39.057  12.050 1.00 . B B . 241 LYS CB   1 1 
        2  4568 2 1 39 LYS CD   C   9.299 -40.635  11.508 1.00 . B B . 241 LYS CD   1 1 
        2  4569 2 1 39 LYS CE   C  10.405 -40.968  10.521 1.00 . B B . 241 LYS CE   1 1 
        2  4570 2 1 39 LYS CG   C   8.425 -39.502  10.999 1.00 . B B . 241 LYS CG   1 1 
        2  4571 2 1 39 LYS H    H   8.674 -36.876  11.675 1.00 . B B . 241 LYS H    1 1 
        2  4572 2 1 39 LYS HA   H   6.102 -37.841  10.861 1.00 . B B . 241 LYS HA   1 1 
        2  4573 2 1 39 LYS HB2  H   7.938 -38.964  12.993 1.00 . B B . 241 LYS HB2  1 1 
        2  4574 2 1 39 LYS HB3  H   6.664 -39.821  12.137 1.00 . B B . 241 LYS HB3  1 1 
        2  4575 2 1 39 LYS HD2  H   9.743 -40.340  12.449 1.00 . B B . 241 LYS HD2  1 1 
        2  4576 2 1 39 LYS HD3  H   8.685 -41.511  11.658 1.00 . B B . 241 LYS HD3  1 1 
        2  4577 2 1 39 LYS HE2  H   9.963 -41.420   9.644 1.00 . B B . 241 LYS HE2  1 1 
        2  4578 2 1 39 LYS HE3  H  10.904 -40.052  10.241 1.00 . B B . 241 LYS HE3  1 1 
        2  4579 2 1 39 LYS HG2  H   7.890 -39.841  10.124 1.00 . B B . 241 LYS HG2  1 1 
        2  4580 2 1 39 LYS HG3  H   9.053 -38.664  10.738 1.00 . B B . 241 LYS HG3  1 1 
        2  4581 2 1 39 LYS HZ1  H  10.926 -42.701  11.569 1.00 . B B . 241 LYS HZ1  1 1 
        2  4582 2 1 39 LYS HZ2  H  12.021 -41.418  11.777 1.00 . B B . 241 LYS HZ2  1 1 
        2  4583 2 1 39 LYS HZ3  H  12.000 -42.297  10.325 1.00 . B B . 241 LYS HZ3  1 1 
        2  4584 2 1 39 LYS N    N   7.741 -36.713  11.421 1.00 . B B . 241 LYS N    1 1 
        2  4585 2 1 39 LYS NZ   N  11.404 -41.910  11.089 1.00 . B B . 241 LYS NZ   1 1 
        2  4586 2 1 39 LYS O    O   4.677 -37.290  12.898 1.00 . B B . 241 LYS O    1 1 
        2  4587 2 1 40 ALA C    C   5.207 -34.924  14.755 1.00 . B B . 242 ALA C    1 1 
        2  4588 2 1 40 ALA CA   C   5.970 -36.210  15.100 1.00 . B B . 242 ALA CA   1 1 
        2  4589 2 1 40 ALA CB   C   7.019 -35.983  16.178 1.00 . B B . 242 ALA CB   1 1 
        2  4590 2 1 40 ALA H    H   7.594 -36.775  13.873 1.00 . B B . 242 ALA H    1 1 
        2  4591 2 1 40 ALA HA   H   5.267 -36.946  15.466 1.00 . B B . 242 ALA HA   1 1 
        2  4592 2 1 40 ALA HB1  H   7.703 -35.211  15.858 1.00 . B B . 242 ALA HB1  1 1 
        2  4593 2 1 40 ALA HB2  H   7.568 -36.900  16.343 1.00 . B B . 242 ALA HB2  1 1 
        2  4594 2 1 40 ALA HB3  H   6.538 -35.681  17.096 1.00 . B B . 242 ALA HB3  1 1 
        2  4595 2 1 40 ALA N    N   6.609 -36.748  13.915 1.00 . B B . 242 ALA N    1 1 
        2  4596 2 1 40 ALA O    O   4.201 -34.602  15.382 1.00 . B B . 242 ALA O    1 1 
        2  4597 2 1 41 CYS C    C   3.803 -33.427  12.471 1.00 . B B . 243 CYS C    1 1 
        2  4598 2 1 41 CYS CA   C   5.015 -33.000  13.266 1.00 . B B . 243 CYS CA   1 1 
        2  4599 2 1 41 CYS CB   C   5.924 -32.163  12.375 1.00 . B B . 243 CYS CB   1 1 
        2  4600 2 1 41 CYS H    H   6.585 -34.412  13.395 1.00 . B B . 243 CYS H    1 1 
        2  4601 2 1 41 CYS HA   H   4.696 -32.410  14.111 1.00 . B B . 243 CYS HA   1 1 
        2  4602 2 1 41 CYS HB2  H   6.741 -31.791  12.964 1.00 . B B . 243 CYS HB2  1 1 
        2  4603 2 1 41 CYS HB3  H   6.311 -32.784  11.583 1.00 . B B . 243 CYS HB3  1 1 
        2  4604 2 1 41 CYS HG   H   5.849 -29.672  11.832 1.00 . B B . 243 CYS HG   1 1 
        2  4605 2 1 41 CYS N    N   5.705 -34.183  13.765 1.00 . B B . 243 CYS N    1 1 
        2  4606 2 1 41 CYS O    O   2.737 -32.803  12.553 1.00 . B B . 243 CYS O    1 1 
        2  4607 2 1 41 CYS SG   S   5.099 -30.745  11.620 1.00 . B B . 243 CYS SG   1 1 
        2  4608 2 1 42 CYS C    C   1.668 -35.268  11.747 1.00 . B B . 244 CYS C    1 1 
        2  4609 2 1 42 CYS CA   C   2.930 -35.087  10.904 1.00 . B B . 244 CYS CA   1 1 
        2  4610 2 1 42 CYS CB   C   3.385 -36.435  10.333 1.00 . B B . 244 CYS CB   1 1 
        2  4611 2 1 42 CYS H    H   4.911 -34.825  11.575 1.00 . B B . 244 CYS H    1 1 
        2  4612 2 1 42 CYS HA   H   2.723 -34.420  10.091 1.00 . B B . 244 CYS HA   1 1 
        2  4613 2 1 42 CYS HB2  H   4.267 -36.282   9.731 1.00 . B B . 244 CYS HB2  1 1 
        2  4614 2 1 42 CYS HB3  H   3.627 -37.097  11.151 1.00 . B B . 244 CYS HB3  1 1 
        2  4615 2 1 42 CYS HG   H   2.365 -36.899   8.036 1.00 . B B . 244 CYS HG   1 1 
        2  4616 2 1 42 CYS N    N   3.995 -34.491  11.694 1.00 . B B . 244 CYS N    1 1 
        2  4617 2 1 42 CYS O    O   0.556 -35.030  11.281 1.00 . B B . 244 CYS O    1 1 
        2  4618 2 1 42 CYS SG   S   2.163 -37.267   9.298 1.00 . B B . 244 CYS SG   1 1 
        2  4619 2 1 43 GLN C    C   0.493 -34.621  14.827 1.00 . B B . 245 GLN C    1 1 
        2  4620 2 1 43 GLN CA   C   0.723 -35.832  13.913 1.00 . B B . 245 GLN CA   1 1 
        2  4621 2 1 43 GLN CB   C   0.948 -37.083  14.764 1.00 . B B . 245 GLN CB   1 1 
        2  4622 2 1 43 GLN CD   C   2.378 -38.216  16.533 1.00 . B B . 245 GLN CD   1 1 
        2  4623 2 1 43 GLN CG   C   2.109 -36.952  15.741 1.00 . B B . 245 GLN CG   1 1 
        2  4624 2 1 43 GLN H    H   2.758 -35.867  13.317 1.00 . B B . 245 GLN H    1 1 
        2  4625 2 1 43 GLN HA   H  -0.159 -35.975  13.307 1.00 . B B . 245 GLN HA   1 1 
        2  4626 2 1 43 GLN HB2  H   0.049 -37.289  15.328 1.00 . B B . 245 GLN HB2  1 1 
        2  4627 2 1 43 GLN HB3  H   1.150 -37.917  14.109 1.00 . B B . 245 GLN HB3  1 1 
        2  4628 2 1 43 GLN HE21 H   0.474 -38.770  16.373 1.00 . B B . 245 GLN HE21 1 1 
        2  4629 2 1 43 GLN HE22 H   1.503 -39.837  17.263 1.00 . B B . 245 GLN HE22 1 1 
        2  4630 2 1 43 GLN HG2  H   3.002 -36.704  15.187 1.00 . B B . 245 GLN HG2  1 1 
        2  4631 2 1 43 GLN HG3  H   1.890 -36.152  16.435 1.00 . B B . 245 GLN HG3  1 1 
        2  4632 2 1 43 GLN N    N   1.852 -35.638  13.011 1.00 . B B . 245 GLN N    1 1 
        2  4633 2 1 43 GLN NE2  N   1.350 -39.022  16.742 1.00 . B B . 245 GLN NE2  1 1 
        2  4634 2 1 43 GLN O    O  -0.541 -34.530  15.485 1.00 . B B . 245 GLN O    1 1 
        2  4635 2 1 43 GLN OE1  O   3.506 -38.473  16.945 1.00 . B B . 245 GLN OE1  1 1 
        2  4636 2 1 44 ARG C    C   0.369 -31.487  15.124 1.00 . B B . 246 ARG C    1 1 
        2  4637 2 1 44 ARG CA   C   1.320 -32.512  15.710 1.00 . B B . 246 ARG CA   1 1 
        2  4638 2 1 44 ARG CB   C   2.698 -31.897  15.968 1.00 . B B . 246 ARG CB   1 1 
        2  4639 2 1 44 ARG CD   C   2.739 -29.408  16.299 1.00 . B B . 246 ARG CD   1 1 
        2  4640 2 1 44 ARG CG   C   2.690 -30.757  16.988 1.00 . B B . 246 ARG CG   1 1 
        2  4641 2 1 44 ARG CZ   C   1.487 -27.261  16.304 1.00 . B B . 246 ARG CZ   1 1 
        2  4642 2 1 44 ARG H    H   2.157 -33.715  14.185 1.00 . B B . 246 ARG H    1 1 
        2  4643 2 1 44 ARG HA   H   0.923 -32.839  16.647 1.00 . B B . 246 ARG HA   1 1 
        2  4644 2 1 44 ARG HB2  H   3.359 -32.669  16.333 1.00 . B B . 246 ARG HB2  1 1 
        2  4645 2 1 44 ARG HB3  H   3.089 -31.513  15.036 1.00 . B B . 246 ARG HB3  1 1 
        2  4646 2 1 44 ARG HD2  H   3.624 -28.889  16.621 1.00 . B B . 246 ARG HD2  1 1 
        2  4647 2 1 44 ARG HD3  H   2.797 -29.589  15.243 1.00 . B B . 246 ARG HD3  1 1 
        2  4648 2 1 44 ARG HE   H   0.780 -29.015  16.980 1.00 . B B . 246 ARG HE   1 1 
        2  4649 2 1 44 ARG HG2  H   1.790 -30.817  17.575 1.00 . B B . 246 ARG HG2  1 1 
        2  4650 2 1 44 ARG HG3  H   3.553 -30.857  17.632 1.00 . B B . 246 ARG HG3  1 1 
        2  4651 2 1 44 ARG HH11 H   3.380 -27.096  15.595 1.00 . B B . 246 ARG HH11 1 1 
        2  4652 2 1 44 ARG HH12 H   2.455 -25.628  15.554 1.00 . B B . 246 ARG HH12 1 1 
        2  4653 2 1 44 ARG HH21 H  -0.434 -27.086  16.922 1.00 . B B . 246 ARG HH21 1 1 
        2  4654 2 1 44 ARG HH22 H   0.296 -25.624  16.338 1.00 . B B . 246 ARG HH22 1 1 
        2  4655 2 1 44 ARG N    N   1.425 -33.672  14.832 1.00 . B B . 246 ARG N    1 1 
        2  4656 2 1 44 ARG NE   N   1.567 -28.571  16.581 1.00 . B B . 246 ARG NE   1 1 
        2  4657 2 1 44 ARG NH1  N   2.526 -26.614  15.783 1.00 . B B . 246 ARG NH1  1 1 
        2  4658 2 1 44 ARG NH2  N   0.360 -26.603  16.540 1.00 . B B . 246 ARG NH2  1 1 
        2  4659 2 1 44 ARG O    O  -0.566 -31.053  15.788 1.00 . B B . 246 ARG O    1 1 
        2  4660 2 1 45 ASN C    C  -0.265 -30.274  11.705 1.00 . B B . 247 ASN C    1 1 
        2  4661 2 1 45 ASN CA   C  -0.246 -30.124  13.221 1.00 . B B . 247 ASN CA   1 1 
        2  4662 2 1 45 ASN CB   C   0.255 -28.732  13.605 1.00 . B B . 247 ASN CB   1 1 
        2  4663 2 1 45 ASN CG   C   1.556 -28.314  12.921 1.00 . B B . 247 ASN CG   1 1 
        2  4664 2 1 45 ASN H    H   1.313 -31.560  13.363 1.00 . B B . 247 ASN H    1 1 
        2  4665 2 1 45 ASN HA   H  -1.253 -30.243  13.590 1.00 . B B . 247 ASN HA   1 1 
        2  4666 2 1 45 ASN HB2  H  -0.501 -28.007  13.360 1.00 . B B . 247 ASN HB2  1 1 
        2  4667 2 1 45 ASN HB3  H   0.421 -28.720  14.674 1.00 . B B . 247 ASN HB3  1 1 
        2  4668 2 1 45 ASN HD21 H   2.218 -30.183  12.854 1.00 . B B . 247 ASN HD21 1 1 
        2  4669 2 1 45 ASN HD22 H   3.268 -28.995  12.172 1.00 . B B . 247 ASN HD22 1 1 
        2  4670 2 1 45 ASN N    N   0.585 -31.138  13.863 1.00 . B B . 247 ASN N    1 1 
        2  4671 2 1 45 ASN ND2  N   2.435 -29.261  12.624 1.00 . B B . 247 ASN ND2  1 1 
        2  4672 2 1 45 ASN O    O  -0.709 -29.375  10.994 1.00 . B B . 247 ASN O    1 1 
        2  4673 2 1 45 ASN OD1  O   1.775 -27.130  12.677 1.00 . B B . 247 ASN OD1  1 1 
        2  4674 2 1 46 GLN C    C  -0.901 -32.581   9.335 1.00 . B B . 248 GLN C    1 1 
        2  4675 2 1 46 GLN CA   C   0.209 -31.651   9.780 1.00 . B B . 248 GLN CA   1 1 
        2  4676 2 1 46 GLN CB   C   1.551 -32.260   9.401 1.00 . B B . 248 GLN CB   1 1 
        2  4677 2 1 46 GLN CD   C   3.133 -32.975   7.548 1.00 . B B . 248 GLN CD   1 1 
        2  4678 2 1 46 GLN CG   C   1.786 -32.370   7.900 1.00 . B B . 248 GLN CG   1 1 
        2  4679 2 1 46 GLN H    H   0.316 -32.184  11.823 1.00 . B B . 248 GLN H    1 1 
        2  4680 2 1 46 GLN HA   H   0.097 -30.698   9.284 1.00 . B B . 248 GLN HA   1 1 
        2  4681 2 1 46 GLN HB2  H   2.342 -31.666   9.831 1.00 . B B . 248 GLN HB2  1 1 
        2  4682 2 1 46 GLN HB3  H   1.581 -33.247   9.816 1.00 . B B . 248 GLN HB3  1 1 
        2  4683 2 1 46 GLN HE21 H   3.964 -31.173   7.528 1.00 . B B . 248 GLN HE21 1 1 
        2  4684 2 1 46 GLN HE22 H   5.023 -32.495   7.150 1.00 . B B . 248 GLN HE22 1 1 
        2  4685 2 1 46 GLN HG2  H   1.012 -32.994   7.477 1.00 . B B . 248 GLN HG2  1 1 
        2  4686 2 1 46 GLN HG3  H   1.724 -31.382   7.464 1.00 . B B . 248 GLN HG3  1 1 
        2  4687 2 1 46 GLN N    N   0.141 -31.431  11.216 1.00 . B B . 248 GLN N    1 1 
        2  4688 2 1 46 GLN NE2  N   4.138 -32.129   7.399 1.00 . B B . 248 GLN NE2  1 1 
        2  4689 2 1 46 GLN O    O  -1.501 -33.291  10.142 1.00 . B B . 248 GLN O    1 1 
        2  4690 2 1 46 GLN OE1  O   3.265 -34.192   7.406 1.00 . B B . 248 GLN OE1  1 1 
        2  4691 2 1 47 ILE C    C  -1.680 -33.835   6.102 1.00 . B B . 249 ILE C    1 1 
        2  4692 2 1 47 ILE CA   C  -2.192 -33.387   7.462 1.00 . B B . 249 ILE CA   1 1 
        2  4693 2 1 47 ILE CB   C  -3.543 -32.670   7.293 1.00 . B B . 249 ILE CB   1 1 
        2  4694 2 1 47 ILE CD1  C  -5.019 -30.836   8.241 1.00 . B B . 249 ILE CD1  1 1 
        2  4695 2 1 47 ILE CG1  C  -3.772 -31.667   8.425 1.00 . B B . 249 ILE CG1  1 1 
        2  4696 2 1 47 ILE CG2  C  -4.671 -33.687   7.265 1.00 . B B . 249 ILE CG2  1 1 
        2  4697 2 1 47 ILE H    H  -0.708 -31.924   7.476 1.00 . B B . 249 ILE H    1 1 
        2  4698 2 1 47 ILE HA   H  -2.326 -34.241   8.102 1.00 . B B . 249 ILE HA   1 1 
        2  4699 2 1 47 ILE HB   H  -3.537 -32.146   6.352 1.00 . B B . 249 ILE HB   1 1 
        2  4700 2 1 47 ILE HD11 H  -4.992 -30.356   7.274 1.00 . B B . 249 ILE HD11 1 1 
        2  4701 2 1 47 ILE HD12 H  -5.067 -30.085   9.012 1.00 . B B . 249 ILE HD12 1 1 
        2  4702 2 1 47 ILE HD13 H  -5.893 -31.473   8.303 1.00 . B B . 249 ILE HD13 1 1 
        2  4703 2 1 47 ILE HG12 H  -3.864 -32.201   9.360 1.00 . B B . 249 ILE HG12 1 1 
        2  4704 2 1 47 ILE HG13 H  -2.921 -30.998   8.479 1.00 . B B . 249 ILE HG13 1 1 
        2  4705 2 1 47 ILE HG21 H  -5.614 -33.170   7.193 1.00 . B B . 249 ILE HG21 1 1 
        2  4706 2 1 47 ILE HG22 H  -4.652 -34.273   8.175 1.00 . B B . 249 ILE HG22 1 1 
        2  4707 2 1 47 ILE HG23 H  -4.549 -34.335   6.410 1.00 . B B . 249 ILE HG23 1 1 
        2  4708 2 1 47 ILE N    N  -1.200 -32.533   8.054 1.00 . B B . 249 ILE N    1 1 
        2  4709 2 1 47 ILE O    O  -1.610 -35.052   5.856 1.00 . B B . 249 ILE O    1 1 
        2  4710 2 1 47 ILE OXT  O  -1.288 -32.945   5.311 1.00 . B B . 249 ILE OXT  1 1 
        2  4711 3 1  1 SER C    C   1.070 -33.075 -16.853 1.00 . C C . 303 SER C    1 1 
        2  4712 3 1  1 SER CA   C   2.127 -33.039 -17.956 1.00 . C C . 303 SER CA   1 1 
        2  4713 3 1  1 SER CB   C   1.853 -34.135 -18.986 1.00 . C C . 303 SER CB   1 1 
        2  4714 3 1  1 SER H1   H   4.193 -33.229 -18.126 1.00 . C C . 303 SER H1   1 1 
        2  4715 3 1  1 SER H2   H   3.517 -34.157 -16.881 1.00 . C C . 303 SER H2   1 1 
        2  4716 3 1  1 SER H3   H   3.687 -32.478 -16.695 1.00 . C C . 303 SER H3   1 1 
        2  4717 3 1  1 SER HA   H   2.102 -32.075 -18.442 1.00 . C C . 303 SER HA   1 1 
        2  4718 3 1  1 SER HB2  H   1.515 -35.027 -18.480 1.00 . C C . 303 SER HB2  1 1 
        2  4719 3 1  1 SER HB3  H   1.092 -33.799 -19.674 1.00 . C C . 303 SER HB3  1 1 
        2  4720 3 1  1 SER HG   H   3.562 -35.078 -19.212 1.00 . C C . 303 SER HG   1 1 
        2  4721 3 1  1 SER N    N   3.471 -33.241 -17.374 1.00 . C C . 303 SER N    1 1 
        2  4722 3 1  1 SER O    O  -0.132 -33.007 -17.114 1.00 . C C . 303 SER O    1 1 
        2  4723 3 1  1 SER OG   O   3.031 -34.441 -19.718 1.00 . C C . 303 SER OG   1 1 
        2  4724 3 1  2 ASP C    C   0.111 -31.875 -14.093 1.00 . C C . 304 ASP C    1 1 
        2  4725 3 1  2 ASP CA   C   0.664 -33.247 -14.459 1.00 . C C . 304 ASP CA   1 1 
        2  4726 3 1  2 ASP CB   C   1.448 -33.799 -13.268 1.00 . C C . 304 ASP CB   1 1 
        2  4727 3 1  2 ASP CG   C   2.388 -34.931 -13.639 1.00 . C C . 304 ASP CG   1 1 
        2  4728 3 1  2 ASP H    H   2.507 -33.164 -15.471 1.00 . C C . 304 ASP H    1 1 
        2  4729 3 1  2 ASP HA   H  -0.149 -33.914 -14.694 1.00 . C C . 304 ASP HA   1 1 
        2  4730 3 1  2 ASP HB2  H   2.034 -33.002 -12.836 1.00 . C C . 304 ASP HB2  1 1 
        2  4731 3 1  2 ASP HB3  H   0.749 -34.166 -12.530 1.00 . C C . 304 ASP HB3  1 1 
        2  4732 3 1  2 ASP N    N   1.537 -33.156 -15.615 1.00 . C C . 304 ASP N    1 1 
        2  4733 3 1  2 ASP O    O   0.748 -31.128 -13.347 1.00 . C C . 304 ASP O    1 1 
        2  4734 3 1  2 ASP OD1  O   3.455 -34.648 -14.235 1.00 . C C . 304 ASP OD1  1 1 
        2  4735 3 1  2 ASP OD2  O   2.077 -36.093 -13.323 1.00 . C C . 304 ASP OD2  1 1 
        2  4736 3 1  3 GLY C    C  -3.088 -30.237 -13.949 1.00 . C C . 305 GLY C    1 1 
        2  4737 3 1  3 GLY CA   C  -1.612 -30.222 -14.311 1.00 . C C . 305 GLY CA   1 1 
        2  4738 3 1  3 GLY H    H  -1.500 -32.115 -15.265 1.00 . C C . 305 GLY H    1 1 
        2  4739 3 1  3 GLY HA2  H  -1.063 -29.816 -13.472 1.00 . C C . 305 GLY HA2  1 1 
        2  4740 3 1  3 GLY HA3  H  -1.467 -29.578 -15.165 1.00 . C C . 305 GLY HA3  1 1 
        2  4741 3 1  3 GLY N    N  -1.059 -31.526 -14.615 1.00 . C C . 305 GLY N    1 1 
        2  4742 3 1  3 GLY O    O  -3.617 -29.220 -13.505 1.00 . C C . 305 GLY O    1 1 
        2  4743 3 1  4 ASP C    C  -5.449 -32.660 -12.823 1.00 . C C . 306 ASP C    1 1 
        2  4744 3 1  4 ASP CA   C  -5.169 -31.478 -13.742 1.00 . C C . 306 ASP CA   1 1 
        2  4745 3 1  4 ASP CB   C  -6.028 -31.590 -14.998 1.00 . C C . 306 ASP CB   1 1 
        2  4746 3 1  4 ASP CG   C  -6.490 -30.242 -15.534 1.00 . C C . 306 ASP CG   1 1 
        2  4747 3 1  4 ASP H    H  -3.278 -32.180 -14.406 1.00 . C C . 306 ASP H    1 1 
        2  4748 3 1  4 ASP HA   H  -5.437 -30.569 -13.221 1.00 . C C . 306 ASP HA   1 1 
        2  4749 3 1  4 ASP HB2  H  -5.450 -32.084 -15.755 1.00 . C C . 306 ASP HB2  1 1 
        2  4750 3 1  4 ASP HB3  H  -6.903 -32.184 -14.769 1.00 . C C . 306 ASP HB3  1 1 
        2  4751 3 1  4 ASP N    N  -3.746 -31.388 -14.075 1.00 . C C . 306 ASP N    1 1 
        2  4752 3 1  4 ASP O    O  -6.586 -33.117 -12.700 1.00 . C C . 306 ASP O    1 1 
        2  4753 3 1  4 ASP OD1  O  -5.753 -29.625 -16.329 1.00 . C C . 306 ASP OD1  1 1 
        2  4754 3 1  4 ASP OD2  O  -7.604 -29.801 -15.158 1.00 . C C . 306 ASP OD2  1 1 
        2  4755 3 1  5 VAL C    C  -4.828 -33.661  -9.820 1.00 . C C . 307 VAL C    1 1 
        2  4756 3 1  5 VAL CA   C  -4.558 -34.221 -11.207 1.00 . C C . 307 VAL CA   1 1 
        2  4757 3 1  5 VAL CB   C  -3.294 -35.108 -11.184 1.00 . C C . 307 VAL CB   1 1 
        2  4758 3 1  5 VAL CG1  C  -3.660 -36.554 -10.905 1.00 . C C . 307 VAL CG1  1 1 
        2  4759 3 1  5 VAL CG2  C  -2.529 -34.995 -12.493 1.00 . C C . 307 VAL CG2  1 1 
        2  4760 3 1  5 VAL H    H  -3.539 -32.720 -12.283 1.00 . C C . 307 VAL H    1 1 
        2  4761 3 1  5 VAL HA   H  -5.404 -34.823 -11.505 1.00 . C C . 307 VAL HA   1 1 
        2  4762 3 1  5 VAL HB   H  -2.651 -34.765 -10.387 1.00 . C C . 307 VAL HB   1 1 
        2  4763 3 1  5 VAL HG11 H  -4.334 -36.906 -11.671 1.00 . C C . 307 VAL HG11 1 1 
        2  4764 3 1  5 VAL HG12 H  -4.138 -36.628  -9.939 1.00 . C C . 307 VAL HG12 1 1 
        2  4765 3 1  5 VAL HG13 H  -2.762 -37.154 -10.910 1.00 . C C . 307 VAL HG13 1 1 
        2  4766 3 1  5 VAL HG21 H  -2.196 -33.977 -12.626 1.00 . C C . 307 VAL HG21 1 1 
        2  4767 3 1  5 VAL HG22 H  -3.177 -35.273 -13.311 1.00 . C C . 307 VAL HG22 1 1 
        2  4768 3 1  5 VAL HG23 H  -1.675 -35.656 -12.470 1.00 . C C . 307 VAL HG23 1 1 
        2  4769 3 1  5 VAL N    N  -4.417 -33.123 -12.146 1.00 . C C . 307 VAL N    1 1 
        2  4770 3 1  5 VAL O    O  -3.948 -33.070  -9.205 1.00 . C C . 307 VAL O    1 1 
        2  4771 3 1  6 VAL C    C  -5.731 -33.814  -6.926 1.00 . C C . 308 VAL C    1 1 
        2  4772 3 1  6 VAL CA   C  -6.495 -33.208  -8.096 1.00 . C C . 308 VAL CA   1 1 
        2  4773 3 1  6 VAL CB   C  -8.006 -33.390  -7.859 1.00 . C C . 308 VAL CB   1 1 
        2  4774 3 1  6 VAL CG1  C  -8.427 -32.734  -6.549 1.00 . C C . 308 VAL CG1  1 1 
        2  4775 3 1  6 VAL CG2  C  -8.798 -32.815  -9.020 1.00 . C C . 308 VAL CG2  1 1 
        2  4776 3 1  6 VAL H    H  -6.731 -34.251  -9.921 1.00 . C C . 308 VAL H    1 1 
        2  4777 3 1  6 VAL HA   H  -6.288 -32.148  -8.128 1.00 . C C . 308 VAL HA   1 1 
        2  4778 3 1  6 VAL HB   H  -8.215 -34.447  -7.797 1.00 . C C . 308 VAL HB   1 1 
        2  4779 3 1  6 VAL HG11 H  -7.805 -33.104  -5.745 1.00 . C C . 308 VAL HG11 1 1 
        2  4780 3 1  6 VAL HG12 H  -9.461 -32.971  -6.342 1.00 . C C . 308 VAL HG12 1 1 
        2  4781 3 1  6 VAL HG13 H  -8.312 -31.661  -6.629 1.00 . C C . 308 VAL HG13 1 1 
        2  4782 3 1  6 VAL HG21 H  -9.850 -32.977  -8.848 1.00 . C C . 308 VAL HG21 1 1 
        2  4783 3 1  6 VAL HG22 H  -8.501 -33.301  -9.936 1.00 . C C . 308 VAL HG22 1 1 
        2  4784 3 1  6 VAL HG23 H  -8.605 -31.753  -9.095 1.00 . C C . 308 VAL HG23 1 1 
        2  4785 3 1  6 VAL N    N  -6.076 -33.774  -9.375 1.00 . C C . 308 VAL N    1 1 
        2  4786 3 1  6 VAL O    O  -5.936 -34.974  -6.557 1.00 . C C . 308 VAL O    1 1 
        2  4787 3 1  7 TYR C    C  -4.395 -32.550  -4.029 1.00 . C C . 309 TYR C    1 1 
        2  4788 3 1  7 TYR CA   C  -4.033 -33.418  -5.229 1.00 . C C . 309 TYR CA   1 1 
        2  4789 3 1  7 TYR CB   C  -2.538 -33.330  -5.549 1.00 . C C . 309 TYR CB   1 1 
        2  4790 3 1  7 TYR CD1  C  -2.863 -35.273  -7.133 1.00 . C C . 309 TYR CD1  1 1 
        2  4791 3 1  7 TYR CD2  C  -0.650 -34.750  -6.442 1.00 . C C . 309 TYR CD2  1 1 
        2  4792 3 1  7 TYR CE1  C  -2.382 -36.315  -7.898 1.00 . C C . 309 TYR CE1  1 1 
        2  4793 3 1  7 TYR CE2  C  -0.161 -35.793  -7.203 1.00 . C C . 309 TYR CE2  1 1 
        2  4794 3 1  7 TYR CG   C  -2.009 -34.472  -6.392 1.00 . C C . 309 TYR CG   1 1 
        2  4795 3 1  7 TYR CZ   C  -1.033 -36.572  -7.929 1.00 . C C . 309 TYR CZ   1 1 
        2  4796 3 1  7 TYR H    H  -4.662 -32.144  -6.791 1.00 . C C . 309 TYR H    1 1 
        2  4797 3 1  7 TYR HA   H  -4.275 -34.439  -4.988 1.00 . C C . 309 TYR HA   1 1 
        2  4798 3 1  7 TYR HB2  H  -2.342 -32.412  -6.087 1.00 . C C . 309 TYR HB2  1 1 
        2  4799 3 1  7 TYR HB3  H  -1.981 -33.321  -4.625 1.00 . C C . 309 TYR HB3  1 1 
        2  4800 3 1  7 TYR HD1  H  -3.922 -35.067  -7.107 1.00 . C C . 309 TYR HD1  1 1 
        2  4801 3 1  7 TYR HD2  H   0.033 -34.136  -5.869 1.00 . C C . 309 TYR HD2  1 1 
        2  4802 3 1  7 TYR HE1  H  -3.067 -36.921  -8.471 1.00 . C C . 309 TYR HE1  1 1 
        2  4803 3 1  7 TYR HE2  H   0.902 -35.987  -7.235 1.00 . C C . 309 TYR HE2  1 1 
        2  4804 3 1  7 TYR HH   H  -0.037 -38.205  -8.123 1.00 . C C . 309 TYR HH   1 1 
        2  4805 3 1  7 TYR N    N  -4.826 -33.025  -6.382 1.00 . C C . 309 TYR N    1 1 
        2  4806 3 1  7 TYR O    O  -3.976 -31.400  -3.920 1.00 . C C . 309 TYR O    1 1 
        2  4807 3 1  7 TYR OH   O  -0.551 -37.615  -8.686 1.00 . C C . 309 TYR OH   1 1 
        2  4808 3 1  8 THR C    C  -4.628 -32.225  -0.987 1.00 . C C . 310 THR C    1 1 
        2  4809 3 1  8 THR CA   C  -5.753 -32.398  -2.005 1.00 . C C . 310 THR CA   1 1 
        2  4810 3 1  8 THR CB   C  -6.897 -33.203  -1.366 1.00 . C C . 310 THR CB   1 1 
        2  4811 3 1  8 THR CG2  C  -7.433 -32.516  -0.122 1.00 . C C . 310 THR CG2  1 1 
        2  4812 3 1  8 THR H    H  -5.650 -33.964  -3.410 1.00 . C C . 310 THR H    1 1 
        2  4813 3 1  8 THR HA   H  -6.129 -31.419  -2.280 1.00 . C C . 310 THR HA   1 1 
        2  4814 3 1  8 THR HB   H  -6.514 -34.170  -1.086 1.00 . C C . 310 THR HB   1 1 
        2  4815 3 1  8 THR HG1  H  -8.448 -32.556  -2.417 1.00 . C C . 310 THR HG1  1 1 
        2  4816 3 1  8 THR HG21 H  -7.920 -31.596  -0.406 1.00 . C C . 310 THR HG21 1 1 
        2  4817 3 1  8 THR HG22 H  -6.619 -32.294   0.554 1.00 . C C . 310 THR HG22 1 1 
        2  4818 3 1  8 THR HG23 H  -8.144 -33.164   0.371 1.00 . C C . 310 THR HG23 1 1 
        2  4819 3 1  8 THR N    N  -5.286 -33.077  -3.204 1.00 . C C . 310 THR N    1 1 
        2  4820 3 1  8 THR O    O  -3.870 -33.156  -0.711 1.00 . C C . 310 THR O    1 1 
        2  4821 3 1  8 THR OG1  O  -7.956 -33.384  -2.318 1.00 . C C . 310 THR OG1  1 1 
        2  4822 3 1  9 LEU C    C  -4.158 -30.151   1.800 1.00 . C C . 311 LEU C    1 1 
        2  4823 3 1  9 LEU CA   C  -3.509 -30.731   0.547 1.00 . C C . 311 LEU CA   1 1 
        2  4824 3 1  9 LEU CB   C  -2.514 -29.732  -0.054 1.00 . C C . 311 LEU CB   1 1 
        2  4825 3 1  9 LEU CD1  C  -0.388 -30.887   0.539 1.00 . C C . 311 LEU CD1  1 1 
        2  4826 3 1  9 LEU CD2  C  -0.393 -28.428   0.125 1.00 . C C . 311 LEU CD2  1 1 
        2  4827 3 1  9 LEU CG   C  -1.184 -29.602   0.678 1.00 . C C . 311 LEU CG   1 1 
        2  4828 3 1  9 LEU H    H  -5.149 -30.318  -0.703 1.00 . C C . 311 LEU H    1 1 
        2  4829 3 1  9 LEU HA   H  -2.995 -31.647   0.799 1.00 . C C . 311 LEU HA   1 1 
        2  4830 3 1  9 LEU HB2  H  -2.308 -30.036  -1.071 1.00 . C C . 311 LEU HB2  1 1 
        2  4831 3 1  9 LEU HB3  H  -2.983 -28.760  -0.076 1.00 . C C . 311 LEU HB3  1 1 
        2  4832 3 1  9 LEU HD11 H  -1.030 -31.735   0.725 1.00 . C C . 311 LEU HD11 1 1 
        2  4833 3 1  9 LEU HD12 H   0.425 -30.889   1.249 1.00 . C C . 311 LEU HD12 1 1 
        2  4834 3 1  9 LEU HD13 H   0.012 -30.948  -0.466 1.00 . C C . 311 LEU HD13 1 1 
        2  4835 3 1  9 LEU HD21 H   0.534 -28.323   0.677 1.00 . C C . 311 LEU HD21 1 1 
        2  4836 3 1  9 LEU HD22 H  -0.976 -27.523   0.222 1.00 . C C . 311 LEU HD22 1 1 
        2  4837 3 1  9 LEU HD23 H  -0.172 -28.607  -0.919 1.00 . C C . 311 LEU HD23 1 1 
        2  4838 3 1  9 LEU HG   H  -1.367 -29.426   1.728 1.00 . C C . 311 LEU HG   1 1 
        2  4839 3 1  9 LEU N    N  -4.531 -31.031  -0.429 1.00 . C C . 311 LEU N    1 1 
        2  4840 3 1  9 LEU O    O  -4.466 -28.964   1.848 1.00 . C C . 311 LEU O    1 1 
        2  4841 3 1 10 ASN C    C  -4.074 -29.816   4.830 1.00 . C C . 312 ASN C    1 1 
        2  4842 3 1 10 ASN CA   C  -5.108 -30.560   3.996 1.00 . C C . 312 ASN CA   1 1 
        2  4843 3 1 10 ASN CB   C  -5.663 -31.747   4.783 1.00 . C C . 312 ASN CB   1 1 
        2  4844 3 1 10 ASN CG   C  -6.774 -32.475   4.054 1.00 . C C . 312 ASN CG   1 1 
        2  4845 3 1 10 ASN H    H  -4.298 -31.965   2.633 1.00 . C C . 312 ASN H    1 1 
        2  4846 3 1 10 ASN HA   H  -5.926 -29.884   3.752 1.00 . C C . 312 ASN HA   1 1 
        2  4847 3 1 10 ASN HB2  H  -4.863 -32.447   4.970 1.00 . C C . 312 ASN HB2  1 1 
        2  4848 3 1 10 ASN HB3  H  -6.049 -31.392   5.728 1.00 . C C . 312 ASN HB3  1 1 
        2  4849 3 1 10 ASN HD21 H  -6.233 -34.187   4.901 1.00 . C C . 312 ASN HD21 1 1 
        2  4850 3 1 10 ASN HD22 H  -7.580 -34.270   3.822 1.00 . C C . 312 ASN HD22 1 1 
        2  4851 3 1 10 ASN N    N  -4.491 -31.011   2.753 1.00 . C C . 312 ASN N    1 1 
        2  4852 3 1 10 ASN ND2  N  -6.874 -33.774   4.282 1.00 . C C . 312 ASN ND2  1 1 
        2  4853 3 1 10 ASN O    O  -3.124 -30.407   5.344 1.00 . C C . 312 ASN O    1 1 
        2  4854 3 1 10 ASN OD1  O  -7.540 -31.879   3.297 1.00 . C C . 312 ASN OD1  1 1 
        2  4855 3 1 11 ILE C    C  -3.860 -27.215   6.945 1.00 . C C . 313 ILE C    1 1 
        2  4856 3 1 11 ILE CA   C  -3.275 -27.684   5.627 1.00 . C C . 313 ILE CA   1 1 
        2  4857 3 1 11 ILE CB   C  -2.877 -26.467   4.772 1.00 . C C . 313 ILE CB   1 1 
        2  4858 3 1 11 ILE CD1  C  -2.409 -25.971   2.324 1.00 . C C . 313 ILE CD1  1 1 
        2  4859 3 1 11 ILE CG1  C  -2.255 -26.950   3.462 1.00 . C C . 313 ILE CG1  1 1 
        2  4860 3 1 11 ILE CG2  C  -1.914 -25.563   5.529 1.00 . C C . 313 ILE CG2  1 1 
        2  4861 3 1 11 ILE H    H  -4.979 -28.081   4.447 1.00 . C C . 313 ILE H    1 1 
        2  4862 3 1 11 ILE HA   H  -2.389 -28.271   5.820 1.00 . C C . 313 ILE HA   1 1 
        2  4863 3 1 11 ILE HB   H  -3.768 -25.899   4.552 1.00 . C C . 313 ILE HB   1 1 
        2  4864 3 1 11 ILE HD11 H  -1.825 -26.308   1.479 1.00 . C C . 313 ILE HD11 1 1 
        2  4865 3 1 11 ILE HD12 H  -2.056 -25.000   2.640 1.00 . C C . 313 ILE HD12 1 1 
        2  4866 3 1 11 ILE HD13 H  -3.452 -25.905   2.041 1.00 . C C . 313 ILE HD13 1 1 
        2  4867 3 1 11 ILE HG12 H  -1.198 -27.118   3.612 1.00 . C C . 313 ILE HG12 1 1 
        2  4868 3 1 11 ILE HG13 H  -2.722 -27.879   3.169 1.00 . C C . 313 ILE HG13 1 1 
        2  4869 3 1 11 ILE HG21 H  -1.061 -26.136   5.859 1.00 . C C . 313 ILE HG21 1 1 
        2  4870 3 1 11 ILE HG22 H  -2.419 -25.138   6.385 1.00 . C C . 313 ILE HG22 1 1 
        2  4871 3 1 11 ILE HG23 H  -1.582 -24.766   4.878 1.00 . C C . 313 ILE HG23 1 1 
        2  4872 3 1 11 ILE N    N  -4.221 -28.511   4.908 1.00 . C C . 313 ILE N    1 1 
        2  4873 3 1 11 ILE O    O  -4.731 -26.352   6.969 1.00 . C C . 313 ILE O    1 1 
        2  4874 3 1 12 ARG C    C  -3.262 -26.118   9.714 1.00 . C C . 314 ARG C    1 1 
        2  4875 3 1 12 ARG CA   C  -3.922 -27.438   9.338 1.00 . C C . 314 ARG CA   1 1 
        2  4876 3 1 12 ARG CB   C  -3.612 -28.509  10.371 1.00 . C C . 314 ARG CB   1 1 
        2  4877 3 1 12 ARG CD   C  -4.427 -29.794  12.350 1.00 . C C . 314 ARG CD   1 1 
        2  4878 3 1 12 ARG CG   C  -4.818 -28.902  11.196 1.00 . C C . 314 ARG CG   1 1 
        2  4879 3 1 12 ARG CZ   C  -3.558 -32.043  12.771 1.00 . C C . 314 ARG CZ   1 1 
        2  4880 3 1 12 ARG H    H  -2.875 -28.639   7.962 1.00 . C C . 314 ARG H    1 1 
        2  4881 3 1 12 ARG HA   H  -4.991 -27.292   9.287 1.00 . C C . 314 ARG HA   1 1 
        2  4882 3 1 12 ARG HB2  H  -3.244 -29.384   9.862 1.00 . C C . 314 ARG HB2  1 1 
        2  4883 3 1 12 ARG HB3  H  -2.847 -28.139  11.039 1.00 . C C . 314 ARG HB3  1 1 
        2  4884 3 1 12 ARG HD2  H  -3.538 -29.386  12.797 1.00 . C C . 314 ARG HD2  1 1 
        2  4885 3 1 12 ARG HD3  H  -5.227 -29.792  13.072 1.00 . C C . 314 ARG HD3  1 1 
        2  4886 3 1 12 ARG HE   H  -4.441 -31.460  11.063 1.00 . C C . 314 ARG HE   1 1 
        2  4887 3 1 12 ARG HG2  H  -5.278 -28.008  11.589 1.00 . C C . 314 ARG HG2  1 1 
        2  4888 3 1 12 ARG HG3  H  -5.523 -29.426  10.569 1.00 . C C . 314 ARG HG3  1 1 
        2  4889 3 1 12 ARG HH11 H  -3.275 -30.689  14.267 1.00 . C C . 314 ARG HH11 1 1 
        2  4890 3 1 12 ARG HH12 H  -2.704 -32.297  14.594 1.00 . C C . 314 ARG HH12 1 1 
        2  4891 3 1 12 ARG HH21 H  -3.686 -33.608  11.478 1.00 . C C . 314 ARG HH21 1 1 
        2  4892 3 1 12 ARG HH22 H  -2.935 -33.954  13.005 1.00 . C C . 314 ARG HH22 1 1 
        2  4893 3 1 12 ARG N    N  -3.463 -27.856   8.035 1.00 . C C . 314 ARG N    1 1 
        2  4894 3 1 12 ARG NE   N  -4.149 -31.169  11.956 1.00 . C C . 314 ARG NE   1 1 
        2  4895 3 1 12 ARG NH1  N  -3.143 -31.648  13.971 1.00 . C C . 314 ARG NH1  1 1 
        2  4896 3 1 12 ARG NH2  N  -3.378 -33.301  12.390 1.00 . C C . 314 ARG NH2  1 1 
        2  4897 3 1 12 ARG O    O  -2.050 -25.968   9.587 1.00 . C C . 314 ARG O    1 1 
        2  4898 3 1 13 GLY C    C  -3.907 -22.824   9.441 1.00 . C C . 315 GLY C    1 1 
        2  4899 3 1 13 GLY CA   C  -3.546 -23.857  10.488 1.00 . C C . 315 GLY CA   1 1 
        2  4900 3 1 13 GLY H    H  -5.018 -25.367  10.295 1.00 . C C . 315 GLY H    1 1 
        2  4901 3 1 13 GLY HA2  H  -3.950 -23.547  11.442 1.00 . C C . 315 GLY HA2  1 1 
        2  4902 3 1 13 GLY HA3  H  -2.471 -23.914  10.564 1.00 . C C . 315 GLY HA3  1 1 
        2  4903 3 1 13 GLY N    N  -4.063 -25.169  10.166 1.00 . C C . 315 GLY N    1 1 
        2  4904 3 1 13 GLY O    O  -3.449 -22.904   8.301 1.00 . C C . 315 GLY O    1 1 
        2  4905 3 1 14 LYS C    C  -4.006 -20.037   8.301 1.00 . C C . 316 LYS C    1 1 
        2  4906 3 1 14 LYS CA   C  -5.169 -20.799   8.926 1.00 . C C . 316 LYS CA   1 1 
        2  4907 3 1 14 LYS CB   C  -6.072 -19.827   9.654 1.00 . C C . 316 LYS CB   1 1 
        2  4908 3 1 14 LYS CD   C  -7.572 -17.879   9.486 1.00 . C C . 316 LYS CD   1 1 
        2  4909 3 1 14 LYS CE   C  -7.821 -16.531   8.831 1.00 . C C . 316 LYS CE   1 1 
        2  4910 3 1 14 LYS CG   C  -6.463 -18.635   8.812 1.00 . C C . 316 LYS CG   1 1 
        2  4911 3 1 14 LYS H    H  -5.049 -21.848  10.757 1.00 . C C . 316 LYS H    1 1 
        2  4912 3 1 14 LYS HA   H  -5.743 -21.261   8.139 1.00 . C C . 316 LYS HA   1 1 
        2  4913 3 1 14 LYS HB2  H  -6.973 -20.344   9.952 1.00 . C C . 316 LYS HB2  1 1 
        2  4914 3 1 14 LYS HB3  H  -5.564 -19.467  10.537 1.00 . C C . 316 LYS HB3  1 1 
        2  4915 3 1 14 LYS HD2  H  -8.463 -18.480   9.420 1.00 . C C . 316 LYS HD2  1 1 
        2  4916 3 1 14 LYS HD3  H  -7.313 -17.727  10.522 1.00 . C C . 316 LYS HD3  1 1 
        2  4917 3 1 14 LYS HE2  H  -6.872 -16.044   8.665 1.00 . C C . 316 LYS HE2  1 1 
        2  4918 3 1 14 LYS HE3  H  -8.315 -16.691   7.883 1.00 . C C . 316 LYS HE3  1 1 
        2  4919 3 1 14 LYS HG2  H  -5.607 -17.985   8.690 1.00 . C C . 316 LYS HG2  1 1 
        2  4920 3 1 14 LYS HG3  H  -6.803 -18.979   7.846 1.00 . C C . 316 LYS HG3  1 1 
        2  4921 3 1 14 LYS HZ1  H  -8.286 -15.609  10.650 1.00 . C C . 316 LYS HZ1  1 1 
        2  4922 3 1 14 LYS HZ2  H  -9.645 -16.037   9.730 1.00 . C C . 316 LYS HZ2  1 1 
        2  4923 3 1 14 LYS HZ3  H  -8.711 -14.691   9.288 1.00 . C C . 316 LYS HZ3  1 1 
        2  4924 3 1 14 LYS N    N  -4.720 -21.851   9.834 1.00 . C C . 316 LYS N    1 1 
        2  4925 3 1 14 LYS NZ   N  -8.674 -15.658   9.683 1.00 . C C . 316 LYS NZ   1 1 
        2  4926 3 1 14 LYS O    O  -3.894 -19.976   7.080 1.00 . C C . 316 LYS O    1 1 
        2  4927 3 1 15 ARG C    C  -1.159 -19.511   7.709 1.00 . C C . 317 ARG C    1 1 
        2  4928 3 1 15 ARG CA   C  -2.014 -18.687   8.657 1.00 . C C . 317 ARG CA   1 1 
        2  4929 3 1 15 ARG CB   C  -1.176 -18.193   9.834 1.00 . C C . 317 ARG CB   1 1 
        2  4930 3 1 15 ARG CD   C  -1.829 -15.793   9.610 1.00 . C C . 317 ARG CD   1 1 
        2  4931 3 1 15 ARG CG   C  -1.776 -16.990  10.542 1.00 . C C . 317 ARG CG   1 1 
        2  4932 3 1 15 ARG CZ   C  -3.001 -13.625   9.780 1.00 . C C . 317 ARG CZ   1 1 
        2  4933 3 1 15 ARG H    H  -3.245 -19.602  10.105 1.00 . C C . 317 ARG H    1 1 
        2  4934 3 1 15 ARG HA   H  -2.406 -17.834   8.122 1.00 . C C . 317 ARG HA   1 1 
        2  4935 3 1 15 ARG HB2  H  -1.074 -18.994  10.551 1.00 . C C . 317 ARG HB2  1 1 
        2  4936 3 1 15 ARG HB3  H  -0.197 -17.917   9.473 1.00 . C C . 317 ARG HB3  1 1 
        2  4937 3 1 15 ARG HD2  H  -0.860 -15.677   9.152 1.00 . C C . 317 ARG HD2  1 1 
        2  4938 3 1 15 ARG HD3  H  -2.563 -15.989   8.842 1.00 . C C . 317 ARG HD3  1 1 
        2  4939 3 1 15 ARG HE   H  -1.749 -14.369  11.159 1.00 . C C . 317 ARG HE   1 1 
        2  4940 3 1 15 ARG HG2  H  -2.779 -17.233  10.864 1.00 . C C . 317 ARG HG2  1 1 
        2  4941 3 1 15 ARG HG3  H  -1.170 -16.749  11.398 1.00 . C C . 317 ARG HG3  1 1 
        2  4942 3 1 15 ARG HH11 H  -3.572 -14.775   8.199 1.00 . C C . 317 ARG HH11 1 1 
        2  4943 3 1 15 ARG HH12 H  -4.273 -13.184   8.267 1.00 . C C . 317 ARG HH12 1 1 
        2  4944 3 1 15 ARG HH21 H  -2.697 -12.275  11.267 1.00 . C C . 317 ARG HH21 1 1 
        2  4945 3 1 15 ARG HH22 H  -3.786 -11.774  10.009 1.00 . C C . 317 ARG HH22 1 1 
        2  4946 3 1 15 ARG N    N  -3.140 -19.468   9.140 1.00 . C C . 317 ARG N    1 1 
        2  4947 3 1 15 ARG NE   N  -2.182 -14.547  10.296 1.00 . C C . 317 ARG NE   1 1 
        2  4948 3 1 15 ARG NH1  N  -3.672 -13.877   8.665 1.00 . C C . 317 ARG NH1  1 1 
        2  4949 3 1 15 ARG NH2  N  -3.179 -12.466  10.401 1.00 . C C . 317 ARG NH2  1 1 
        2  4950 3 1 15 ARG O    O  -0.698 -19.022   6.676 1.00 . C C . 317 ARG O    1 1 
        2  4951 3 1 16 LYS C    C  -0.859 -21.810   5.883 1.00 . C C . 318 LYS C    1 1 
        2  4952 3 1 16 LYS CA   C  -0.219 -21.691   7.256 1.00 . C C . 318 LYS CA   1 1 
        2  4953 3 1 16 LYS CB   C  -0.225 -23.032   7.948 1.00 . C C . 318 LYS CB   1 1 
        2  4954 3 1 16 LYS CD   C   0.873 -25.203   8.341 1.00 . C C . 318 LYS CD   1 1 
        2  4955 3 1 16 LYS CE   C   0.835 -24.939   9.835 1.00 . C C . 318 LYS CE   1 1 
        2  4956 3 1 16 LYS CG   C   0.925 -23.916   7.564 1.00 . C C . 318 LYS CG   1 1 
        2  4957 3 1 16 LYS H    H  -1.325 -21.091   8.918 1.00 . C C . 318 LYS H    1 1 
        2  4958 3 1 16 LYS HA   H   0.794 -21.335   7.158 1.00 . C C . 318 LYS HA   1 1 
        2  4959 3 1 16 LYS HB2  H  -0.187 -22.869   9.014 1.00 . C C . 318 LYS HB2  1 1 
        2  4960 3 1 16 LYS HB3  H  -1.143 -23.545   7.703 1.00 . C C . 318 LYS HB3  1 1 
        2  4961 3 1 16 LYS HD2  H  -0.012 -25.749   8.057 1.00 . C C . 318 LYS HD2  1 1 
        2  4962 3 1 16 LYS HD3  H   1.749 -25.781   8.110 1.00 . C C . 318 LYS HD3  1 1 
        2  4963 3 1 16 LYS HE2  H   1.796 -24.567  10.152 1.00 . C C . 318 LYS HE2  1 1 
        2  4964 3 1 16 LYS HE3  H   0.077 -24.191  10.035 1.00 . C C . 318 LYS HE3  1 1 
        2  4965 3 1 16 LYS HG2  H   0.871 -24.136   6.509 1.00 . C C . 318 LYS HG2  1 1 
        2  4966 3 1 16 LYS HG3  H   1.847 -23.407   7.788 1.00 . C C . 318 LYS HG3  1 1 
        2  4967 3 1 16 LYS HZ1  H  -0.522 -26.303  10.602 1.00 . C C . 318 LYS HZ1  1 1 
        2  4968 3 1 16 LYS HZ2  H   0.861 -26.117  11.562 1.00 . C C . 318 LYS HZ2  1 1 
        2  4969 3 1 16 LYS HZ3  H   0.938 -27.000  10.111 1.00 . C C . 318 LYS HZ3  1 1 
        2  4970 3 1 16 LYS N    N  -0.963 -20.769   8.070 1.00 . C C . 318 LYS N    1 1 
        2  4971 3 1 16 LYS NZ   N   0.506 -26.169  10.584 1.00 . C C . 318 LYS NZ   1 1 
        2  4972 3 1 16 LYS O    O  -0.224 -21.518   4.874 1.00 . C C . 318 LYS O    1 1 
        2  4973 3 1 17 PHE C    C  -2.838 -21.077   3.780 1.00 . C C . 319 PHE C    1 1 
        2  4974 3 1 17 PHE CA   C  -2.903 -22.325   4.648 1.00 . C C . 319 PHE CA   1 1 
        2  4975 3 1 17 PHE CB   C  -4.357 -22.652   4.981 1.00 . C C . 319 PHE CB   1 1 
        2  4976 3 1 17 PHE CD1  C  -5.511 -23.652   2.993 1.00 . C C . 319 PHE CD1  1 1 
        2  4977 3 1 17 PHE CD2  C  -5.957 -21.370   3.523 1.00 . C C . 319 PHE CD2  1 1 
        2  4978 3 1 17 PHE CE1  C  -6.373 -23.574   1.922 1.00 . C C . 319 PHE CE1  1 1 
        2  4979 3 1 17 PHE CE2  C  -6.817 -21.284   2.449 1.00 . C C . 319 PHE CE2  1 1 
        2  4980 3 1 17 PHE CG   C  -5.293 -22.557   3.807 1.00 . C C . 319 PHE CG   1 1 
        2  4981 3 1 17 PHE CZ   C  -7.026 -22.385   1.645 1.00 . C C . 319 PHE CZ   1 1 
        2  4982 3 1 17 PHE H    H  -2.592 -22.339   6.731 1.00 . C C . 319 PHE H    1 1 
        2  4983 3 1 17 PHE HA   H  -2.479 -23.151   4.097 1.00 . C C . 319 PHE HA   1 1 
        2  4984 3 1 17 PHE HB2  H  -4.406 -23.663   5.359 1.00 . C C . 319 PHE HB2  1 1 
        2  4985 3 1 17 PHE HB3  H  -4.704 -21.975   5.743 1.00 . C C . 319 PHE HB3  1 1 
        2  4986 3 1 17 PHE HD1  H  -5.002 -24.579   3.207 1.00 . C C . 319 PHE HD1  1 1 
        2  4987 3 1 17 PHE HD2  H  -5.791 -20.508   4.151 1.00 . C C . 319 PHE HD2  1 1 
        2  4988 3 1 17 PHE HE1  H  -6.540 -24.442   1.306 1.00 . C C . 319 PHE HE1  1 1 
        2  4989 3 1 17 PHE HE2  H  -7.328 -20.360   2.241 1.00 . C C . 319 PHE HE2  1 1 
        2  4990 3 1 17 PHE HZ   H  -7.690 -22.312   0.800 1.00 . C C . 319 PHE HZ   1 1 
        2  4991 3 1 17 PHE N    N  -2.140 -22.167   5.875 1.00 . C C . 319 PHE N    1 1 
        2  4992 3 1 17 PHE O    O  -2.706 -21.181   2.568 1.00 . C C . 319 PHE O    1 1 
        2  4993 3 1 18 GLU C    C  -1.640 -18.562   2.807 1.00 . C C . 320 GLU C    1 1 
        2  4994 3 1 18 GLU CA   C  -2.897 -18.640   3.664 1.00 . C C . 320 GLU CA   1 1 
        2  4995 3 1 18 GLU CB   C  -2.945 -17.449   4.624 1.00 . C C . 320 GLU CB   1 1 
        2  4996 3 1 18 GLU CD   C  -4.305 -16.113   6.281 1.00 . C C . 320 GLU CD   1 1 
        2  4997 3 1 18 GLU CG   C  -4.248 -17.341   5.396 1.00 . C C . 320 GLU CG   1 1 
        2  4998 3 1 18 GLU H    H  -3.082 -19.889   5.372 1.00 . C C . 320 GLU H    1 1 
        2  4999 3 1 18 GLU HA   H  -3.761 -18.605   3.015 1.00 . C C . 320 GLU HA   1 1 
        2  5000 3 1 18 GLU HB2  H  -2.137 -17.542   5.334 1.00 . C C . 320 GLU HB2  1 1 
        2  5001 3 1 18 GLU HB3  H  -2.812 -16.539   4.059 1.00 . C C . 320 GLU HB3  1 1 
        2  5002 3 1 18 GLU HG2  H  -5.063 -17.301   4.695 1.00 . C C . 320 GLU HG2  1 1 
        2  5003 3 1 18 GLU HG3  H  -4.355 -18.217   6.019 1.00 . C C . 320 GLU HG3  1 1 
        2  5004 3 1 18 GLU N    N  -2.947 -19.905   4.399 1.00 . C C . 320 GLU N    1 1 
        2  5005 3 1 18 GLU O    O  -1.686 -18.135   1.654 1.00 . C C . 320 GLU O    1 1 
        2  5006 3 1 18 GLU OE1  O  -3.881 -16.201   7.449 1.00 . C C . 320 GLU OE1  1 1 
        2  5007 3 1 18 GLU OE2  O  -4.774 -15.050   5.814 1.00 . C C . 320 GLU OE2  1 1 
        2  5008 3 1 19 LYS C    C   0.703 -20.026   1.481 1.00 . C C . 321 LYS C    1 1 
        2  5009 3 1 19 LYS CA   C   0.737 -19.029   2.640 1.00 . C C . 321 LYS CA   1 1 
        2  5010 3 1 19 LYS CB   C   1.863 -19.382   3.606 1.00 . C C . 321 LYS CB   1 1 
        2  5011 3 1 19 LYS CD   C   2.828 -19.062   5.904 1.00 . C C . 321 LYS CD   1 1 
        2  5012 3 1 19 LYS CE   C   2.510 -18.531   7.285 1.00 . C C . 321 LYS CE   1 1 
        2  5013 3 1 19 LYS CG   C   1.787 -18.604   4.905 1.00 . C C . 321 LYS CG   1 1 
        2  5014 3 1 19 LYS H    H  -0.564 -19.379   4.282 1.00 . C C . 321 LYS H    1 1 
        2  5015 3 1 19 LYS HA   H   0.904 -18.038   2.250 1.00 . C C . 321 LYS HA   1 1 
        2  5016 3 1 19 LYS HB2  H   1.811 -20.439   3.833 1.00 . C C . 321 LYS HB2  1 1 
        2  5017 3 1 19 LYS HB3  H   2.809 -19.169   3.134 1.00 . C C . 321 LYS HB3  1 1 
        2  5018 3 1 19 LYS HD2  H   2.834 -20.142   5.936 1.00 . C C . 321 LYS HD2  1 1 
        2  5019 3 1 19 LYS HD3  H   3.797 -18.703   5.600 1.00 . C C . 321 LYS HD3  1 1 
        2  5020 3 1 19 LYS HE2  H   2.208 -17.504   7.194 1.00 . C C . 321 LYS HE2  1 1 
        2  5021 3 1 19 LYS HE3  H   1.689 -19.109   7.690 1.00 . C C . 321 LYS HE3  1 1 
        2  5022 3 1 19 LYS HG2  H   1.945 -17.558   4.694 1.00 . C C . 321 LYS HG2  1 1 
        2  5023 3 1 19 LYS HG3  H   0.806 -18.740   5.337 1.00 . C C . 321 LYS HG3  1 1 
        2  5024 3 1 19 LYS HZ1  H   4.038 -19.592   8.239 1.00 . C C . 321 LYS HZ1  1 1 
        2  5025 3 1 19 LYS HZ2  H   3.382 -18.348   9.174 1.00 . C C . 321 LYS HZ2  1 1 
        2  5026 3 1 19 LYS HZ3  H   4.434 -17.978   7.904 1.00 . C C . 321 LYS HZ3  1 1 
        2  5027 3 1 19 LYS N    N  -0.531 -19.031   3.357 1.00 . C C . 321 LYS N    1 1 
        2  5028 3 1 19 LYS NZ   N   3.670 -18.622   8.216 1.00 . C C . 321 LYS NZ   1 1 
        2  5029 3 1 19 LYS O    O   0.916 -19.664   0.319 1.00 . C C . 321 LYS O    1 1 
        2  5030 3 1 20 VAL C    C  -0.683 -22.096  -0.263 1.00 . C C . 322 VAL C    1 1 
        2  5031 3 1 20 VAL CA   C   0.394 -22.353   0.801 1.00 . C C . 322 VAL CA   1 1 
        2  5032 3 1 20 VAL CB   C   0.152 -23.743   1.416 1.00 . C C . 322 VAL CB   1 1 
        2  5033 3 1 20 VAL CG1  C   1.251 -24.698   1.001 1.00 . C C . 322 VAL CG1  1 1 
        2  5034 3 1 20 VAL CG2  C   0.067 -23.666   2.921 1.00 . C C . 322 VAL CG2  1 1 
        2  5035 3 1 20 VAL H    H   0.419 -21.521   2.772 1.00 . C C . 322 VAL H    1 1 
        2  5036 3 1 20 VAL HA   H   1.355 -22.376   0.308 1.00 . C C . 322 VAL HA   1 1 
        2  5037 3 1 20 VAL HB   H  -0.789 -24.120   1.040 1.00 . C C . 322 VAL HB   1 1 
        2  5038 3 1 20 VAL HG11 H   1.410 -24.625  -0.062 1.00 . C C . 322 VAL HG11 1 1 
        2  5039 3 1 20 VAL HG12 H   0.965 -25.708   1.252 1.00 . C C . 322 VAL HG12 1 1 
        2  5040 3 1 20 VAL HG13 H   2.164 -24.444   1.519 1.00 . C C . 322 VAL HG13 1 1 
        2  5041 3 1 20 VAL HG21 H  -0.820 -23.119   3.203 1.00 . C C . 322 VAL HG21 1 1 
        2  5042 3 1 20 VAL HG22 H   0.939 -23.151   3.297 1.00 . C C . 322 VAL HG22 1 1 
        2  5043 3 1 20 VAL HG23 H   0.027 -24.663   3.334 1.00 . C C . 322 VAL HG23 1 1 
        2  5044 3 1 20 VAL N    N   0.459 -21.287   1.812 1.00 . C C . 322 VAL N    1 1 
        2  5045 3 1 20 VAL O    O  -0.445 -22.319  -1.448 1.00 . C C . 322 VAL O    1 1 
        2  5046 3 1 21 LYS C    C  -2.539 -20.278  -1.734 1.00 . C C . 323 LYS C    1 1 
        2  5047 3 1 21 LYS CA   C  -2.956 -21.390  -0.783 1.00 . C C . 323 LYS CA   1 1 
        2  5048 3 1 21 LYS CB   C  -4.242 -21.035  -0.026 1.00 . C C . 323 LYS CB   1 1 
        2  5049 3 1 21 LYS CD   C  -4.463 -18.576   0.293 1.00 . C C . 323 LYS CD   1 1 
        2  5050 3 1 21 LYS CE   C  -5.446 -17.425   0.231 1.00 . C C . 323 LYS CE   1 1 
        2  5051 3 1 21 LYS CG   C  -4.953 -19.774  -0.490 1.00 . C C . 323 LYS CG   1 1 
        2  5052 3 1 21 LYS H    H  -2.079 -21.676   1.119 1.00 . C C . 323 LYS H    1 1 
        2  5053 3 1 21 LYS HA   H  -3.139 -22.275  -1.365 1.00 . C C . 323 LYS HA   1 1 
        2  5054 3 1 21 LYS HB2  H  -4.929 -21.854  -0.120 1.00 . C C . 323 LYS HB2  1 1 
        2  5055 3 1 21 LYS HB3  H  -3.999 -20.912   1.019 1.00 . C C . 323 LYS HB3  1 1 
        2  5056 3 1 21 LYS HD2  H  -4.322 -18.872   1.319 1.00 . C C . 323 LYS HD2  1 1 
        2  5057 3 1 21 LYS HD3  H  -3.519 -18.252  -0.120 1.00 . C C . 323 LYS HD3  1 1 
        2  5058 3 1 21 LYS HE2  H  -6.448 -17.835   0.290 1.00 . C C . 323 LYS HE2  1 1 
        2  5059 3 1 21 LYS HE3  H  -5.276 -16.777   1.078 1.00 . C C . 323 LYS HE3  1 1 
        2  5060 3 1 21 LYS HG2  H  -4.753 -19.619  -1.541 1.00 . C C . 323 LYS HG2  1 1 
        2  5061 3 1 21 LYS HG3  H  -6.016 -19.888  -0.333 1.00 . C C . 323 LYS HG3  1 1 
        2  5062 3 1 21 LYS HZ1  H  -5.995 -15.844  -1.020 1.00 . C C . 323 LYS HZ1  1 1 
        2  5063 3 1 21 LYS HZ2  H  -5.511 -17.229  -1.855 1.00 . C C . 323 LYS HZ2  1 1 
        2  5064 3 1 21 LYS HZ3  H  -4.345 -16.238  -1.114 1.00 . C C . 323 LYS HZ3  1 1 
        2  5065 3 1 21 LYS N    N  -1.884 -21.704   0.155 1.00 . C C . 323 LYS N    1 1 
        2  5066 3 1 21 LYS NZ   N  -5.315 -16.633  -1.026 1.00 . C C . 323 LYS NZ   1 1 
        2  5067 3 1 21 LYS O    O  -2.899 -20.291  -2.911 1.00 . C C . 323 LYS O    1 1 
        2  5068 3 1 22 GLU C    C  -0.307 -18.844  -3.118 1.00 . C C . 324 GLU C    1 1 
        2  5069 3 1 22 GLU CA   C  -1.244 -18.264  -2.067 1.00 . C C . 324 GLU CA   1 1 
        2  5070 3 1 22 GLU CB   C  -0.499 -17.234  -1.220 1.00 . C C . 324 GLU CB   1 1 
        2  5071 3 1 22 GLU CD   C  -1.716 -15.028  -1.339 1.00 . C C . 324 GLU CD   1 1 
        2  5072 3 1 22 GLU CG   C  -0.524 -15.838  -1.810 1.00 . C C . 324 GLU CG   1 1 
        2  5073 3 1 22 GLU H    H  -1.497 -19.371  -0.283 1.00 . C C . 324 GLU H    1 1 
        2  5074 3 1 22 GLU HA   H  -2.085 -17.794  -2.555 1.00 . C C . 324 GLU HA   1 1 
        2  5075 3 1 22 GLU HB2  H  -0.947 -17.198  -0.237 1.00 . C C . 324 GLU HB2  1 1 
        2  5076 3 1 22 GLU HB3  H   0.532 -17.544  -1.124 1.00 . C C . 324 GLU HB3  1 1 
        2  5077 3 1 22 GLU HG2  H   0.381 -15.324  -1.522 1.00 . C C . 324 GLU HG2  1 1 
        2  5078 3 1 22 GLU HG3  H  -0.565 -15.919  -2.886 1.00 . C C . 324 GLU HG3  1 1 
        2  5079 3 1 22 GLU N    N  -1.742 -19.343  -1.235 1.00 . C C . 324 GLU N    1 1 
        2  5080 3 1 22 GLU O    O  -0.251 -18.380  -4.254 1.00 . C C . 324 GLU O    1 1 
        2  5081 3 1 22 GLU OE1  O  -2.861 -15.519  -1.440 1.00 . C C . 324 GLU OE1  1 1 
        2  5082 3 1 22 GLU OE2  O  -1.498 -13.887  -0.871 1.00 . C C . 324 GLU OE2  1 1 
        2  5083 3 1 23 TYR C    C   0.570 -21.388  -4.673 1.00 . C C . 325 TYR C    1 1 
        2  5084 3 1 23 TYR CA   C   1.315 -20.600  -3.604 1.00 . C C . 325 TYR CA   1 1 
        2  5085 3 1 23 TYR CB   C   2.211 -21.539  -2.788 1.00 . C C . 325 TYR CB   1 1 
        2  5086 3 1 23 TYR CD1  C   3.755 -21.622  -4.791 1.00 . C C . 325 TYR CD1  1 1 
        2  5087 3 1 23 TYR CD2  C   4.063 -23.225  -3.063 1.00 . C C . 325 TYR CD2  1 1 
        2  5088 3 1 23 TYR CE1  C   4.818 -22.154  -5.486 1.00 . C C . 325 TYR CE1  1 1 
        2  5089 3 1 23 TYR CE2  C   5.126 -23.768  -3.755 1.00 . C C . 325 TYR CE2  1 1 
        2  5090 3 1 23 TYR CG   C   3.360 -22.143  -3.566 1.00 . C C . 325 TYR CG   1 1 
        2  5091 3 1 23 TYR CZ   C   5.502 -23.227  -4.965 1.00 . C C . 325 TYR CZ   1 1 
        2  5092 3 1 23 TYR H    H   0.241 -20.260  -1.819 1.00 . C C . 325 TYR H    1 1 
        2  5093 3 1 23 TYR HA   H   1.929 -19.854  -4.084 1.00 . C C . 325 TYR HA   1 1 
        2  5094 3 1 23 TYR HB2  H   2.632 -20.990  -1.959 1.00 . C C . 325 TYR HB2  1 1 
        2  5095 3 1 23 TYR HB3  H   1.610 -22.350  -2.402 1.00 . C C . 325 TYR HB3  1 1 
        2  5096 3 1 23 TYR HD1  H   3.218 -20.779  -5.198 1.00 . C C . 325 TYR HD1  1 1 
        2  5097 3 1 23 TYR HD2  H   3.766 -23.650  -2.114 1.00 . C C . 325 TYR HD2  1 1 
        2  5098 3 1 23 TYR HE1  H   5.102 -21.730  -6.442 1.00 . C C . 325 TYR HE1  1 1 
        2  5099 3 1 23 TYR HE2  H   5.657 -24.613  -3.347 1.00 . C C . 325 TYR HE2  1 1 
        2  5100 3 1 23 TYR HH   H   7.272 -23.101  -5.728 1.00 . C C . 325 TYR HH   1 1 
        2  5101 3 1 23 TYR N    N   0.378 -19.915  -2.729 1.00 . C C . 325 TYR N    1 1 
        2  5102 3 1 23 TYR O    O   0.912 -21.317  -5.850 1.00 . C C . 325 TYR O    1 1 
        2  5103 3 1 23 TYR OH   O   6.570 -23.759  -5.653 1.00 . C C . 325 TYR OH   1 1 
        2  5104 3 1 24 LYS C    C  -1.919 -22.030  -6.227 1.00 . C C . 326 LYS C    1 1 
        2  5105 3 1 24 LYS CA   C  -1.211 -22.931  -5.216 1.00 . C C . 326 LYS CA   1 1 
        2  5106 3 1 24 LYS CB   C  -2.195 -23.855  -4.491 1.00 . C C . 326 LYS CB   1 1 
        2  5107 3 1 24 LYS CD   C  -4.573 -23.238  -5.007 1.00 . C C . 326 LYS CD   1 1 
        2  5108 3 1 24 LYS CE   C  -4.844 -24.669  -5.432 1.00 . C C . 326 LYS CE   1 1 
        2  5109 3 1 24 LYS CG   C  -3.459 -23.184  -3.978 1.00 . C C . 326 LYS CG   1 1 
        2  5110 3 1 24 LYS H    H  -0.695 -22.145  -3.317 1.00 . C C . 326 LYS H    1 1 
        2  5111 3 1 24 LYS HA   H  -0.500 -23.548  -5.746 1.00 . C C . 326 LYS HA   1 1 
        2  5112 3 1 24 LYS HB2  H  -2.492 -24.638  -5.173 1.00 . C C . 326 LYS HB2  1 1 
        2  5113 3 1 24 LYS HB3  H  -1.688 -24.303  -3.650 1.00 . C C . 326 LYS HB3  1 1 
        2  5114 3 1 24 LYS HD2  H  -5.470 -22.822  -4.577 1.00 . C C . 326 LYS HD2  1 1 
        2  5115 3 1 24 LYS HD3  H  -4.280 -22.662  -5.873 1.00 . C C . 326 LYS HD3  1 1 
        2  5116 3 1 24 LYS HE2  H  -3.936 -25.086  -5.842 1.00 . C C . 326 LYS HE2  1 1 
        2  5117 3 1 24 LYS HE3  H  -5.140 -25.237  -4.562 1.00 . C C . 326 LYS HE3  1 1 
        2  5118 3 1 24 LYS HG2  H  -3.784 -23.696  -3.087 1.00 . C C . 326 LYS HG2  1 1 
        2  5119 3 1 24 LYS HG3  H  -3.243 -22.152  -3.746 1.00 . C C . 326 LYS HG3  1 1 
        2  5120 3 1 24 LYS HZ1  H  -5.639 -24.185  -7.297 1.00 . C C . 326 LYS HZ1  1 1 
        2  5121 3 1 24 LYS HZ2  H  -6.808 -24.377  -6.064 1.00 . C C . 326 LYS HZ2  1 1 
        2  5122 3 1 24 LYS HZ3  H  -6.055 -25.735  -6.738 1.00 . C C . 326 LYS HZ3  1 1 
        2  5123 3 1 24 LYS N    N  -0.454 -22.130  -4.270 1.00 . C C . 326 LYS N    1 1 
        2  5124 3 1 24 LYS NZ   N  -5.910 -24.748  -6.454 1.00 . C C . 326 LYS NZ   1 1 
        2  5125 3 1 24 LYS O    O  -1.943 -22.329  -7.415 1.00 . C C . 326 LYS O    1 1 
        2  5126 3 1 25 GLU C    C  -2.116 -19.400  -7.635 1.00 . C C . 327 GLU C    1 1 
        2  5127 3 1 25 GLU CA   C  -3.102 -19.923  -6.607 1.00 . C C . 327 GLU CA   1 1 
        2  5128 3 1 25 GLU CB   C  -3.626 -18.768  -5.751 1.00 . C C . 327 GLU CB   1 1 
        2  5129 3 1 25 GLU CD   C  -5.640 -17.581  -6.694 1.00 . C C . 327 GLU CD   1 1 
        2  5130 3 1 25 GLU CG   C  -5.138 -18.644  -5.740 1.00 . C C . 327 GLU CG   1 1 
        2  5131 3 1 25 GLU H    H  -2.353 -20.697  -4.789 1.00 . C C . 327 GLU H    1 1 
        2  5132 3 1 25 GLU HA   H  -3.926 -20.411  -7.106 1.00 . C C . 327 GLU HA   1 1 
        2  5133 3 1 25 GLU HB2  H  -3.292 -18.908  -4.736 1.00 . C C . 327 GLU HB2  1 1 
        2  5134 3 1 25 GLU HB3  H  -3.214 -17.845  -6.133 1.00 . C C . 327 GLU HB3  1 1 
        2  5135 3 1 25 GLU HG2  H  -5.567 -19.593  -6.023 1.00 . C C . 327 GLU HG2  1 1 
        2  5136 3 1 25 GLU HG3  H  -5.457 -18.390  -4.738 1.00 . C C . 327 GLU HG3  1 1 
        2  5137 3 1 25 GLU N    N  -2.434 -20.894  -5.750 1.00 . C C . 327 GLU N    1 1 
        2  5138 3 1 25 GLU O    O  -2.406 -19.314  -8.831 1.00 . C C . 327 GLU O    1 1 
        2  5139 3 1 25 GLU OE1  O  -5.659 -17.820  -7.919 1.00 . C C . 327 GLU OE1  1 1 
        2  5140 3 1 25 GLU OE2  O  -6.010 -16.484  -6.225 1.00 . C C . 327 GLU OE2  1 1 
        2  5141 3 1 26 ALA C    C   0.608 -19.662  -8.962 1.00 . C C . 328 ALA C    1 1 
        2  5142 3 1 26 ALA CA   C   0.143 -18.598  -7.962 1.00 . C C . 328 ALA CA   1 1 
        2  5143 3 1 26 ALA CB   C   1.268 -18.148  -7.053 1.00 . C C . 328 ALA CB   1 1 
        2  5144 3 1 26 ALA H    H  -0.797 -19.128  -6.176 1.00 . C C . 328 ALA H    1 1 
        2  5145 3 1 26 ALA HA   H  -0.214 -17.736  -8.503 1.00 . C C . 328 ALA HA   1 1 
        2  5146 3 1 26 ALA HB1  H   2.028 -17.645  -7.639 1.00 . C C . 328 ALA HB1  1 1 
        2  5147 3 1 26 ALA HB2  H   1.704 -19.008  -6.567 1.00 . C C . 328 ALA HB2  1 1 
        2  5148 3 1 26 ALA HB3  H   0.881 -17.471  -6.308 1.00 . C C . 328 ALA HB3  1 1 
        2  5149 3 1 26 ALA N    N  -0.934 -19.083  -7.143 1.00 . C C . 328 ALA N    1 1 
        2  5150 3 1 26 ALA O    O   0.893 -19.349 -10.117 1.00 . C C . 328 ALA O    1 1 
        2  5151 3 1 27 LEU C    C   0.008 -22.267 -10.466 1.00 . C C . 329 LEU C    1 1 
        2  5152 3 1 27 LEU CA   C   1.065 -22.026  -9.395 1.00 . C C . 329 LEU CA   1 1 
        2  5153 3 1 27 LEU CB   C   1.276 -23.324  -8.604 1.00 . C C . 329 LEU CB   1 1 
        2  5154 3 1 27 LEU CD1  C   2.536 -24.672  -6.908 1.00 . C C . 329 LEU CD1  1 1 
        2  5155 3 1 27 LEU CD2  C   3.783 -23.272  -8.514 1.00 . C C . 329 LEU CD2  1 1 
        2  5156 3 1 27 LEU CG   C   2.512 -23.378  -7.700 1.00 . C C . 329 LEU CG   1 1 
        2  5157 3 1 27 LEU H    H   0.461 -21.107  -7.577 1.00 . C C . 329 LEU H    1 1 
        2  5158 3 1 27 LEU HA   H   1.993 -21.755  -9.878 1.00 . C C . 329 LEU HA   1 1 
        2  5159 3 1 27 LEU HB2  H   0.405 -23.489  -7.988 1.00 . C C . 329 LEU HB2  1 1 
        2  5160 3 1 27 LEU HB3  H   1.346 -24.137  -9.310 1.00 . C C . 329 LEU HB3  1 1 
        2  5161 3 1 27 LEU HD11 H   2.870 -25.483  -7.545 1.00 . C C . 329 LEU HD11 1 1 
        2  5162 3 1 27 LEU HD12 H   1.543 -24.888  -6.549 1.00 . C C . 329 LEU HD12 1 1 
        2  5163 3 1 27 LEU HD13 H   3.212 -24.574  -6.069 1.00 . C C . 329 LEU HD13 1 1 
        2  5164 3 1 27 LEU HD21 H   4.632 -23.405  -7.856 1.00 . C C . 329 LEU HD21 1 1 
        2  5165 3 1 27 LEU HD22 H   3.834 -22.304  -8.987 1.00 . C C . 329 LEU HD22 1 1 
        2  5166 3 1 27 LEU HD23 H   3.791 -24.047  -9.266 1.00 . C C . 329 LEU HD23 1 1 
        2  5167 3 1 27 LEU HG   H   2.484 -22.553  -7.004 1.00 . C C . 329 LEU HG   1 1 
        2  5168 3 1 27 LEU N    N   0.674 -20.920  -8.519 1.00 . C C . 329 LEU N    1 1 
        2  5169 3 1 27 LEU O    O   0.341 -22.568 -11.614 1.00 . C C . 329 LEU O    1 1 
        2  5170 3 1 28 ASP C    C  -2.292 -21.289 -12.113 1.00 . C C . 330 ASP C    1 1 
        2  5171 3 1 28 ASP CA   C  -2.367 -22.343 -11.016 1.00 . C C . 330 ASP CA   1 1 
        2  5172 3 1 28 ASP CB   C  -3.737 -22.264 -10.311 1.00 . C C . 330 ASP CB   1 1 
        2  5173 3 1 28 ASP CG   C  -4.080 -23.501  -9.492 1.00 . C C . 330 ASP CG   1 1 
        2  5174 3 1 28 ASP H    H  -1.456 -21.930  -9.139 1.00 . C C . 330 ASP H    1 1 
        2  5175 3 1 28 ASP HA   H  -2.255 -23.318 -11.465 1.00 . C C . 330 ASP HA   1 1 
        2  5176 3 1 28 ASP HB2  H  -3.739 -21.410  -9.649 1.00 . C C . 330 ASP HB2  1 1 
        2  5177 3 1 28 ASP HB3  H  -4.505 -22.131 -11.059 1.00 . C C . 330 ASP HB3  1 1 
        2  5178 3 1 28 ASP N    N  -1.260 -22.151 -10.079 1.00 . C C . 330 ASP N    1 1 
        2  5179 3 1 28 ASP O    O  -2.558 -21.565 -13.283 1.00 . C C . 330 ASP O    1 1 
        2  5180 3 1 28 ASP OD1  O  -3.694 -24.617  -9.895 1.00 . C C . 330 ASP OD1  1 1 
        2  5181 3 1 28 ASP OD2  O  -4.757 -23.360  -8.443 1.00 . C C . 330 ASP OD2  1 1 
        2  5182 3 1 29 LEU C    C  -0.501 -19.135 -13.500 1.00 . C C . 331 LEU C    1 1 
        2  5183 3 1 29 LEU CA   C  -1.769 -18.974 -12.657 1.00 . C C . 331 LEU CA   1 1 
        2  5184 3 1 29 LEU CB   C  -1.748 -17.643 -11.898 1.00 . C C . 331 LEU CB   1 1 
        2  5185 3 1 29 LEU CD1  C  -3.311 -16.302 -13.324 1.00 . C C . 331 LEU CD1  1 1 
        2  5186 3 1 29 LEU CD2  C  -4.237 -17.680 -11.456 1.00 . C C . 331 LEU CD2  1 1 
        2  5187 3 1 29 LEU CG   C  -3.054 -16.838 -11.929 1.00 . C C . 331 LEU CG   1 1 
        2  5188 3 1 29 LEU H    H  -1.753 -19.919 -10.765 1.00 . C C . 331 LEU H    1 1 
        2  5189 3 1 29 LEU HA   H  -2.633 -18.984 -13.320 1.00 . C C . 331 LEU HA   1 1 
        2  5190 3 1 29 LEU HB2  H  -1.506 -17.849 -10.866 1.00 . C C . 331 LEU HB2  1 1 
        2  5191 3 1 29 LEU HB3  H  -0.965 -17.030 -12.315 1.00 . C C . 331 LEU HB3  1 1 
        2  5192 3 1 29 LEU HD11 H  -4.300 -15.872 -13.367 1.00 . C C . 331 LEU HD11 1 1 
        2  5193 3 1 29 LEU HD12 H  -3.233 -17.106 -14.042 1.00 . C C . 331 LEU HD12 1 1 
        2  5194 3 1 29 LEU HD13 H  -2.578 -15.539 -13.554 1.00 . C C . 331 LEU HD13 1 1 
        2  5195 3 1 29 LEU HD21 H  -5.137 -17.080 -11.474 1.00 . C C . 331 LEU HD21 1 1 
        2  5196 3 1 29 LEU HD22 H  -4.056 -18.029 -10.451 1.00 . C C . 331 LEU HD22 1 1 
        2  5197 3 1 29 LEU HD23 H  -4.363 -18.528 -12.114 1.00 . C C . 331 LEU HD23 1 1 
        2  5198 3 1 29 LEU HG   H  -2.959 -15.991 -11.264 1.00 . C C . 331 LEU HG   1 1 
        2  5199 3 1 29 LEU N    N  -1.916 -20.079 -11.721 1.00 . C C . 331 LEU N    1 1 
        2  5200 3 1 29 LEU O    O  -0.515 -18.835 -14.696 1.00 . C C . 331 LEU O    1 1 
        2  5201 3 1 30 LEU C    C   1.586 -20.830 -14.751 1.00 . C C . 332 LEU C    1 1 
        2  5202 3 1 30 LEU CA   C   1.842 -19.859 -13.608 1.00 . C C . 332 LEU CA   1 1 
        2  5203 3 1 30 LEU CB   C   2.927 -20.468 -12.701 1.00 . C C . 332 LEU CB   1 1 
        2  5204 3 1 30 LEU CD1  C   5.074 -20.200 -11.435 1.00 . C C . 332 LEU CD1  1 1 
        2  5205 3 1 30 LEU CD2  C   4.200 -18.297 -12.794 1.00 . C C . 332 LEU CD2  1 1 
        2  5206 3 1 30 LEU CG   C   3.820 -19.488 -11.926 1.00 . C C . 332 LEU CG   1 1 
        2  5207 3 1 30 LEU H    H   0.568 -19.746 -11.903 1.00 . C C . 332 LEU H    1 1 
        2  5208 3 1 30 LEU HA   H   2.200 -18.925 -14.012 1.00 . C C . 332 LEU HA   1 1 
        2  5209 3 1 30 LEU HB2  H   2.436 -21.111 -11.986 1.00 . C C . 332 LEU HB2  1 1 
        2  5210 3 1 30 LEU HB3  H   3.565 -21.081 -13.320 1.00 . C C . 332 LEU HB3  1 1 
        2  5211 3 1 30 LEU HD11 H   5.690 -19.508 -10.874 1.00 . C C . 332 LEU HD11 1 1 
        2  5212 3 1 30 LEU HD12 H   5.631 -20.570 -12.282 1.00 . C C . 332 LEU HD12 1 1 
        2  5213 3 1 30 LEU HD13 H   4.794 -21.028 -10.800 1.00 . C C . 332 LEU HD13 1 1 
        2  5214 3 1 30 LEU HD21 H   4.824 -17.623 -12.226 1.00 . C C . 332 LEU HD21 1 1 
        2  5215 3 1 30 LEU HD22 H   3.305 -17.779 -13.109 1.00 . C C . 332 LEU HD22 1 1 
        2  5216 3 1 30 LEU HD23 H   4.740 -18.641 -13.663 1.00 . C C . 332 LEU HD23 1 1 
        2  5217 3 1 30 LEU HG   H   3.292 -19.122 -11.055 1.00 . C C . 332 LEU HG   1 1 
        2  5218 3 1 30 LEU N    N   0.595 -19.596 -12.877 1.00 . C C . 332 LEU N    1 1 
        2  5219 3 1 30 LEU O    O   2.115 -20.680 -15.850 1.00 . C C . 332 LEU O    1 1 
        2  5220 3 1 31 ASP C    C  -0.852 -22.482 -16.187 1.00 . C C . 333 ASP C    1 1 
        2  5221 3 1 31 ASP CA   C   0.417 -22.864 -15.422 1.00 . C C . 333 ASP CA   1 1 
        2  5222 3 1 31 ASP CB   C   0.227 -24.184 -14.652 1.00 . C C . 333 ASP CB   1 1 
        2  5223 3 1 31 ASP CG   C  -0.118 -25.381 -15.526 1.00 . C C . 333 ASP CG   1 1 
        2  5224 3 1 31 ASP H    H   0.351 -21.851 -13.570 1.00 . C C . 333 ASP H    1 1 
        2  5225 3 1 31 ASP HA   H   1.234 -22.969 -16.119 1.00 . C C . 333 ASP HA   1 1 
        2  5226 3 1 31 ASP HB2  H   1.139 -24.412 -14.122 1.00 . C C . 333 ASP HB2  1 1 
        2  5227 3 1 31 ASP HB3  H  -0.569 -24.052 -13.932 1.00 . C C . 333 ASP HB3  1 1 
        2  5228 3 1 31 ASP N    N   0.759 -21.820 -14.465 1.00 . C C . 333 ASP N    1 1 
        2  5229 3 1 31 ASP O    O  -1.607 -23.338 -16.644 1.00 . C C . 333 ASP O    1 1 
        2  5230 3 1 31 ASP OD1  O   0.635 -25.667 -16.479 1.00 . C C . 333 ASP OD1  1 1 
        2  5231 3 1 31 ASP OD2  O  -1.143 -26.049 -15.242 1.00 . C C . 333 ASP OD2  1 1 
        2  5232 3 1 32 TYR C    C  -2.024 -19.695 -18.121 1.00 . C C . 334 TYR C    1 1 
        2  5233 3 1 32 TYR CA   C  -2.272 -20.770 -17.069 1.00 . C C . 334 TYR CA   1 1 
        2  5234 3 1 32 TYR CB   C  -3.289 -20.274 -16.046 1.00 . C C . 334 TYR CB   1 1 
        2  5235 3 1 32 TYR CD1  C  -5.556 -20.779 -17.022 1.00 . C C . 334 TYR CD1  1 1 
        2  5236 3 1 32 TYR CD2  C  -4.826 -18.503 -16.952 1.00 . C C . 334 TYR CD2  1 1 
        2  5237 3 1 32 TYR CE1  C  -6.723 -20.392 -17.625 1.00 . C C . 334 TYR CE1  1 1 
        2  5238 3 1 32 TYR CE2  C  -5.999 -18.113 -17.546 1.00 . C C . 334 TYR CE2  1 1 
        2  5239 3 1 32 TYR CG   C  -4.582 -19.842 -16.676 1.00 . C C . 334 TYR CG   1 1 
        2  5240 3 1 32 TYR CZ   C  -6.945 -19.057 -17.885 1.00 . C C . 334 TYR CZ   1 1 
        2  5241 3 1 32 TYR H    H  -0.387 -20.525 -16.150 1.00 . C C . 334 TYR H    1 1 
        2  5242 3 1 32 TYR HA   H  -2.685 -21.638 -17.561 1.00 . C C . 334 TYR HA   1 1 
        2  5243 3 1 32 TYR HB2  H  -3.509 -21.070 -15.350 1.00 . C C . 334 TYR HB2  1 1 
        2  5244 3 1 32 TYR HB3  H  -2.877 -19.430 -15.509 1.00 . C C . 334 TYR HB3  1 1 
        2  5245 3 1 32 TYR HD1  H  -5.392 -21.833 -16.813 1.00 . C C . 334 TYR HD1  1 1 
        2  5246 3 1 32 TYR HD2  H  -4.079 -17.756 -16.691 1.00 . C C . 334 TYR HD2  1 1 
        2  5247 3 1 32 TYR HE1  H  -7.466 -21.137 -17.876 1.00 . C C . 334 TYR HE1  1 1 
        2  5248 3 1 32 TYR HE2  H  -6.175 -17.075 -17.735 1.00 . C C . 334 TYR HE2  1 1 
        2  5249 3 1 32 TYR HH   H  -7.909 -18.043 -19.204 1.00 . C C . 334 TYR HH   1 1 
        2  5250 3 1 32 TYR N    N  -1.063 -21.192 -16.406 1.00 . C C . 334 TYR N    1 1 
        2  5251 3 1 32 TYR O    O  -2.391 -19.873 -19.284 1.00 . C C . 334 TYR O    1 1 
        2  5252 3 1 32 TYR OH   O  -8.106 -18.674 -18.503 1.00 . C C . 334 TYR OH   1 1 
        2  5253 3 1 33 VAL C    C  -0.166 -17.687 -19.626 1.00 . C C . 335 VAL C    1 1 
        2  5254 3 1 33 VAL CA   C  -1.297 -17.454 -18.631 1.00 . C C . 335 VAL CA   1 1 
        2  5255 3 1 33 VAL CB   C  -1.077 -16.155 -17.851 1.00 . C C . 335 VAL CB   1 1 
        2  5256 3 1 33 VAL CG1  C  -2.412 -15.632 -17.345 1.00 . C C . 335 VAL CG1  1 1 
        2  5257 3 1 33 VAL CG2  C  -0.137 -16.395 -16.689 1.00 . C C . 335 VAL CG2  1 1 
        2  5258 3 1 33 VAL H    H  -1.149 -18.457 -16.786 1.00 . C C . 335 VAL H    1 1 
        2  5259 3 1 33 VAL HA   H  -2.219 -17.352 -19.183 1.00 . C C . 335 VAL HA   1 1 
        2  5260 3 1 33 VAL HB   H  -0.639 -15.424 -18.505 1.00 . C C . 335 VAL HB   1 1 
        2  5261 3 1 33 VAL HG11 H  -3.016 -15.323 -18.182 1.00 . C C . 335 VAL HG11 1 1 
        2  5262 3 1 33 VAL HG12 H  -2.250 -14.786 -16.681 1.00 . C C . 335 VAL HG12 1 1 
        2  5263 3 1 33 VAL HG13 H  -2.922 -16.414 -16.803 1.00 . C C . 335 VAL HG13 1 1 
        2  5264 3 1 33 VAL HG21 H  -0.606 -17.066 -15.984 1.00 . C C . 335 VAL HG21 1 1 
        2  5265 3 1 33 VAL HG22 H   0.080 -15.455 -16.205 1.00 . C C . 335 VAL HG22 1 1 
        2  5266 3 1 33 VAL HG23 H   0.779 -16.836 -17.053 1.00 . C C . 335 VAL HG23 1 1 
        2  5267 3 1 33 VAL N    N  -1.469 -18.558 -17.716 1.00 . C C . 335 VAL N    1 1 
        2  5268 3 1 33 VAL O    O   0.700 -18.536 -19.413 1.00 . C C . 335 VAL O    1 1 
        2  5269 3 1 34 GLN C    C   2.193 -16.960 -21.330 1.00 . C C . 336 GLN C    1 1 
        2  5270 3 1 34 GLN CA   C   0.745 -17.051 -21.816 1.00 . C C . 336 GLN CA   1 1 
        2  5271 3 1 34 GLN CB   C   0.486 -15.960 -22.860 1.00 . C C . 336 GLN CB   1 1 
        2  5272 3 1 34 GLN CD   C  -1.351 -17.022 -24.243 1.00 . C C . 336 GLN CD   1 1 
        2  5273 3 1 34 GLN CG   C  -0.962 -15.880 -23.322 1.00 . C C . 336 GLN CG   1 1 
        2  5274 3 1 34 GLN H    H  -0.918 -16.256 -20.789 1.00 . C C . 336 GLN H    1 1 
        2  5275 3 1 34 GLN HA   H   0.589 -18.015 -22.272 1.00 . C C . 336 GLN HA   1 1 
        2  5276 3 1 34 GLN HB2  H   0.761 -15.005 -22.442 1.00 . C C . 336 GLN HB2  1 1 
        2  5277 3 1 34 GLN HB3  H   1.104 -16.155 -23.723 1.00 . C C . 336 GLN HB3  1 1 
        2  5278 3 1 34 GLN HE21 H  -0.892 -15.925 -25.836 1.00 . C C . 336 GLN HE21 1 1 
        2  5279 3 1 34 GLN HE22 H  -1.475 -17.524 -26.160 1.00 . C C . 336 GLN HE22 1 1 
        2  5280 3 1 34 GLN HG2  H  -1.602 -15.905 -22.454 1.00 . C C . 336 GLN HG2  1 1 
        2  5281 3 1 34 GLN HG3  H  -1.105 -14.947 -23.848 1.00 . C C . 336 GLN HG3  1 1 
        2  5282 3 1 34 GLN N    N  -0.208 -16.923 -20.716 1.00 . C C . 336 GLN N    1 1 
        2  5283 3 1 34 GLN NE2  N  -1.228 -16.803 -25.542 1.00 . C C . 336 GLN NE2  1 1 
        2  5284 3 1 34 GLN O    O   2.507 -16.202 -20.415 1.00 . C C . 336 GLN O    1 1 
        2  5285 3 1 34 GLN OE1  O  -1.779 -18.082 -23.793 1.00 . C C . 336 GLN OE1  1 1 
        2  5286 3 1 35 PRO C    C   5.181 -16.335 -21.720 1.00 . C C . 337 PRO C    1 1 
        2  5287 3 1 35 PRO CA   C   4.527 -17.712 -21.624 1.00 . C C . 337 PRO CA   1 1 
        2  5288 3 1 35 PRO CB   C   5.151 -18.677 -22.646 1.00 . C C . 337 PRO CB   1 1 
        2  5289 3 1 35 PRO CD   C   2.822 -18.547 -23.150 1.00 . C C . 337 PRO CD   1 1 
        2  5290 3 1 35 PRO CG   C   4.174 -18.743 -23.769 1.00 . C C . 337 PRO CG   1 1 
        2  5291 3 1 35 PRO HA   H   4.669 -18.101 -20.629 1.00 . C C . 337 PRO HA   1 1 
        2  5292 3 1 35 PRO HB2  H   6.105 -18.291 -22.976 1.00 . C C . 337 PRO HB2  1 1 
        2  5293 3 1 35 PRO HB3  H   5.289 -19.645 -22.191 1.00 . C C . 337 PRO HB3  1 1 
        2  5294 3 1 35 PRO HD2  H   2.154 -18.053 -23.841 1.00 . C C . 337 PRO HD2  1 1 
        2  5295 3 1 35 PRO HD3  H   2.409 -19.494 -22.832 1.00 . C C . 337 PRO HD3  1 1 
        2  5296 3 1 35 PRO HG2  H   4.377 -17.958 -24.482 1.00 . C C . 337 PRO HG2  1 1 
        2  5297 3 1 35 PRO HG3  H   4.229 -19.711 -24.250 1.00 . C C . 337 PRO HG3  1 1 
        2  5298 3 1 35 PRO N    N   3.107 -17.686 -21.992 1.00 . C C . 337 PRO N    1 1 
        2  5299 3 1 35 PRO O    O   6.074 -16.002 -20.936 1.00 . C C . 337 PRO O    1 1 
        2  5300 3 1 36 ASP C    C   4.897 -13.243 -21.729 1.00 . C C . 338 ASP C    1 1 
        2  5301 3 1 36 ASP CA   C   5.266 -14.193 -22.852 1.00 . C C . 338 ASP CA   1 1 
        2  5302 3 1 36 ASP CB   C   4.821 -13.610 -24.189 1.00 . C C . 338 ASP CB   1 1 
        2  5303 3 1 36 ASP CG   C   5.343 -14.402 -25.369 1.00 . C C . 338 ASP CG   1 1 
        2  5304 3 1 36 ASP H    H   3.971 -15.824 -23.226 1.00 . C C . 338 ASP H    1 1 
        2  5305 3 1 36 ASP HA   H   6.340 -14.303 -22.864 1.00 . C C . 338 ASP HA   1 1 
        2  5306 3 1 36 ASP HB2  H   3.744 -13.601 -24.228 1.00 . C C . 338 ASP HB2  1 1 
        2  5307 3 1 36 ASP HB3  H   5.186 -12.596 -24.269 1.00 . C C . 338 ASP HB3  1 1 
        2  5308 3 1 36 ASP N    N   4.701 -15.517 -22.645 1.00 . C C . 338 ASP N    1 1 
        2  5309 3 1 36 ASP O    O   5.600 -12.259 -21.490 1.00 . C C . 338 ASP O    1 1 
        2  5310 3 1 36 ASP OD1  O   6.512 -14.193 -25.760 1.00 . C C . 338 ASP OD1  1 1 
        2  5311 3 1 36 ASP OD2  O   4.593 -15.243 -25.904 1.00 . C C . 338 ASP OD2  1 1 
        2  5312 3 1 37 VAL C    C   4.438 -12.812 -18.785 1.00 . C C . 339 VAL C    1 1 
        2  5313 3 1 37 VAL CA   C   3.419 -12.680 -19.910 1.00 . C C . 339 VAL CA   1 1 
        2  5314 3 1 37 VAL CB   C   2.004 -12.983 -19.350 1.00 . C C . 339 VAL CB   1 1 
        2  5315 3 1 37 VAL CG1  C   1.011 -13.324 -20.432 1.00 . C C . 339 VAL CG1  1 1 
        2  5316 3 1 37 VAL CG2  C   2.040 -14.058 -18.283 1.00 . C C . 339 VAL CG2  1 1 
        2  5317 3 1 37 VAL H    H   3.278 -14.325 -21.235 1.00 . C C . 339 VAL H    1 1 
        2  5318 3 1 37 VAL HA   H   3.431 -11.658 -20.265 1.00 . C C . 339 VAL HA   1 1 
        2  5319 3 1 37 VAL HB   H   1.647 -12.089 -18.886 1.00 . C C . 339 VAL HB   1 1 
        2  5320 3 1 37 VAL HG11 H   1.021 -12.555 -21.185 1.00 . C C . 339 VAL HG11 1 1 
        2  5321 3 1 37 VAL HG12 H   0.027 -13.385 -19.988 1.00 . C C . 339 VAL HG12 1 1 
        2  5322 3 1 37 VAL HG13 H   1.269 -14.273 -20.874 1.00 . C C . 339 VAL HG13 1 1 
        2  5323 3 1 37 VAL HG21 H   2.577 -14.919 -18.653 1.00 . C C . 339 VAL HG21 1 1 
        2  5324 3 1 37 VAL HG22 H   1.031 -14.341 -18.026 1.00 . C C . 339 VAL HG22 1 1 
        2  5325 3 1 37 VAL HG23 H   2.538 -13.666 -17.410 1.00 . C C . 339 VAL HG23 1 1 
        2  5326 3 1 37 VAL N    N   3.813 -13.534 -21.015 1.00 . C C . 339 VAL N    1 1 
        2  5327 3 1 37 VAL O    O   4.623 -11.897 -18.001 1.00 . C C . 339 VAL O    1 1 
        2  5328 3 1 38 LYS C    C   7.356 -13.332 -18.019 1.00 . C C . 340 LYS C    1 1 
        2  5329 3 1 38 LYS CA   C   6.134 -14.185 -17.715 1.00 . C C . 340 LYS CA   1 1 
        2  5330 3 1 38 LYS CB   C   6.525 -15.664 -17.648 1.00 . C C . 340 LYS CB   1 1 
        2  5331 3 1 38 LYS CD   C   5.810 -17.989 -16.962 1.00 . C C . 340 LYS CD   1 1 
        2  5332 3 1 38 LYS CE   C   6.481 -18.000 -15.592 1.00 . C C . 340 LYS CE   1 1 
        2  5333 3 1 38 LYS CG   C   5.356 -16.592 -17.363 1.00 . C C . 340 LYS CG   1 1 
        2  5334 3 1 38 LYS H    H   4.904 -14.668 -19.368 1.00 . C C . 340 LYS H    1 1 
        2  5335 3 1 38 LYS HA   H   5.728 -13.884 -16.762 1.00 . C C . 340 LYS HA   1 1 
        2  5336 3 1 38 LYS HB2  H   6.961 -15.951 -18.594 1.00 . C C . 340 LYS HB2  1 1 
        2  5337 3 1 38 LYS HB3  H   7.261 -15.796 -16.869 1.00 . C C . 340 LYS HB3  1 1 
        2  5338 3 1 38 LYS HD2  H   4.949 -18.640 -16.934 1.00 . C C . 340 LYS HD2  1 1 
        2  5339 3 1 38 LYS HD3  H   6.513 -18.353 -17.698 1.00 . C C . 340 LYS HD3  1 1 
        2  5340 3 1 38 LYS HE2  H   6.001 -17.253 -14.975 1.00 . C C . 340 LYS HE2  1 1 
        2  5341 3 1 38 LYS HE3  H   6.337 -18.974 -15.148 1.00 . C C . 340 LYS HE3  1 1 
        2  5342 3 1 38 LYS HG2  H   4.768 -16.174 -16.560 1.00 . C C . 340 LYS HG2  1 1 
        2  5343 3 1 38 LYS HG3  H   4.747 -16.665 -18.253 1.00 . C C . 340 LYS HG3  1 1 
        2  5344 3 1 38 LYS HZ1  H   8.355 -17.719 -14.689 1.00 . C C . 340 LYS HZ1  1 1 
        2  5345 3 1 38 LYS HZ2  H   8.108 -16.768 -16.068 1.00 . C C . 340 LYS HZ2  1 1 
        2  5346 3 1 38 LYS HZ3  H   8.434 -18.420 -16.228 1.00 . C C . 340 LYS HZ3  1 1 
        2  5347 3 1 38 LYS N    N   5.112 -13.958 -18.727 1.00 . C C . 340 LYS N    1 1 
        2  5348 3 1 38 LYS NZ   N   7.942 -17.701 -15.653 1.00 . C C . 340 LYS NZ   1 1 
        2  5349 3 1 38 LYS O    O   8.051 -12.878 -17.113 1.00 . C C . 340 LYS O    1 1 
        2  5350 3 1 39 LYS C    C   8.390 -10.807 -19.432 1.00 . C C . 341 LYS C    1 1 
        2  5351 3 1 39 LYS CA   C   8.703 -12.265 -19.741 1.00 . C C . 341 LYS CA   1 1 
        2  5352 3 1 39 LYS CB   C   8.931 -12.431 -21.244 1.00 . C C . 341 LYS CB   1 1 
        2  5353 3 1 39 LYS CD   C   9.007 -13.976 -23.202 1.00 . C C . 341 LYS CD   1 1 
        2  5354 3 1 39 LYS CE   C   8.955 -15.416 -23.674 1.00 . C C . 341 LYS CE   1 1 
        2  5355 3 1 39 LYS CG   C   9.035 -13.877 -21.692 1.00 . C C . 341 LYS CG   1 1 
        2  5356 3 1 39 LYS H    H   7.007 -13.509 -19.974 1.00 . C C . 341 LYS H    1 1 
        2  5357 3 1 39 LYS HA   H   9.590 -12.561 -19.205 1.00 . C C . 341 LYS HA   1 1 
        2  5358 3 1 39 LYS HB2  H   8.111 -11.971 -21.775 1.00 . C C . 341 LYS HB2  1 1 
        2  5359 3 1 39 LYS HB3  H   9.848 -11.927 -21.513 1.00 . C C . 341 LYS HB3  1 1 
        2  5360 3 1 39 LYS HD2  H   8.136 -13.456 -23.571 1.00 . C C . 341 LYS HD2  1 1 
        2  5361 3 1 39 LYS HD3  H   9.898 -13.509 -23.598 1.00 . C C . 341 LYS HD3  1 1 
        2  5362 3 1 39 LYS HE2  H   9.849 -15.922 -23.347 1.00 . C C . 341 LYS HE2  1 1 
        2  5363 3 1 39 LYS HE3  H   8.087 -15.893 -23.242 1.00 . C C . 341 LYS HE3  1 1 
        2  5364 3 1 39 LYS HG2  H   9.963 -14.292 -21.329 1.00 . C C . 341 LYS HG2  1 1 
        2  5365 3 1 39 LYS HG3  H   8.204 -14.433 -21.285 1.00 . C C . 341 LYS HG3  1 1 
        2  5366 3 1 39 LYS HZ1  H   9.654 -14.973 -25.591 1.00 . C C . 341 LYS HZ1  1 1 
        2  5367 3 1 39 LYS HZ2  H   7.963 -15.090 -25.488 1.00 . C C . 341 LYS HZ2  1 1 
        2  5368 3 1 39 LYS HZ3  H   8.917 -16.496 -25.462 1.00 . C C . 341 LYS HZ3  1 1 
        2  5369 3 1 39 LYS N    N   7.595 -13.103 -19.302 1.00 . C C . 341 LYS N    1 1 
        2  5370 3 1 39 LYS NZ   N   8.866 -15.500 -25.155 1.00 . C C . 341 LYS NZ   1 1 
        2  5371 3 1 39 LYS O    O   9.227 -10.061 -18.913 1.00 . C C . 341 LYS O    1 1 
        2  5372 3 1 40 ALA C    C   6.553  -8.847 -17.970 1.00 . C C . 342 ALA C    1 1 
        2  5373 3 1 40 ALA CA   C   6.708  -9.069 -19.475 1.00 . C C . 342 ALA CA   1 1 
        2  5374 3 1 40 ALA CB   C   5.413  -8.800 -20.211 1.00 . C C . 342 ALA CB   1 1 
        2  5375 3 1 40 ALA H    H   6.560 -11.050 -20.195 1.00 . C C . 342 ALA H    1 1 
        2  5376 3 1 40 ALA HA   H   7.456  -8.386 -19.853 1.00 . C C . 342 ALA HA   1 1 
        2  5377 3 1 40 ALA HB1  H   4.628  -9.405 -19.784 1.00 . C C . 342 ALA HB1  1 1 
        2  5378 3 1 40 ALA HB2  H   5.532  -9.049 -21.255 1.00 . C C . 342 ALA HB2  1 1 
        2  5379 3 1 40 ALA HB3  H   5.154  -7.756 -20.112 1.00 . C C . 342 ALA HB3  1 1 
        2  5380 3 1 40 ALA N    N   7.164 -10.418 -19.743 1.00 . C C . 342 ALA N    1 1 
        2  5381 3 1 40 ALA O    O   6.850  -7.770 -17.465 1.00 . C C . 342 ALA O    1 1 
        2  5382 3 1 41 CYS C    C   7.390  -9.659 -15.233 1.00 . C C . 343 CYS C    1 1 
        2  5383 3 1 41 CYS CA   C   6.000  -9.811 -15.802 1.00 . C C . 343 CYS CA   1 1 
        2  5384 3 1 41 CYS CB   C   5.351 -11.066 -15.222 1.00 . C C . 343 CYS CB   1 1 
        2  5385 3 1 41 CYS H    H   5.756 -10.674 -17.724 1.00 . C C . 343 CYS H    1 1 
        2  5386 3 1 41 CYS HA   H   5.410  -8.946 -15.536 1.00 . C C . 343 CYS HA   1 1 
        2  5387 3 1 41 CYS HB2  H   4.320 -11.097 -15.520 1.00 . C C . 343 CYS HB2  1 1 
        2  5388 3 1 41 CYS HB3  H   5.856 -11.938 -15.605 1.00 . C C . 343 CYS HB3  1 1 
        2  5389 3 1 41 CYS HG   H   4.157 -11.245 -12.971 1.00 . C C . 343 CYS HG   1 1 
        2  5390 3 1 41 CYS N    N   6.089  -9.873 -17.256 1.00 . C C . 343 CYS N    1 1 
        2  5391 3 1 41 CYS O    O   7.607  -8.905 -14.280 1.00 . C C . 343 CYS O    1 1 
        2  5392 3 1 41 CYS SG   S   5.403 -11.140 -13.416 1.00 . C C . 343 CYS SG   1 1 
        2  5393 3 1 42 CYS C    C  10.191  -8.891 -15.412 1.00 . C C . 344 CYS C    1 1 
        2  5394 3 1 42 CYS CA   C   9.722 -10.346 -15.458 1.00 . C C . 344 CYS CA   1 1 
        2  5395 3 1 42 CYS CB   C  10.568 -11.145 -16.455 1.00 . C C . 344 CYS CB   1 1 
        2  5396 3 1 42 CYS H    H   8.024 -11.113 -16.449 1.00 . C C . 344 CYS H    1 1 
        2  5397 3 1 42 CYS HA   H   9.823 -10.785 -14.485 1.00 . C C . 344 CYS HA   1 1 
        2  5398 3 1 42 CYS HB2  H  10.244 -12.174 -16.439 1.00 . C C . 344 CYS HB2  1 1 
        2  5399 3 1 42 CYS HB3  H  10.413 -10.743 -17.445 1.00 . C C . 344 CYS HB3  1 1 
        2  5400 3 1 42 CYS HG   H  12.534 -11.088 -14.816 1.00 . C C . 344 CYS HG   1 1 
        2  5401 3 1 42 CYS N    N   8.316 -10.416 -15.817 1.00 . C C . 344 CYS N    1 1 
        2  5402 3 1 42 CYS O    O  10.909  -8.488 -14.500 1.00 . C C . 344 CYS O    1 1 
        2  5403 3 1 42 CYS SG   S  12.351 -11.131 -16.130 1.00 . C C . 344 CYS SG   1 1 
        2  5404 3 1 43 GLN C    C   8.977  -5.773 -15.878 1.00 . C C . 345 GLN C    1 1 
        2  5405 3 1 43 GLN CA   C  10.092  -6.675 -16.423 1.00 . C C . 345 GLN CA   1 1 
        2  5406 3 1 43 GLN CB   C  10.439  -6.260 -17.858 1.00 . C C . 345 GLN CB   1 1 
        2  5407 3 1 43 GLN CD   C   9.613  -5.950 -20.238 1.00 . C C . 345 GLN CD   1 1 
        2  5408 3 1 43 GLN CG   C   9.308  -6.488 -18.851 1.00 . C C . 345 GLN CG   1 1 
        2  5409 3 1 43 GLN H    H   9.159  -8.469 -17.083 1.00 . C C . 345 GLN H    1 1 
        2  5410 3 1 43 GLN HA   H  10.967  -6.545 -15.803 1.00 . C C . 345 GLN HA   1 1 
        2  5411 3 1 43 GLN HB2  H  10.691  -5.211 -17.869 1.00 . C C . 345 GLN HB2  1 1 
        2  5412 3 1 43 GLN HB3  H  11.295  -6.831 -18.188 1.00 . C C . 345 GLN HB3  1 1 
        2  5413 3 1 43 GLN HE21 H  10.625  -4.421 -19.463 1.00 . C C . 345 GLN HE21 1 1 
        2  5414 3 1 43 GLN HE22 H  10.525  -4.464 -21.189 1.00 . C C . 345 GLN HE22 1 1 
        2  5415 3 1 43 GLN HG2  H   9.123  -7.548 -18.928 1.00 . C C . 345 GLN HG2  1 1 
        2  5416 3 1 43 GLN HG3  H   8.421  -5.999 -18.476 1.00 . C C . 345 GLN HG3  1 1 
        2  5417 3 1 43 GLN N    N   9.727  -8.089 -16.372 1.00 . C C . 345 GLN N    1 1 
        2  5418 3 1 43 GLN NE2  N  10.328  -4.835 -20.304 1.00 . C C . 345 GLN NE2  1 1 
        2  5419 3 1 43 GLN O    O   9.044  -4.551 -16.012 1.00 . C C . 345 GLN O    1 1 
        2  5420 3 1 43 GLN OE1  O   9.176  -6.512 -21.243 1.00 . C C . 345 GLN OE1  1 1 
        2  5421 3 1 44 ARG C    C   7.062  -5.347 -13.222 1.00 . C C . 346 ARG C    1 1 
        2  5422 3 1 44 ARG CA   C   6.863  -5.583 -14.712 1.00 . C C . 346 ARG CA   1 1 
        2  5423 3 1 44 ARG CB   C   5.530  -6.263 -14.989 1.00 . C C . 346 ARG CB   1 1 
        2  5424 3 1 44 ARG CD   C   3.741  -5.832 -13.304 1.00 . C C . 346 ARG CD   1 1 
        2  5425 3 1 44 ARG CG   C   4.319  -5.410 -14.635 1.00 . C C . 346 ARG CG   1 1 
        2  5426 3 1 44 ARG CZ   C   3.434  -4.932 -11.013 1.00 . C C . 346 ARG CZ   1 1 
        2  5427 3 1 44 ARG H    H   7.959  -7.340 -15.150 1.00 . C C . 346 ARG H    1 1 
        2  5428 3 1 44 ARG HA   H   6.857  -4.635 -15.204 1.00 . C C . 346 ARG HA   1 1 
        2  5429 3 1 44 ARG HB2  H   5.477  -6.507 -16.039 1.00 . C C . 346 ARG HB2  1 1 
        2  5430 3 1 44 ARG HB3  H   5.479  -7.177 -14.413 1.00 . C C . 346 ARG HB3  1 1 
        2  5431 3 1 44 ARG HD2  H   2.681  -5.954 -13.413 1.00 . C C . 346 ARG HD2  1 1 
        2  5432 3 1 44 ARG HD3  H   4.185  -6.779 -13.053 1.00 . C C . 346 ARG HD3  1 1 
        2  5433 3 1 44 ARG HE   H   4.673  -4.168 -12.403 1.00 . C C . 346 ARG HE   1 1 
        2  5434 3 1 44 ARG HG2  H   4.619  -4.374 -14.575 1.00 . C C . 346 ARG HG2  1 1 
        2  5435 3 1 44 ARG HG3  H   3.567  -5.529 -15.401 1.00 . C C . 346 ARG HG3  1 1 
        2  5436 3 1 44 ARG HH11 H   2.252  -6.528 -11.445 1.00 . C C . 346 ARG HH11 1 1 
        2  5437 3 1 44 ARG HH12 H   2.111  -5.933  -9.818 1.00 . C C . 346 ARG HH12 1 1 
        2  5438 3 1 44 ARG HH21 H   4.468  -3.354 -10.250 1.00 . C C . 346 ARG HH21 1 1 
        2  5439 3 1 44 ARG HH22 H   3.352  -4.109  -9.162 1.00 . C C . 346 ARG HH22 1 1 
        2  5440 3 1 44 ARG N    N   7.964  -6.364 -15.254 1.00 . C C . 346 ARG N    1 1 
        2  5441 3 1 44 ARG NE   N   4.010  -4.875 -12.225 1.00 . C C . 346 ARG NE   1 1 
        2  5442 3 1 44 ARG NH1  N   2.523  -5.866 -10.744 1.00 . C C . 346 ARG NH1  1 1 
        2  5443 3 1 44 ARG NH2  N   3.776  -4.060 -10.068 1.00 . C C . 346 ARG NH2  1 1 
        2  5444 3 1 44 ARG O    O   6.975  -4.213 -12.753 1.00 . C C . 346 ARG O    1 1 
        2  5445 3 1 45 ASN C    C   8.362  -7.494 -10.523 1.00 . C C . 347 ASN C    1 1 
        2  5446 3 1 45 ASN CA   C   7.548  -6.320 -11.041 1.00 . C C . 347 ASN CA   1 1 
        2  5447 3 1 45 ASN CB   C   6.219  -6.257 -10.286 1.00 . C C . 347 ASN CB   1 1 
        2  5448 3 1 45 ASN CG   C   5.449  -7.579 -10.231 1.00 . C C . 347 ASN CG   1 1 
        2  5449 3 1 45 ASN H    H   7.312  -7.302 -12.909 1.00 . C C . 347 ASN H    1 1 
        2  5450 3 1 45 ASN HA   H   8.098  -5.410 -10.856 1.00 . C C . 347 ASN HA   1 1 
        2  5451 3 1 45 ASN HB2  H   6.409  -5.937  -9.273 1.00 . C C . 347 ASN HB2  1 1 
        2  5452 3 1 45 ASN HB3  H   5.591  -5.526 -10.771 1.00 . C C . 347 ASN HB3  1 1 
        2  5453 3 1 45 ASN HD21 H   6.064  -8.112 -12.042 1.00 . C C . 347 ASN HD21 1 1 
        2  5454 3 1 45 ASN HD22 H   5.037  -9.243 -11.242 1.00 . C C . 347 ASN HD22 1 1 
        2  5455 3 1 45 ASN N    N   7.318  -6.421 -12.484 1.00 . C C . 347 ASN N    1 1 
        2  5456 3 1 45 ASN ND2  N   5.525  -8.390 -11.281 1.00 . C C . 347 ASN ND2  1 1 
        2  5457 3 1 45 ASN O    O   8.363  -7.778  -9.328 1.00 . C C . 347 ASN O    1 1 
        2  5458 3 1 45 ASN OD1  O   4.763  -7.855  -9.250 1.00 . C C . 347 ASN OD1  1 1 
        2  5459 3 1 46 GLN C    C  11.365  -9.045 -11.141 1.00 . C C . 348 GLN C    1 1 
        2  5460 3 1 46 GLN CA   C   9.874  -9.292 -11.044 1.00 . C C . 348 GLN CA   1 1 
        2  5461 3 1 46 GLN CB   C   9.476 -10.411 -11.990 1.00 . C C . 348 GLN CB   1 1 
        2  5462 3 1 46 GLN CD   C   9.444 -12.873 -12.536 1.00 . C C . 348 GLN CD   1 1 
        2  5463 3 1 46 GLN CG   C   9.988 -11.794 -11.617 1.00 . C C . 348 GLN CG   1 1 
        2  5464 3 1 46 GLN H    H   9.280  -7.692 -12.282 1.00 . C C . 348 GLN H    1 1 
        2  5465 3 1 46 GLN HA   H   9.617  -9.566 -10.033 1.00 . C C . 348 GLN HA   1 1 
        2  5466 3 1 46 GLN HB2  H   8.402 -10.453 -12.044 1.00 . C C . 348 GLN HB2  1 1 
        2  5467 3 1 46 GLN HB3  H   9.868 -10.162 -12.953 1.00 . C C . 348 GLN HB3  1 1 
        2  5468 3 1 46 GLN HE21 H   7.752 -11.862 -12.778 1.00 . C C . 348 GLN HE21 1 1 
        2  5469 3 1 46 GLN HE22 H   7.854 -13.369 -13.611 1.00 . C C . 348 GLN HE22 1 1 
        2  5470 3 1 46 GLN HG2  H  11.066 -11.792 -11.687 1.00 . C C . 348 GLN HG2  1 1 
        2  5471 3 1 46 GLN HG3  H   9.690 -12.013 -10.606 1.00 . C C . 348 GLN HG3  1 1 
        2  5472 3 1 46 GLN N    N   9.135  -8.098 -11.401 1.00 . C C . 348 GLN N    1 1 
        2  5473 3 1 46 GLN NE2  N   8.226 -12.685 -13.024 1.00 . C C . 348 GLN NE2  1 1 
        2  5474 3 1 46 GLN O    O  11.803  -8.038 -11.698 1.00 . C C . 348 GLN O    1 1 
        2  5475 3 1 46 GLN OE1  O  10.101 -13.877 -12.789 1.00 . C C . 348 GLN OE1  1 1 
        2  5476 3 1 47 ILE C    C  14.122 -11.275 -10.765 1.00 . C C . 349 ILE C    1 1 
        2  5477 3 1 47 ILE CA   C  13.572  -9.870 -10.590 1.00 . C C . 349 ILE CA   1 1 
        2  5478 3 1 47 ILE CB   C  14.163  -9.262  -9.313 1.00 . C C . 349 ILE CB   1 1 
        2  5479 3 1 47 ILE CD1  C  13.730  -7.549  -7.494 1.00 . C C . 349 ILE CD1  1 1 
        2  5480 3 1 47 ILE CG1  C  13.281  -8.121  -8.816 1.00 . C C . 349 ILE CG1  1 1 
        2  5481 3 1 47 ILE CG2  C  15.573  -8.766  -9.581 1.00 . C C . 349 ILE CG2  1 1 
        2  5482 3 1 47 ILE H    H  11.720 -10.693 -10.083 1.00 . C C . 349 ILE H    1 1 
        2  5483 3 1 47 ILE HA   H  13.850  -9.258 -11.430 1.00 . C C . 349 ILE HA   1 1 
        2  5484 3 1 47 ILE HB   H  14.209 -10.030  -8.558 1.00 . C C . 349 ILE HB   1 1 
        2  5485 3 1 47 ILE HD11 H  13.705  -8.320  -6.737 1.00 . C C . 349 ILE HD11 1 1 
        2  5486 3 1 47 ILE HD12 H  13.070  -6.747  -7.210 1.00 . C C . 349 ILE HD12 1 1 
        2  5487 3 1 47 ILE HD13 H  14.736  -7.171  -7.588 1.00 . C C . 349 ILE HD13 1 1 
        2  5488 3 1 47 ILE HG12 H  13.289  -7.327  -9.547 1.00 . C C . 349 ILE HG12 1 1 
        2  5489 3 1 47 ILE HG13 H  12.267  -8.485  -8.699 1.00 . C C . 349 ILE HG13 1 1 
        2  5490 3 1 47 ILE HG21 H  16.200  -9.599  -9.867 1.00 . C C . 349 ILE HG21 1 1 
        2  5491 3 1 47 ILE HG22 H  15.966  -8.310  -8.687 1.00 . C C . 349 ILE HG22 1 1 
        2  5492 3 1 47 ILE HG23 H  15.551  -8.039 -10.379 1.00 . C C . 349 ILE HG23 1 1 
        2  5493 3 1 47 ILE N    N  12.134  -9.941 -10.544 1.00 . C C . 349 ILE N    1 1 
        2  5494 3 1 47 ILE O    O  14.882 -11.511 -11.722 1.00 . C C . 349 ILE O    1 1 
        2  5495 3 1 47 ILE OXT  O  13.728 -12.153  -9.961 1.00 . C C . 349 ILE OXT  1 1 
        2  5496 4 1  1 SER C    C  -3.559 -19.933  16.152 1.00 . D D . 403 SER C    1 1 
        2  5497 4 1  1 SER CA   C  -2.973 -18.918  17.128 1.00 . D D . 403 SER CA   1 1 
        2  5498 4 1  1 SER CB   C  -3.744 -17.598  17.043 1.00 . D D . 403 SER CB   1 1 
        2  5499 4 1  1 SER H1   H  -1.428 -18.330  15.865 1.00 . D D . 403 SER H1   1 1 
        2  5500 4 1  1 SER H2   H  -1.008 -19.571  16.943 1.00 . D D . 403 SER H2   1 1 
        2  5501 4 1  1 SER H3   H  -1.157 -17.977  17.498 1.00 . D D . 403 SER H3   1 1 
        2  5502 4 1  1 SER HA   H  -3.053 -19.315  18.126 1.00 . D D . 403 SER HA   1 1 
        2  5503 4 1  1 SER HB2  H  -3.745 -17.247  16.023 1.00 . D D . 403 SER HB2  1 1 
        2  5504 4 1  1 SER HB3  H  -4.760 -17.754  17.372 1.00 . D D . 403 SER HB3  1 1 
        2  5505 4 1  1 SER HG   H  -3.491 -16.693  18.768 1.00 . D D . 403 SER HG   1 1 
        2  5506 4 1  1 SER N    N  -1.544 -18.682  16.838 1.00 . D D . 403 SER N    1 1 
        2  5507 4 1  1 SER O    O  -4.079 -20.975  16.555 1.00 . D D . 403 SER O    1 1 
        2  5508 4 1  1 SER OG   O  -3.147 -16.609  17.867 1.00 . D D . 403 SER OG   1 1 
        2  5509 4 1  2 ASP C    C  -2.938 -21.517  13.349 1.00 . D D . 404 ASP C    1 1 
        2  5510 4 1  2 ASP CA   C  -3.963 -20.507  13.824 1.00 . D D . 404 ASP CA   1 1 
        2  5511 4 1  2 ASP CB   C  -4.426 -19.681  12.629 1.00 . D D . 404 ASP CB   1 1 
        2  5512 4 1  2 ASP CG   C  -5.559 -18.739  12.966 1.00 . D D . 404 ASP CG   1 1 
        2  5513 4 1  2 ASP H    H  -2.911 -18.846  14.612 1.00 . D D . 404 ASP H    1 1 
        2  5514 4 1  2 ASP HA   H  -4.810 -21.031  14.236 1.00 . D D . 404 ASP HA   1 1 
        2  5515 4 1  2 ASP HB2  H  -3.595 -19.096  12.263 1.00 . D D . 404 ASP HB2  1 1 
        2  5516 4 1  2 ASP HB3  H  -4.758 -20.350  11.851 1.00 . D D . 404 ASP HB3  1 1 
        2  5517 4 1  2 ASP N    N  -3.416 -19.649  14.867 1.00 . D D . 404 ASP N    1 1 
        2  5518 4 1  2 ASP O    O  -2.072 -21.196  12.533 1.00 . D D . 404 ASP O    1 1 
        2  5519 4 1  2 ASP OD1  O  -6.671 -19.223  13.256 1.00 . D D . 404 ASP OD1  1 1 
        2  5520 4 1  2 ASP OD2  O  -5.342 -17.515  12.935 1.00 . D D . 404 ASP OD2  1 1 
        2  5521 4 1  3 GLY C    C  -2.699 -25.154  13.341 1.00 . D D . 405 GLY C    1 1 
        2  5522 4 1  3 GLY CA   C  -2.104 -23.758  13.424 1.00 . D D . 405 GLY CA   1 1 
        2  5523 4 1  3 GLY H    H  -3.743 -22.947  14.494 1.00 . D D . 405 GLY H    1 1 
        2  5524 4 1  3 GLY HA2  H  -1.728 -23.491  12.445 1.00 . D D . 405 GLY HA2  1 1 
        2  5525 4 1  3 GLY HA3  H  -1.280 -23.766  14.122 1.00 . D D . 405 GLY HA3  1 1 
        2  5526 4 1  3 GLY N    N  -3.045 -22.743  13.831 1.00 . D D . 405 GLY N    1 1 
        2  5527 4 1  3 GLY O    O  -2.067 -26.060  12.796 1.00 . D D . 405 GLY O    1 1 
        2  5528 4 1  4 ASP C    C  -5.970 -26.573  13.129 1.00 . D D . 406 ASP C    1 1 
        2  5529 4 1  4 ASP CA   C  -4.582 -26.636  13.755 1.00 . D D . 406 ASP CA   1 1 
        2  5530 4 1  4 ASP CB   C  -4.686 -27.231  15.153 1.00 . D D . 406 ASP CB   1 1 
        2  5531 4 1  4 ASP CG   C  -3.424 -27.956  15.592 1.00 . D D . 406 ASP CG   1 1 
        2  5532 4 1  4 ASP H    H  -4.430 -24.556  14.170 1.00 . D D . 406 ASP H    1 1 
        2  5533 4 1  4 ASP HA   H  -3.966 -27.283  13.151 1.00 . D D . 406 ASP HA   1 1 
        2  5534 4 1  4 ASP HB2  H  -4.886 -26.434  15.848 1.00 . D D . 406 ASP HB2  1 1 
        2  5535 4 1  4 ASP HB3  H  -5.507 -27.935  15.171 1.00 . D D . 406 ASP HB3  1 1 
        2  5536 4 1  4 ASP N    N  -3.940 -25.320  13.790 1.00 . D D . 406 ASP N    1 1 
        2  5537 4 1  4 ASP O    O  -6.834 -27.394  13.428 1.00 . D D . 406 ASP O    1 1 
        2  5538 4 1  4 ASP OD1  O  -3.306 -29.173  15.314 1.00 . D D . 406 ASP OD1  1 1 
        2  5539 4 1  4 ASP OD2  O  -2.552 -27.320  16.228 1.00 . D D . 406 ASP OD2  1 1 
        2  5540 4 1  5 VAL C    C  -7.287 -26.155  10.132 1.00 . D D . 407 VAL C    1 1 
        2  5541 4 1  5 VAL CA   C  -7.426 -25.516  11.511 1.00 . D D . 407 VAL CA   1 1 
        2  5542 4 1  5 VAL CB   C  -7.847 -24.039  11.360 1.00 . D D . 407 VAL CB   1 1 
        2  5543 4 1  5 VAL CG1  C  -9.347 -23.897  11.519 1.00 . D D . 407 VAL CG1  1 1 
        2  5544 4 1  5 VAL CG2  C  -7.118 -23.151  12.360 1.00 . D D . 407 VAL CG2  1 1 
        2  5545 4 1  5 VAL H    H  -5.455 -24.990  12.043 1.00 . D D . 407 VAL H    1 1 
        2  5546 4 1  5 VAL HA   H  -8.187 -26.045  12.065 1.00 . D D . 407 VAL HA   1 1 
        2  5547 4 1  5 VAL HB   H  -7.584 -23.715  10.364 1.00 . D D . 407 VAL HB   1 1 
        2  5548 4 1  5 VAL HG11 H  -9.847 -24.480  10.763 1.00 . D D . 407 VAL HG11 1 1 
        2  5549 4 1  5 VAL HG12 H  -9.620 -22.857  11.418 1.00 . D D . 407 VAL HG12 1 1 
        2  5550 4 1  5 VAL HG13 H  -9.637 -24.250  12.498 1.00 . D D . 407 VAL HG13 1 1 
        2  5551 4 1  5 VAL HG21 H  -6.055 -23.191  12.171 1.00 . D D . 407 VAL HG21 1 1 
        2  5552 4 1  5 VAL HG22 H  -7.318 -23.499  13.364 1.00 . D D . 407 VAL HG22 1 1 
        2  5553 4 1  5 VAL HG23 H  -7.465 -22.134  12.257 1.00 . D D . 407 VAL HG23 1 1 
        2  5554 4 1  5 VAL N    N  -6.164 -25.636  12.223 1.00 . D D . 407 VAL N    1 1 
        2  5555 4 1  5 VAL O    O  -6.557 -25.651   9.289 1.00 . D D . 407 VAL O    1 1 
        2  5556 4 1  6 VAL C    C  -8.363 -27.274   7.485 1.00 . D D . 408 VAL C    1 1 
        2  5557 4 1  6 VAL CA   C  -7.821 -28.042   8.685 1.00 . D D . 408 VAL CA   1 1 
        2  5558 4 1  6 VAL CB   C  -8.538 -29.401   8.772 1.00 . D D . 408 VAL CB   1 1 
        2  5559 4 1  6 VAL CG1  C  -8.360 -30.180   7.476 1.00 . D D . 408 VAL CG1  1 1 
        2  5560 4 1  6 VAL CG2  C  -8.020 -30.203   9.953 1.00 . D D . 408 VAL CG2  1 1 
        2  5561 4 1  6 VAL H    H  -8.600 -27.587  10.604 1.00 . D D . 408 VAL H    1 1 
        2  5562 4 1  6 VAL HA   H  -6.767 -28.231   8.526 1.00 . D D . 408 VAL HA   1 1 
        2  5563 4 1  6 VAL HB   H  -9.588 -29.217   8.923 1.00 . D D . 408 VAL HB   1 1 
        2  5564 4 1  6 VAL HG11 H  -8.653 -29.558   6.641 1.00 . D D . 408 VAL HG11 1 1 
        2  5565 4 1  6 VAL HG12 H  -8.974 -31.064   7.502 1.00 . D D . 408 VAL HG12 1 1 
        2  5566 4 1  6 VAL HG13 H  -7.322 -30.464   7.367 1.00 . D D . 408 VAL HG13 1 1 
        2  5567 4 1  6 VAL HG21 H  -8.211 -29.663  10.869 1.00 . D D . 408 VAL HG21 1 1 
        2  5568 4 1  6 VAL HG22 H  -6.955 -30.357   9.840 1.00 . D D . 408 VAL HG22 1 1 
        2  5569 4 1  6 VAL HG23 H  -8.520 -31.157   9.984 1.00 . D D . 408 VAL HG23 1 1 
        2  5570 4 1  6 VAL N    N  -7.952 -27.285   9.927 1.00 . D D . 408 VAL N    1 1 
        2  5571 4 1  6 VAL O    O  -9.577 -27.152   7.302 1.00 . D D . 408 VAL O    1 1 
        2  5572 4 1  7 TYR C    C  -7.313 -26.747   4.256 1.00 . D D . 409 TYR C    1 1 
        2  5573 4 1  7 TYR CA   C  -7.795 -25.990   5.488 1.00 . D D . 409 TYR CA   1 1 
        2  5574 4 1  7 TYR CB   C  -7.219 -24.570   5.541 1.00 . D D . 409 TYR CB   1 1 
        2  5575 4 1  7 TYR CD1  C  -8.904 -24.145   7.378 1.00 . D D . 409 TYR CD1  1 1 
        2  5576 4 1  7 TYR CD2  C  -7.615 -22.302   6.606 1.00 . D D . 409 TYR CD2  1 1 
        2  5577 4 1  7 TYR CE1  C  -9.552 -23.325   8.277 1.00 . D D . 409 TYR CE1  1 1 
        2  5578 4 1  7 TYR CE2  C  -8.262 -21.472   7.506 1.00 . D D . 409 TYR CE2  1 1 
        2  5579 4 1  7 TYR CG   C  -7.925 -23.655   6.527 1.00 . D D . 409 TYR CG   1 1 
        2  5580 4 1  7 TYR CZ   C  -9.228 -21.991   8.338 1.00 . D D . 409 TYR CZ   1 1 
        2  5581 4 1  7 TYR H    H  -6.502 -26.815   6.941 1.00 . D D . 409 TYR H    1 1 
        2  5582 4 1  7 TYR HA   H  -8.868 -25.919   5.432 1.00 . D D . 409 TYR HA   1 1 
        2  5583 4 1  7 TYR HB2  H  -6.175 -24.619   5.825 1.00 . D D . 409 TYR HB2  1 1 
        2  5584 4 1  7 TYR HB3  H  -7.295 -24.123   4.560 1.00 . D D . 409 TYR HB3  1 1 
        2  5585 4 1  7 TYR HD1  H  -9.160 -25.193   7.329 1.00 . D D . 409 TYR HD1  1 1 
        2  5586 4 1  7 TYR HD2  H  -6.855 -21.897   5.954 1.00 . D D . 409 TYR HD2  1 1 
        2  5587 4 1  7 TYR HE1  H -10.305 -23.734   8.934 1.00 . D D . 409 TYR HE1  1 1 
        2  5588 4 1  7 TYR HE2  H  -8.005 -20.424   7.556 1.00 . D D . 409 TYR HE2  1 1 
        2  5589 4 1  7 TYR HH   H -10.293 -20.442   8.773 1.00 . D D . 409 TYR HH   1 1 
        2  5590 4 1  7 TYR N    N  -7.448 -26.730   6.695 1.00 . D D . 409 TYR N    1 1 
        2  5591 4 1  7 TYR O    O  -6.125 -26.793   3.952 1.00 . D D . 409 TYR O    1 1 
        2  5592 4 1  7 TYR OH   O  -9.873 -21.175   9.240 1.00 . D D . 409 TYR OH   1 1 
        2  5593 4 1  8 THR C    C  -7.645 -27.381   1.240 1.00 . D D . 410 THR C    1 1 
        2  5594 4 1  8 THR CA   C  -7.992 -28.242   2.448 1.00 . D D . 410 THR CA   1 1 
        2  5595 4 1  8 THR CB   C  -9.232 -29.099   2.141 1.00 . D D . 410 THR CB   1 1 
        2  5596 4 1  8 THR CG2  C  -9.076 -29.866   0.843 1.00 . D D . 410 THR CG2  1 1 
        2  5597 4 1  8 THR H    H  -9.166 -27.400   3.976 1.00 . D D . 410 THR H    1 1 
        2  5598 4 1  8 THR HA   H  -7.161 -28.905   2.652 1.00 . D D . 410 THR HA   1 1 
        2  5599 4 1  8 THR HB   H -10.078 -28.442   2.053 1.00 . D D . 410 THR HB   1 1 
        2  5600 4 1  8 THR HG1  H  -8.777 -30.685   3.228 1.00 . D D . 410 THR HG1  1 1 
        2  5601 4 1  8 THR HG21 H  -8.165 -30.439   0.874 1.00 . D D . 410 THR HG21 1 1 
        2  5602 4 1  8 THR HG22 H  -9.040 -29.173   0.015 1.00 . D D . 410 THR HG22 1 1 
        2  5603 4 1  8 THR HG23 H  -9.917 -30.534   0.717 1.00 . D D . 410 THR HG23 1 1 
        2  5604 4 1  8 THR N    N  -8.251 -27.437   3.630 1.00 . D D . 410 THR N    1 1 
        2  5605 4 1  8 THR O    O  -8.281 -26.359   0.981 1.00 . D D . 410 THR O    1 1 
        2  5606 4 1  8 THR OG1  O  -9.470 -30.007   3.222 1.00 . D D . 410 THR OG1  1 1 
        2  5607 4 1  9 LEU C    C  -6.071 -28.092  -1.825 1.00 . D D . 411 LEU C    1 1 
        2  5608 4 1  9 LEU CA   C  -6.180 -27.102  -0.668 1.00 . D D . 411 LEU CA   1 1 
        2  5609 4 1  9 LEU CB   C  -4.823 -26.443  -0.389 1.00 . D D . 411 LEU CB   1 1 
        2  5610 4 1  9 LEU CD1  C  -5.301 -24.130  -1.200 1.00 . D D . 411 LEU CD1  1 1 
        2  5611 4 1  9 LEU CD2  C  -2.951 -24.957  -1.108 1.00 . D D . 411 LEU CD2  1 1 
        2  5612 4 1  9 LEU CG   C  -4.401 -25.344  -1.359 1.00 . D D . 411 LEU CG   1 1 
        2  5613 4 1  9 LEU H    H  -6.134 -28.613   0.793 1.00 . D D . 411 LEU H    1 1 
        2  5614 4 1  9 LEU HA   H  -6.910 -26.345  -0.909 1.00 . D D . 411 LEU HA   1 1 
        2  5615 4 1  9 LEU HB2  H  -4.858 -26.016   0.603 1.00 . D D . 411 LEU HB2  1 1 
        2  5616 4 1  9 LEU HB3  H  -4.065 -27.213  -0.401 1.00 . D D . 411 LEU HB3  1 1 
        2  5617 4 1  9 LEU HD11 H  -6.333 -24.448  -1.173 1.00 . D D . 411 LEU HD11 1 1 
        2  5618 4 1  9 LEU HD12 H  -5.153 -23.458  -2.031 1.00 . D D . 411 LEU HD12 1 1 
        2  5619 4 1  9 LEU HD13 H  -5.052 -23.620  -0.276 1.00 . D D . 411 LEU HD13 1 1 
        2  5620 4 1  9 LEU HD21 H  -2.627 -24.245  -1.860 1.00 . D D . 411 LEU HD21 1 1 
        2  5621 4 1  9 LEU HD22 H  -2.330 -25.840  -1.156 1.00 . D D . 411 LEU HD22 1 1 
        2  5622 4 1  9 LEU HD23 H  -2.869 -24.509  -0.128 1.00 . D D . 411 LEU HD23 1 1 
        2  5623 4 1  9 LEU HG   H  -4.487 -25.705  -2.373 1.00 . D D . 411 LEU HG   1 1 
        2  5624 4 1  9 LEU N    N  -6.624 -27.806   0.512 1.00 . D D . 411 LEU N    1 1 
        2  5625 4 1  9 LEU O    O  -5.069 -28.787  -1.953 1.00 . D D . 411 LEU O    1 1 
        2  5626 4 1 10 ASN C    C  -6.319 -28.599  -4.835 1.00 . D D . 412 ASN C    1 1 
        2  5627 4 1 10 ASN CA   C  -7.154 -29.181  -3.703 1.00 . D D . 412 ASN CA   1 1 
        2  5628 4 1 10 ASN CB   C  -8.587 -29.465  -4.162 1.00 . D D . 412 ASN CB   1 1 
        2  5629 4 1 10 ASN CG   C  -9.482 -29.951  -3.038 1.00 . D D . 412 ASN CG   1 1 
        2  5630 4 1 10 ASN H    H  -7.932 -27.678  -2.444 1.00 . D D . 412 ASN H    1 1 
        2  5631 4 1 10 ASN HA   H  -6.704 -30.111  -3.376 1.00 . D D . 412 ASN HA   1 1 
        2  5632 4 1 10 ASN HB2  H  -9.014 -28.562  -4.561 1.00 . D D . 412 ASN HB2  1 1 
        2  5633 4 1 10 ASN HB3  H  -8.565 -30.219  -4.935 1.00 . D D . 412 ASN HB3  1 1 
        2  5634 4 1 10 ASN HD21 H -10.261 -28.125  -2.830 1.00 . D D . 412 ASN HD21 1 1 
        2  5635 4 1 10 ASN HD22 H -10.889 -29.339  -1.765 1.00 . D D . 412 ASN HD22 1 1 
        2  5636 4 1 10 ASN N    N  -7.149 -28.249  -2.587 1.00 . D D . 412 ASN N    1 1 
        2  5637 4 1 10 ASN ND2  N -10.288 -29.048  -2.488 1.00 . D D . 412 ASN ND2  1 1 
        2  5638 4 1 10 ASN O    O  -6.681 -27.593  -5.443 1.00 . D D . 412 ASN O    1 1 
        2  5639 4 1 10 ASN OD1  O  -9.476 -31.132  -2.693 1.00 . D D . 412 ASN OD1  1 1 
        2  5640 4 1 11 ILE C    C  -4.233 -29.534  -7.253 1.00 . D D . 413 ILE C    1 1 
        2  5641 4 1 11 ILE CA   C  -4.222 -28.655  -6.020 1.00 . D D . 413 ILE CA   1 1 
        2  5642 4 1 11 ILE CB   C  -2.799 -28.593  -5.441 1.00 . D D . 413 ILE CB   1 1 
        2  5643 4 1 11 ILE CD1  C  -1.756 -28.012  -3.205 1.00 . D D . 413 ILE CD1  1 1 
        2  5644 4 1 11 ILE CG1  C  -2.769 -27.634  -4.252 1.00 . D D . 413 ILE CG1  1 1 
        2  5645 4 1 11 ILE CG2  C  -1.797 -28.164  -6.506 1.00 . D D . 413 ILE CG2  1 1 
        2  5646 4 1 11 ILE H    H  -4.872 -29.914  -4.459 1.00 . D D . 413 ILE H    1 1 
        2  5647 4 1 11 ILE HA   H  -4.526 -27.657  -6.292 1.00 . D D . 413 ILE HA   1 1 
        2  5648 4 1 11 ILE HB   H  -2.530 -29.581  -5.103 1.00 . D D . 413 ILE HB   1 1 
        2  5649 4 1 11 ILE HD11 H  -2.073 -28.918  -2.708 1.00 . D D . 413 ILE HD11 1 1 
        2  5650 4 1 11 ILE HD12 H  -1.672 -27.213  -2.485 1.00 . D D . 413 ILE HD12 1 1 
        2  5651 4 1 11 ILE HD13 H  -0.797 -28.173  -3.677 1.00 . D D . 413 ILE HD13 1 1 
        2  5652 4 1 11 ILE HG12 H  -2.528 -26.643  -4.603 1.00 . D D . 413 ILE HG12 1 1 
        2  5653 4 1 11 ILE HG13 H  -3.743 -27.619  -3.783 1.00 . D D . 413 ILE HG13 1 1 
        2  5654 4 1 11 ILE HG21 H  -0.804 -28.130  -6.078 1.00 . D D . 413 ILE HG21 1 1 
        2  5655 4 1 11 ILE HG22 H  -2.063 -27.188  -6.879 1.00 . D D . 413 ILE HG22 1 1 
        2  5656 4 1 11 ILE HG23 H  -1.812 -28.877  -7.317 1.00 . D D . 413 ILE HG23 1 1 
        2  5657 4 1 11 ILE N    N  -5.142 -29.151  -5.020 1.00 . D D . 413 ILE N    1 1 
        2  5658 4 1 11 ILE O    O  -3.769 -30.669  -7.218 1.00 . D D . 413 ILE O    1 1 
        2  5659 4 1 12 ARG C    C  -3.490 -29.759 -10.198 1.00 . D D . 414 ARG C    1 1 
        2  5660 4 1 12 ARG CA   C  -4.875 -29.794  -9.555 1.00 . D D . 414 ARG CA   1 1 
        2  5661 4 1 12 ARG CB   C  -5.916 -29.225 -10.503 1.00 . D D . 414 ARG CB   1 1 
        2  5662 4 1 12 ARG CD   C  -7.704 -29.713 -12.175 1.00 . D D . 414 ARG CD   1 1 
        2  5663 4 1 12 ARG CG   C  -6.771 -30.295 -11.141 1.00 . D D . 414 ARG CG   1 1 
        2  5664 4 1 12 ARG CZ   C  -9.900 -28.653 -12.338 1.00 . D D . 414 ARG CZ   1 1 
        2  5665 4 1 12 ARG H    H  -5.392 -28.224  -8.229 1.00 . D D . 414 ARG H    1 1 
        2  5666 4 1 12 ARG HA   H  -5.126 -30.819  -9.329 1.00 . D D . 414 ARG HA   1 1 
        2  5667 4 1 12 ARG HB2  H  -6.558 -28.550  -9.960 1.00 . D D . 414 ARG HB2  1 1 
        2  5668 4 1 12 ARG HB3  H  -5.412 -28.681 -11.287 1.00 . D D . 414 ARG HB3  1 1 
        2  5669 4 1 12 ARG HD2  H  -7.170 -28.952 -12.718 1.00 . D D . 414 ARG HD2  1 1 
        2  5670 4 1 12 ARG HD3  H  -8.000 -30.498 -12.851 1.00 . D D . 414 ARG HD3  1 1 
        2  5671 4 1 12 ARG HE   H  -8.952 -29.072 -10.619 1.00 . D D . 414 ARG HE   1 1 
        2  5672 4 1 12 ARG HG2  H  -6.129 -31.017 -11.619 1.00 . D D . 414 ARG HG2  1 1 
        2  5673 4 1 12 ARG HG3  H  -7.354 -30.782 -10.373 1.00 . D D . 414 ARG HG3  1 1 
        2  5674 4 1 12 ARG HH11 H  -9.001 -29.111 -14.110 1.00 . D D . 414 ARG HH11 1 1 
        2  5675 4 1 12 ARG HH12 H -10.572 -28.368 -14.235 1.00 . D D . 414 ARG HH12 1 1 
        2  5676 4 1 12 ARG HH21 H -11.044 -28.079 -10.764 1.00 . D D . 414 ARG HH21 1 1 
        2  5677 4 1 12 ARG HH22 H -11.742 -27.803 -12.333 1.00 . D D . 414 ARG HH22 1 1 
        2  5678 4 1 12 ARG N    N  -4.869 -29.057  -8.307 1.00 . D D . 414 ARG N    1 1 
        2  5679 4 1 12 ARG NE   N  -8.897 -29.117 -11.595 1.00 . D D . 414 ARG NE   1 1 
        2  5680 4 1 12 ARG NH1  N  -9.820 -28.714 -13.665 1.00 . D D . 414 ARG NH1  1 1 
        2  5681 4 1 12 ARG NH2  N -10.978 -28.133 -11.762 1.00 . D D . 414 ARG NH2  1 1 
        2  5682 4 1 12 ARG O    O  -2.900 -28.696 -10.379 1.00 . D D . 414 ARG O    1 1 
        2  5683 4 1 13 GLY C    C  -0.655 -31.562 -10.119 1.00 . D D . 415 GLY C    1 1 
        2  5684 4 1 13 GLY CA   C  -1.658 -31.032 -11.122 1.00 . D D . 415 GLY CA   1 1 
        2  5685 4 1 13 GLY H    H  -3.533 -31.740 -10.450 1.00 . D D . 415 GLY H    1 1 
        2  5686 4 1 13 GLY HA2  H  -1.690 -31.695 -11.974 1.00 . D D . 415 GLY HA2  1 1 
        2  5687 4 1 13 GLY HA3  H  -1.340 -30.053 -11.451 1.00 . D D . 415 GLY HA3  1 1 
        2  5688 4 1 13 GLY N    N  -2.987 -30.930 -10.561 1.00 . D D . 415 GLY N    1 1 
        2  5689 4 1 13 GLY O    O  -0.400 -30.923  -9.103 1.00 . D D . 415 GLY O    1 1 
        2  5690 4 1 14 LYS C    C   2.092 -32.446  -9.251 1.00 . D D . 416 LYS C    1 1 
        2  5691 4 1 14 LYS CA   C   0.893 -33.344  -9.519 1.00 . D D . 416 LYS CA   1 1 
        2  5692 4 1 14 LYS CB   C   1.386 -34.668 -10.072 1.00 . D D . 416 LYS CB   1 1 
        2  5693 4 1 14 LYS CD   C   2.755 -36.689  -9.593 1.00 . D D . 416 LYS CD   1 1 
        2  5694 4 1 14 LYS CE   C   3.899 -37.255  -8.767 1.00 . D D . 416 LYS CE   1 1 
        2  5695 4 1 14 LYS CG   C   2.526 -35.242  -9.260 1.00 . D D . 416 LYS CG   1 1 
        2  5696 4 1 14 LYS H    H  -0.316 -33.174 -11.248 1.00 . D D . 416 LYS H    1 1 
        2  5697 4 1 14 LYS HA   H   0.397 -33.540  -8.583 1.00 . D D . 416 LYS HA   1 1 
        2  5698 4 1 14 LYS HB2  H   0.570 -35.379 -10.067 1.00 . D D . 416 LYS HB2  1 1 
        2  5699 4 1 14 LYS HB3  H   1.727 -34.525 -11.085 1.00 . D D . 416 LYS HB3  1 1 
        2  5700 4 1 14 LYS HD2  H   1.850 -37.232  -9.371 1.00 . D D . 416 LYS HD2  1 1 
        2  5701 4 1 14 LYS HD3  H   2.989 -36.778 -10.641 1.00 . D D . 416 LYS HD3  1 1 
        2  5702 4 1 14 LYS HE2  H   4.784 -36.666  -8.953 1.00 . D D . 416 LYS HE2  1 1 
        2  5703 4 1 14 LYS HE3  H   3.635 -37.182  -7.721 1.00 . D D . 416 LYS HE3  1 1 
        2  5704 4 1 14 LYS HG2  H   3.426 -34.683  -9.474 1.00 . D D . 416 LYS HG2  1 1 
        2  5705 4 1 14 LYS HG3  H   2.287 -35.157  -8.211 1.00 . D D . 416 LYS HG3  1 1 
        2  5706 4 1 14 LYS HZ1  H   4.479 -38.771 -10.086 1.00 . D D . 416 LYS HZ1  1 1 
        2  5707 4 1 14 LYS HZ2  H   3.353 -39.264  -8.917 1.00 . D D . 416 LYS HZ2  1 1 
        2  5708 4 1 14 LYS HZ3  H   4.973 -39.020  -8.484 1.00 . D D . 416 LYS HZ3  1 1 
        2  5709 4 1 14 LYS N    N  -0.077 -32.720 -10.415 1.00 . D D . 416 LYS N    1 1 
        2  5710 4 1 14 LYS NZ   N   4.195 -38.675  -9.089 1.00 . D D . 416 LYS NZ   1 1 
        2  5711 4 1 14 LYS O    O   2.389 -32.137  -8.103 1.00 . D D . 416 LYS O    1 1 
        2  5712 4 1 15 ARG C    C   3.650 -29.926  -9.427 1.00 . D D . 417 ARG C    1 1 
        2  5713 4 1 15 ARG CA   C   3.964 -31.198 -10.189 1.00 . D D . 417 ARG CA   1 1 
        2  5714 4 1 15 ARG CB   C   4.537 -30.865 -11.569 1.00 . D D . 417 ARG CB   1 1 
        2  5715 4 1 15 ARG CD   C   5.549 -33.157 -11.732 1.00 . D D . 417 ARG CD   1 1 
        2  5716 4 1 15 ARG CG   C   4.732 -32.091 -12.445 1.00 . D D . 417 ARG CG   1 1 
        2  5717 4 1 15 ARG CZ   C   6.040 -35.564 -11.948 1.00 . D D . 417 ARG CZ   1 1 
        2  5718 4 1 15 ARG H    H   2.427 -32.235 -11.207 1.00 . D D . 417 ARG H    1 1 
        2  5719 4 1 15 ARG HA   H   4.692 -31.768  -9.632 1.00 . D D . 417 ARG HA   1 1 
        2  5720 4 1 15 ARG HB2  H   3.862 -30.189 -12.075 1.00 . D D . 417 ARG HB2  1 1 
        2  5721 4 1 15 ARG HB3  H   5.494 -30.379 -11.443 1.00 . D D . 417 ARG HB3  1 1 
        2  5722 4 1 15 ARG HD2  H   6.577 -32.830 -11.682 1.00 . D D . 417 ARG HD2  1 1 
        2  5723 4 1 15 ARG HD3  H   5.162 -33.278 -10.732 1.00 . D D . 417 ARG HD3  1 1 
        2  5724 4 1 15 ARG HE   H   5.022 -34.470 -13.291 1.00 . D D . 417 ARG HE   1 1 
        2  5725 4 1 15 ARG HG2  H   3.766 -32.502 -12.698 1.00 . D D . 417 ARG HG2  1 1 
        2  5726 4 1 15 ARG HG3  H   5.248 -31.797 -13.347 1.00 . D D . 417 ARG HG3  1 1 
        2  5727 4 1 15 ARG HH11 H   6.620 -34.749 -10.168 1.00 . D D . 417 ARG HH11 1 1 
        2  5728 4 1 15 ARG HH12 H   7.025 -36.426 -10.399 1.00 . D D . 417 ARG HH12 1 1 
        2  5729 4 1 15 ARG HH21 H   5.522 -36.676 -13.558 1.00 . D D . 417 ARG HH21 1 1 
        2  5730 4 1 15 ARG HH22 H   6.373 -37.530 -12.310 1.00 . D D . 417 ARG HH22 1 1 
        2  5731 4 1 15 ARG N    N   2.760 -32.014 -10.317 1.00 . D D . 417 ARG N    1 1 
        2  5732 4 1 15 ARG NE   N   5.495 -34.442 -12.420 1.00 . D D . 417 ARG NE   1 1 
        2  5733 4 1 15 ARG NH1  N   6.607 -35.585 -10.743 1.00 . D D . 417 ARG NH1  1 1 
        2  5734 4 1 15 ARG NH2  N   5.977 -36.678 -12.665 1.00 . D D . 417 ARG NH2  1 1 
        2  5735 4 1 15 ARG O    O   4.438 -29.468  -8.598 1.00 . D D . 417 ARG O    1 1 
        2  5736 4 1 16 LYS C    C   1.926 -28.493  -7.530 1.00 . D D . 418 LYS C    1 1 
        2  5737 4 1 16 LYS CA   C   1.992 -28.204  -9.022 1.00 . D D . 418 LYS CA   1 1 
        2  5738 4 1 16 LYS CB   C   0.612 -27.882  -9.569 1.00 . D D . 418 LYS CB   1 1 
        2  5739 4 1 16 LYS CD   C  -1.008 -26.145 -10.271 1.00 . D D . 418 LYS CD   1 1 
        2  5740 4 1 16 LYS CE   C  -0.738 -26.448 -11.736 1.00 . D D . 418 LYS CE   1 1 
        2  5741 4 1 16 LYS CG   C   0.209 -26.439  -9.423 1.00 . D D . 418 LYS CG   1 1 
        2  5742 4 1 16 LYS H    H   1.924 -29.760 -10.415 1.00 . D D . 418 LYS H    1 1 
        2  5743 4 1 16 LYS HA   H   2.662 -27.380  -9.208 1.00 . D D . 418 LYS HA   1 1 
        2  5744 4 1 16 LYS HB2  H   0.591 -28.133 -10.617 1.00 . D D . 418 LYS HB2  1 1 
        2  5745 4 1 16 LYS HB3  H  -0.118 -28.488  -9.050 1.00 . D D . 418 LYS HB3  1 1 
        2  5746 4 1 16 LYS HD2  H  -1.832 -26.754  -9.931 1.00 . D D . 418 LYS HD2  1 1 
        2  5747 4 1 16 LYS HD3  H  -1.255 -25.106 -10.169 1.00 . D D . 418 LYS HD3  1 1 
        2  5748 4 1 16 LYS HE2  H  -0.022 -25.735 -12.113 1.00 . D D . 418 LYS HE2  1 1 
        2  5749 4 1 16 LYS HE3  H  -0.325 -27.440 -11.810 1.00 . D D . 418 LYS HE3  1 1 
        2  5750 4 1 16 LYS HG2  H  -0.025 -26.237  -8.388 1.00 . D D . 418 LYS HG2  1 1 
        2  5751 4 1 16 LYS HG3  H   1.025 -25.813  -9.745 1.00 . D D . 418 LYS HG3  1 1 
        2  5752 4 1 16 LYS HZ1  H  -2.604 -27.160 -12.316 1.00 . D D . 418 LYS HZ1  1 1 
        2  5753 4 1 16 LYS HZ2  H  -1.726 -26.437 -13.575 1.00 . D D . 418 LYS HZ2  1 1 
        2  5754 4 1 16 LYS HZ3  H  -2.466 -25.476 -12.389 1.00 . D D . 418 LYS HZ3  1 1 
        2  5755 4 1 16 LYS N    N   2.481 -29.371  -9.711 1.00 . D D . 418 LYS N    1 1 
        2  5756 4 1 16 LYS NZ   N  -1.966 -26.378 -12.560 1.00 . D D . 418 LYS NZ   1 1 
        2  5757 4 1 16 LYS O    O   2.561 -27.817  -6.727 1.00 . D D . 418 LYS O    1 1 
        2  5758 4 1 17 PHE C    C   2.419 -30.266  -5.146 1.00 . D D . 419 PHE C    1 1 
        2  5759 4 1 17 PHE CA   C   1.080 -30.027  -5.825 1.00 . D D . 419 PHE CA   1 1 
        2  5760 4 1 17 PHE CB   C   0.264 -31.314  -5.806 1.00 . D D . 419 PHE CB   1 1 
        2  5761 4 1 17 PHE CD1  C   1.243 -33.003  -4.211 1.00 . D D . 419 PHE CD1  1 1 
        2  5762 4 1 17 PHE CD2  C  -0.686 -31.779  -3.536 1.00 . D D . 419 PHE CD2  1 1 
        2  5763 4 1 17 PHE CE1  C   1.239 -33.681  -3.012 1.00 . D D . 419 PHE CE1  1 1 
        2  5764 4 1 17 PHE CE2  C  -0.696 -32.456  -2.338 1.00 . D D . 419 PHE CE2  1 1 
        2  5765 4 1 17 PHE CG   C   0.279 -32.043  -4.489 1.00 . D D . 419 PHE CG   1 1 
        2  5766 4 1 17 PHE CZ   C   0.271 -33.409  -2.074 1.00 . D D . 419 PHE CZ   1 1 
        2  5767 4 1 17 PHE H    H   0.808 -30.099  -7.913 1.00 . D D . 419 PHE H    1 1 
        2  5768 4 1 17 PHE HA   H   0.544 -29.262  -5.282 1.00 . D D . 419 PHE HA   1 1 
        2  5769 4 1 17 PHE HB2  H  -0.764 -31.077  -6.037 1.00 . D D . 419 PHE HB2  1 1 
        2  5770 4 1 17 PHE HB3  H   0.648 -31.982  -6.559 1.00 . D D . 419 PHE HB3  1 1 
        2  5771 4 1 17 PHE HD1  H   2.008 -33.221  -4.943 1.00 . D D . 419 PHE HD1  1 1 
        2  5772 4 1 17 PHE HD2  H  -1.440 -31.034  -3.738 1.00 . D D . 419 PHE HD2  1 1 
        2  5773 4 1 17 PHE HE1  H   1.994 -34.426  -2.809 1.00 . D D . 419 PHE HE1  1 1 
        2  5774 4 1 17 PHE HE2  H  -1.464 -32.244  -1.612 1.00 . D D . 419 PHE HE2  1 1 
        2  5775 4 1 17 PHE HZ   H   0.274 -33.935  -1.132 1.00 . D D . 419 PHE HZ   1 1 
        2  5776 4 1 17 PHE N    N   1.240 -29.578  -7.200 1.00 . D D . 419 PHE N    1 1 
        2  5777 4 1 17 PHE O    O   2.596 -29.886  -3.999 1.00 . D D . 419 PHE O    1 1 
        2  5778 4 1 18 GLU C    C   5.320 -29.995  -4.732 1.00 . D D . 420 GLU C    1 1 
        2  5779 4 1 18 GLU CA   C   4.647 -31.251  -5.276 1.00 . D D . 420 GLU CA   1 1 
        2  5780 4 1 18 GLU CB   C   5.536 -31.947  -6.315 1.00 . D D . 420 GLU CB   1 1 
        2  5781 4 1 18 GLU CD   C   5.949 -34.106  -7.599 1.00 . D D . 420 GLU CD   1 1 
        2  5782 4 1 18 GLU CG   C   4.961 -33.273  -6.801 1.00 . D D . 420 GLU CG   1 1 
        2  5783 4 1 18 GLU H    H   3.127 -31.221  -6.758 1.00 . D D . 420 GLU H    1 1 
        2  5784 4 1 18 GLU HA   H   4.483 -31.931  -4.451 1.00 . D D . 420 GLU HA   1 1 
        2  5785 4 1 18 GLU HB2  H   5.651 -31.294  -7.169 1.00 . D D . 420 GLU HB2  1 1 
        2  5786 4 1 18 GLU HB3  H   6.506 -32.135  -5.880 1.00 . D D . 420 GLU HB3  1 1 
        2  5787 4 1 18 GLU HG2  H   4.645 -33.846  -5.944 1.00 . D D . 420 GLU HG2  1 1 
        2  5788 4 1 18 GLU HG3  H   4.103 -33.067  -7.426 1.00 . D D . 420 GLU HG3  1 1 
        2  5789 4 1 18 GLU N    N   3.338 -30.929  -5.842 1.00 . D D . 420 GLU N    1 1 
        2  5790 4 1 18 GLU O    O   5.954 -30.027  -3.678 1.00 . D D . 420 GLU O    1 1 
        2  5791 4 1 18 GLU OE1  O   6.180 -33.794  -8.785 1.00 . D D . 420 GLU OE1  1 1 
        2  5792 4 1 18 GLU OE2  O   6.485 -35.091  -7.045 1.00 . D D . 420 GLU OE2  1 1 
        2  5793 4 1 19 LYS C    C   4.916 -27.118  -3.708 1.00 . D D . 421 LYS C    1 1 
        2  5794 4 1 19 LYS CA   C   5.651 -27.603  -4.959 1.00 . D D . 421 LYS CA   1 1 
        2  5795 4 1 19 LYS CB   C   5.532 -26.578  -6.077 1.00 . D D . 421 LYS CB   1 1 
        2  5796 4 1 19 LYS CD   C   5.766 -26.136  -8.544 1.00 . D D . 421 LYS CD   1 1 
        2  5797 4 1 19 LYS CE   C   5.927 -26.834  -9.878 1.00 . D D . 421 LYS CE   1 1 
        2  5798 4 1 19 LYS CG   C   6.016 -27.110  -7.411 1.00 . D D . 421 LYS CG   1 1 
        2  5799 4 1 19 LYS H    H   4.599 -28.908  -6.258 1.00 . D D . 421 LYS H    1 1 
        2  5800 4 1 19 LYS HA   H   6.690 -27.747  -4.723 1.00 . D D . 421 LYS HA   1 1 
        2  5801 4 1 19 LYS HB2  H   4.496 -26.289  -6.178 1.00 . D D . 421 LYS HB2  1 1 
        2  5802 4 1 19 LYS HB3  H   6.119 -25.709  -5.824 1.00 . D D . 421 LYS HB3  1 1 
        2  5803 4 1 19 LYS HD2  H   4.759 -25.752  -8.465 1.00 . D D . 421 LYS HD2  1 1 
        2  5804 4 1 19 LYS HD3  H   6.474 -25.324  -8.480 1.00 . D D . 421 LYS HD3  1 1 
        2  5805 4 1 19 LYS HE2  H   6.822 -27.429  -9.841 1.00 . D D . 421 LYS HE2  1 1 
        2  5806 4 1 19 LYS HE3  H   5.071 -27.482 -10.028 1.00 . D D . 421 LYS HE3  1 1 
        2  5807 4 1 19 LYS HG2  H   7.075 -27.305  -7.348 1.00 . D D . 421 LYS HG2  1 1 
        2  5808 4 1 19 LYS HG3  H   5.494 -28.031  -7.623 1.00 . D D . 421 LYS HG3  1 1 
        2  5809 4 1 19 LYS HZ1  H   5.238 -25.197 -10.980 1.00 . D D . 421 LYS HZ1  1 1 
        2  5810 4 1 19 LYS HZ2  H   5.979 -26.387 -11.917 1.00 . D D . 421 LYS HZ2  1 1 
        2  5811 4 1 19 LYS HZ3  H   6.927 -25.350 -10.972 1.00 . D D . 421 LYS HZ3  1 1 
        2  5812 4 1 19 LYS N    N   5.109 -28.874  -5.411 1.00 . D D . 421 LYS N    1 1 
        2  5813 4 1 19 LYS NZ   N   6.019 -25.876 -11.014 1.00 . D D . 421 LYS NZ   1 1 
        2  5814 4 1 19 LYS O    O   5.526 -26.882  -2.660 1.00 . D D . 421 LYS O    1 1 
        2  5815 4 1 20 VAL C    C   2.901 -27.432  -1.490 1.00 . D D . 422 VAL C    1 1 
        2  5816 4 1 20 VAL CA   C   2.755 -26.519  -2.710 1.00 . D D . 422 VAL CA   1 1 
        2  5817 4 1 20 VAL CB   C   1.258 -26.473  -3.074 1.00 . D D . 422 VAL CB   1 1 
        2  5818 4 1 20 VAL CG1  C   0.573 -25.317  -2.374 1.00 . D D . 422 VAL CG1  1 1 
        2  5819 4 1 20 VAL CG2  C   1.061 -26.373  -4.559 1.00 . D D . 422 VAL CG2  1 1 
        2  5820 4 1 20 VAL H    H   3.199 -27.056  -4.734 1.00 . D D . 422 VAL H    1 1 
        2  5821 4 1 20 VAL HA   H   3.064 -25.521  -2.435 1.00 . D D . 422 VAL HA   1 1 
        2  5822 4 1 20 VAL HB   H   0.799 -27.389  -2.732 1.00 . D D . 422 VAL HB   1 1 
        2  5823 4 1 20 VAL HG11 H   1.103 -24.399  -2.588 1.00 . D D . 422 VAL HG11 1 1 
        2  5824 4 1 20 VAL HG12 H   0.566 -25.492  -1.311 1.00 . D D . 422 VAL HG12 1 1 
        2  5825 4 1 20 VAL HG13 H  -0.442 -25.233  -2.731 1.00 . D D . 422 VAL HG13 1 1 
        2  5826 4 1 20 VAL HG21 H   0.014 -26.229  -4.777 1.00 . D D . 422 VAL HG21 1 1 
        2  5827 4 1 20 VAL HG22 H   1.408 -27.284  -5.026 1.00 . D D . 422 VAL HG22 1 1 
        2  5828 4 1 20 VAL HG23 H   1.630 -25.538  -4.931 1.00 . D D . 422 VAL HG23 1 1 
        2  5829 4 1 20 VAL N    N   3.600 -26.959  -3.835 1.00 . D D . 422 VAL N    1 1 
        2  5830 4 1 20 VAL O    O   3.083 -26.955  -0.373 1.00 . D D . 422 VAL O    1 1 
        2  5831 4 1 21 LYS C    C   4.228 -29.604   0.073 1.00 . D D . 423 LYS C    1 1 
        2  5832 4 1 21 LYS CA   C   2.880 -29.712  -0.619 1.00 . D D . 423 LYS CA   1 1 
        2  5833 4 1 21 LYS CB   C   2.626 -31.126  -1.154 1.00 . D D . 423 LYS CB   1 1 
        2  5834 4 1 21 LYS CD   C   4.806 -32.239  -1.640 1.00 . D D . 423 LYS CD   1 1 
        2  5835 4 1 21 LYS CE   C   5.605 -33.511  -1.460 1.00 . D D . 423 LYS CE   1 1 
        2  5836 4 1 21 LYS CG   C   3.617 -32.188  -0.705 1.00 . D D . 423 LYS CG   1 1 
        2  5837 4 1 21 LYS H    H   2.509 -29.057  -2.592 1.00 . D D . 423 LYS H    1 1 
        2  5838 4 1 21 LYS HA   H   2.119 -29.487   0.105 1.00 . D D . 423 LYS HA   1 1 
        2  5839 4 1 21 LYS HB2  H   1.646 -31.440  -0.839 1.00 . D D . 423 LYS HB2  1 1 
        2  5840 4 1 21 LYS HB3  H   2.644 -31.089  -2.234 1.00 . D D . 423 LYS HB3  1 1 
        2  5841 4 1 21 LYS HD2  H   4.448 -32.184  -2.653 1.00 . D D . 423 LYS HD2  1 1 
        2  5842 4 1 21 LYS HD3  H   5.446 -31.391  -1.437 1.00 . D D . 423 LYS HD3  1 1 
        2  5843 4 1 21 LYS HE2  H   4.908 -34.338  -1.387 1.00 . D D . 423 LYS HE2  1 1 
        2  5844 4 1 21 LYS HE3  H   6.236 -33.648  -2.324 1.00 . D D . 423 LYS HE3  1 1 
        2  5845 4 1 21 LYS HG2  H   3.963 -31.951   0.290 1.00 . D D . 423 LYS HG2  1 1 
        2  5846 4 1 21 LYS HG3  H   3.127 -33.151  -0.702 1.00 . D D . 423 LYS HG3  1 1 
        2  5847 4 1 21 LYS HZ1  H   7.067 -32.629  -0.234 1.00 . D D . 423 LYS HZ1  1 1 
        2  5848 4 1 21 LYS HZ2  H   7.051 -34.324  -0.188 1.00 . D D . 423 LYS HZ2  1 1 
        2  5849 4 1 21 LYS HZ3  H   5.850 -33.455   0.621 1.00 . D D . 423 LYS HZ3  1 1 
        2  5850 4 1 21 LYS N    N   2.751 -28.737  -1.694 1.00 . D D . 423 LYS N    1 1 
        2  5851 4 1 21 LYS NZ   N   6.450 -33.479  -0.230 1.00 . D D . 423 LYS NZ   1 1 
        2  5852 4 1 21 LYS O    O   4.320 -29.772   1.288 1.00 . D D . 423 LYS O    1 1 
        2  5853 4 1 22 GLU C    C   6.577 -27.905   0.789 1.00 . D D . 424 GLU C    1 1 
        2  5854 4 1 22 GLU CA   C   6.578 -29.130  -0.113 1.00 . D D . 424 GLU CA   1 1 
        2  5855 4 1 22 GLU CB   C   7.627 -28.981  -1.208 1.00 . D D . 424 GLU CB   1 1 
        2  5856 4 1 22 GLU CD   C   9.248 -30.812  -0.608 1.00 . D D . 424 GLU CD   1 1 
        2  5857 4 1 22 GLU CG   C   9.022 -29.318  -0.737 1.00 . D D . 424 GLU CG   1 1 
        2  5858 4 1 22 GLU H    H   5.145 -29.197  -1.659 1.00 . D D . 424 GLU H    1 1 
        2  5859 4 1 22 GLU HA   H   6.798 -30.007   0.480 1.00 . D D . 424 GLU HA   1 1 
        2  5860 4 1 22 GLU HB2  H   7.375 -29.639  -2.027 1.00 . D D . 424 GLU HB2  1 1 
        2  5861 4 1 22 GLU HB3  H   7.624 -27.960  -1.559 1.00 . D D . 424 GLU HB3  1 1 
        2  5862 4 1 22 GLU HG2  H   9.734 -28.921  -1.443 1.00 . D D . 424 GLU HG2  1 1 
        2  5863 4 1 22 GLU HG3  H   9.178 -28.864   0.229 1.00 . D D . 424 GLU HG3  1 1 
        2  5864 4 1 22 GLU N    N   5.263 -29.294  -0.688 1.00 . D D . 424 GLU N    1 1 
        2  5865 4 1 22 GLU O    O   7.245 -27.867   1.820 1.00 . D D . 424 GLU O    1 1 
        2  5866 4 1 22 GLU OE1  O   8.314 -31.505  -0.155 1.00 . D D . 424 GLU OE1  1 1 
        2  5867 4 1 22 GLU OE2  O  10.345 -31.299  -0.965 1.00 . D D . 424 GLU OE2  1 1 
        2  5868 4 1 23 TYR C    C   4.809 -25.965   2.445 1.00 . D D . 425 TYR C    1 1 
        2  5869 4 1 23 TYR CA   C   5.628 -25.707   1.185 1.00 . D D . 425 TYR CA   1 1 
        2  5870 4 1 23 TYR CB   C   4.971 -24.610   0.338 1.00 . D D . 425 TYR CB   1 1 
        2  5871 4 1 23 TYR CD1  C   5.831 -22.915   1.999 1.00 . D D . 425 TYR CD1  1 1 
        2  5872 4 1 23 TYR CD2  C   3.982 -22.302   0.634 1.00 . D D . 425 TYR CD2  1 1 
        2  5873 4 1 23 TYR CE1  C   5.805 -21.679   2.605 1.00 . D D . 425 TYR CE1  1 1 
        2  5874 4 1 23 TYR CE2  C   3.949 -21.058   1.233 1.00 . D D . 425 TYR CE2  1 1 
        2  5875 4 1 23 TYR CG   C   4.924 -23.250   1.005 1.00 . D D . 425 TYR CG   1 1 
        2  5876 4 1 23 TYR CZ   C   4.864 -20.751   2.220 1.00 . D D . 425 TYR CZ   1 1 
        2  5877 4 1 23 TYR H    H   5.233 -27.037  -0.405 1.00 . D D . 425 TYR H    1 1 
        2  5878 4 1 23 TYR HA   H   6.619 -25.385   1.473 1.00 . D D . 425 TYR HA   1 1 
        2  5879 4 1 23 TYR HB2  H   5.523 -24.502  -0.585 1.00 . D D . 425 TYR HB2  1 1 
        2  5880 4 1 23 TYR HB3  H   3.957 -24.903   0.110 1.00 . D D . 425 TYR HB3  1 1 
        2  5881 4 1 23 TYR HD1  H   6.568 -23.644   2.300 1.00 . D D . 425 TYR HD1  1 1 
        2  5882 4 1 23 TYR HD2  H   3.267 -22.548  -0.137 1.00 . D D . 425 TYR HD2  1 1 
        2  5883 4 1 23 TYR HE1  H   6.521 -21.446   3.380 1.00 . D D . 425 TYR HE1  1 1 
        2  5884 4 1 23 TYR HE2  H   3.203 -20.337   0.934 1.00 . D D . 425 TYR HE2  1 1 
        2  5885 4 1 23 TYR HH   H   5.696 -19.078   2.701 1.00 . D D . 425 TYR HH   1 1 
        2  5886 4 1 23 TYR N    N   5.764 -26.926   0.414 1.00 . D D . 425 TYR N    1 1 
        2  5887 4 1 23 TYR O    O   5.162 -25.492   3.519 1.00 . D D . 425 TYR O    1 1 
        2  5888 4 1 23 TYR OH   O   4.840 -19.509   2.816 1.00 . D D . 425 TYR OH   1 1 
        2  5889 4 1 24 LYS C    C   3.660 -27.868   4.489 1.00 . D D . 426 LYS C    1 1 
        2  5890 4 1 24 LYS CA   C   2.890 -27.024   3.473 1.00 . D D . 426 LYS CA   1 1 
        2  5891 4 1 24 LYS CB   C   1.587 -27.710   3.044 1.00 . D D . 426 LYS CB   1 1 
        2  5892 4 1 24 LYS CD   C   1.420 -30.048   3.962 1.00 . D D . 426 LYS CD   1 1 
        2  5893 4 1 24 LYS CE   C   0.048 -29.737   4.533 1.00 . D D . 426 LYS CE   1 1 
        2  5894 4 1 24 LYS CG   C   1.705 -29.194   2.737 1.00 . D D . 426 LYS CG   1 1 
        2  5895 4 1 24 LYS H    H   3.494 -27.105   1.443 1.00 . D D . 426 LYS H    1 1 
        2  5896 4 1 24 LYS HA   H   2.643 -26.076   3.927 1.00 . D D . 426 LYS HA   1 1 
        2  5897 4 1 24 LYS HB2  H   0.860 -27.591   3.832 1.00 . D D . 426 LYS HB2  1 1 
        2  5898 4 1 24 LYS HB3  H   1.217 -27.217   2.158 1.00 . D D . 426 LYS HB3  1 1 
        2  5899 4 1 24 LYS HD2  H   1.457 -31.088   3.678 1.00 . D D . 426 LYS HD2  1 1 
        2  5900 4 1 24 LYS HD3  H   2.170 -29.848   4.714 1.00 . D D . 426 LYS HD3  1 1 
        2  5901 4 1 24 LYS HE2  H   0.006 -28.687   4.781 1.00 . D D . 426 LYS HE2  1 1 
        2  5902 4 1 24 LYS HE3  H  -0.695 -29.957   3.781 1.00 . D D . 426 LYS HE3  1 1 
        2  5903 4 1 24 LYS HG2  H   0.997 -29.443   1.965 1.00 . D D . 426 LYS HG2  1 1 
        2  5904 4 1 24 LYS HG3  H   2.706 -29.402   2.390 1.00 . D D . 426 LYS HG3  1 1 
        2  5905 4 1 24 LYS HZ1  H  -1.182 -30.282   6.116 1.00 . D D . 426 LYS HZ1  1 1 
        2  5906 4 1 24 LYS HZ2  H   0.477 -30.323   6.488 1.00 . D D . 426 LYS HZ2  1 1 
        2  5907 4 1 24 LYS HZ3  H  -0.225 -31.550   5.528 1.00 . D D . 426 LYS HZ3  1 1 
        2  5908 4 1 24 LYS N    N   3.734 -26.738   2.323 1.00 . D D . 426 LYS N    1 1 
        2  5909 4 1 24 LYS NZ   N  -0.240 -30.528   5.752 1.00 . D D . 426 LYS NZ   1 1 
        2  5910 4 1 24 LYS O    O   3.593 -27.615   5.687 1.00 . D D . 426 LYS O    1 1 
        2  5911 4 1 25 GLU C    C   6.274 -28.846   5.575 1.00 . D D . 427 GLU C    1 1 
        2  5912 4 1 25 GLU CA   C   5.262 -29.690   4.824 1.00 . D D . 427 GLU CA   1 1 
        2  5913 4 1 25 GLU CB   C   5.986 -30.724   3.953 1.00 . D D . 427 GLU CB   1 1 
        2  5914 4 1 25 GLU CD   C   6.578 -32.968   4.952 1.00 . D D . 427 GLU CD   1 1 
        2  5915 4 1 25 GLU CG   C   5.547 -32.160   4.190 1.00 . D D . 427 GLU CG   1 1 
        2  5916 4 1 25 GLU H    H   4.477 -28.944   3.006 1.00 . D D . 427 GLU H    1 1 
        2  5917 4 1 25 GLU HA   H   4.619 -30.196   5.529 1.00 . D D . 427 GLU HA   1 1 
        2  5918 4 1 25 GLU HB2  H   5.808 -30.485   2.915 1.00 . D D . 427 GLU HB2  1 1 
        2  5919 4 1 25 GLU HB3  H   7.047 -30.658   4.149 1.00 . D D . 427 GLU HB3  1 1 
        2  5920 4 1 25 GLU HG2  H   4.629 -32.153   4.759 1.00 . D D . 427 GLU HG2  1 1 
        2  5921 4 1 25 GLU HG3  H   5.375 -32.631   3.233 1.00 . D D . 427 GLU HG3  1 1 
        2  5922 4 1 25 GLU N    N   4.442 -28.825   3.982 1.00 . D D . 427 GLU N    1 1 
        2  5923 4 1 25 GLU O    O   6.471 -28.994   6.781 1.00 . D D . 427 GLU O    1 1 
        2  5924 4 1 25 GLU OE1  O   7.485 -33.542   4.309 1.00 . D D . 427 GLU OE1  1 1 
        2  5925 4 1 25 GLU OE2  O   6.493 -33.041   6.196 1.00 . D D . 427 GLU OE2  1 1 
        2  5926 4 1 26 ALA C    C   7.210 -26.061   6.391 1.00 . D D . 428 ALA C    1 1 
        2  5927 4 1 26 ALA CA   C   7.850 -27.015   5.381 1.00 . D D . 428 ALA CA   1 1 
        2  5928 4 1 26 ALA CB   C   8.497 -26.266   4.233 1.00 . D D . 428 ALA CB   1 1 
        2  5929 4 1 26 ALA H    H   6.694 -27.895   3.880 1.00 . D D . 428 ALA H    1 1 
        2  5930 4 1 26 ALA HA   H   8.614 -27.593   5.877 1.00 . D D . 428 ALA HA   1 1 
        2  5931 4 1 26 ALA HB1  H   9.336 -25.690   4.605 1.00 . D D . 428 ALA HB1  1 1 
        2  5932 4 1 26 ALA HB2  H   7.775 -25.598   3.785 1.00 . D D . 428 ALA HB2  1 1 
        2  5933 4 1 26 ALA HB3  H   8.844 -26.971   3.492 1.00 . D D . 428 ALA HB3  1 1 
        2  5934 4 1 26 ALA N    N   6.878 -27.929   4.840 1.00 . D D . 428 ALA N    1 1 
        2  5935 4 1 26 ALA O    O   7.783 -25.791   7.447 1.00 . D D . 428 ALA O    1 1 
        2  5936 4 1 27 LEU C    C   4.916 -25.397   8.249 1.00 . D D . 429 LEU C    1 1 
        2  5937 4 1 27 LEU CA   C   5.283 -24.670   6.960 1.00 . D D . 429 LEU CA   1 1 
        2  5938 4 1 27 LEU CB   C   4.006 -24.145   6.298 1.00 . D D . 429 LEU CB   1 1 
        2  5939 4 1 27 LEU CD1  C   2.847 -22.702   4.614 1.00 . D D . 429 LEU CD1  1 1 
        2  5940 4 1 27 LEU CD2  C   4.813 -21.816   5.823 1.00 . D D . 429 LEU CD2  1 1 
        2  5941 4 1 27 LEU CG   C   4.184 -23.061   5.234 1.00 . D D . 429 LEU CG   1 1 
        2  5942 4 1 27 LEU H    H   5.636 -25.769   5.181 1.00 . D D . 429 LEU H    1 1 
        2  5943 4 1 27 LEU HA   H   5.923 -23.834   7.201 1.00 . D D . 429 LEU HA   1 1 
        2  5944 4 1 27 LEU HB2  H   3.497 -24.981   5.842 1.00 . D D . 429 LEU HB2  1 1 
        2  5945 4 1 27 LEU HB3  H   3.372 -23.748   7.072 1.00 . D D . 429 LEU HB3  1 1 
        2  5946 4 1 27 LEU HD11 H   2.397 -23.587   4.196 1.00 . D D . 429 LEU HD11 1 1 
        2  5947 4 1 27 LEU HD12 H   2.998 -21.969   3.832 1.00 . D D . 429 LEU HD12 1 1 
        2  5948 4 1 27 LEU HD13 H   2.197 -22.283   5.372 1.00 . D D . 429 LEU HD13 1 1 
        2  5949 4 1 27 LEU HD21 H   4.837 -21.045   5.065 1.00 . D D . 429 LEU HD21 1 1 
        2  5950 4 1 27 LEU HD22 H   5.819 -22.034   6.153 1.00 . D D . 429 LEU HD22 1 1 
        2  5951 4 1 27 LEU HD23 H   4.221 -21.476   6.660 1.00 . D D . 429 LEU HD23 1 1 
        2  5952 4 1 27 LEU HG   H   4.830 -23.430   4.452 1.00 . D D . 429 LEU HG   1 1 
        2  5953 4 1 27 LEU N    N   6.021 -25.555   6.063 1.00 . D D . 429 LEU N    1 1 
        2  5954 4 1 27 LEU O    O   5.005 -24.827   9.339 1.00 . D D . 429 LEU O    1 1 
        2  5955 4 1 28 ASP C    C   5.326 -27.682  10.173 1.00 . D D . 430 ASP C    1 1 
        2  5956 4 1 28 ASP CA   C   4.119 -27.474   9.263 1.00 . D D . 430 ASP CA   1 1 
        2  5957 4 1 28 ASP CB   C   3.556 -28.834   8.811 1.00 . D D . 430 ASP CB   1 1 
        2  5958 4 1 28 ASP CG   C   2.098 -28.766   8.371 1.00 . D D . 430 ASP CG   1 1 
        2  5959 4 1 28 ASP H    H   4.427 -27.040   7.208 1.00 . D D . 430 ASP H    1 1 
        2  5960 4 1 28 ASP HA   H   3.357 -26.944   9.816 1.00 . D D . 430 ASP HA   1 1 
        2  5961 4 1 28 ASP HB2  H   4.141 -29.195   7.979 1.00 . D D . 430 ASP HB2  1 1 
        2  5962 4 1 28 ASP HB3  H   3.633 -29.536   9.629 1.00 . D D . 430 ASP HB3  1 1 
        2  5963 4 1 28 ASP N    N   4.489 -26.652   8.112 1.00 . D D . 430 ASP N    1 1 
        2  5964 4 1 28 ASP O    O   5.198 -27.727  11.396 1.00 . D D . 430 ASP O    1 1 
        2  5965 4 1 28 ASP OD1  O   1.285 -28.173   9.104 1.00 . D D . 430 ASP OD1  1 1 
        2  5966 4 1 28 ASP OD2  O   1.754 -29.338   7.307 1.00 . D D . 430 ASP OD2  1 1 
        2  5967 4 1 29 LEU C    C   8.210 -26.656  10.927 1.00 . D D . 431 LEU C    1 1 
        2  5968 4 1 29 LEU CA   C   7.743 -27.973  10.301 1.00 . D D . 431 LEU CA   1 1 
        2  5969 4 1 29 LEU CB   C   8.824 -28.535   9.369 1.00 . D D . 431 LEU CB   1 1 
        2  5970 4 1 29 LEU CD1  C   9.856 -30.246  10.874 1.00 . D D . 431 LEU CD1  1 1 
        2  5971 4 1 29 LEU CD2  C   7.893 -30.890   9.465 1.00 . D D . 431 LEU CD2  1 1 
        2  5972 4 1 29 LEU CG   C   9.151 -30.023   9.552 1.00 . D D . 431 LEU CG   1 1 
        2  5973 4 1 29 LEU H    H   6.525 -27.771   8.580 1.00 . D D . 431 LEU H    1 1 
        2  5974 4 1 29 LEU HA   H   7.557 -28.692  11.097 1.00 . D D . 431 LEU HA   1 1 
        2  5975 4 1 29 LEU HB2  H   8.498 -28.385   8.350 1.00 . D D . 431 LEU HB2  1 1 
        2  5976 4 1 29 LEU HB3  H   9.730 -27.969   9.524 1.00 . D D . 431 LEU HB3  1 1 
        2  5977 4 1 29 LEU HD11 H   9.925 -31.304  11.073 1.00 . D D . 431 LEU HD11 1 1 
        2  5978 4 1 29 LEU HD12 H   9.304 -29.763  11.668 1.00 . D D . 431 LEU HD12 1 1 
        2  5979 4 1 29 LEU HD13 H  10.854 -29.827  10.820 1.00 . D D . 431 LEU HD13 1 1 
        2  5980 4 1 29 LEU HD21 H   7.410 -30.724   8.515 1.00 . D D . 431 LEU HD21 1 1 
        2  5981 4 1 29 LEU HD22 H   7.216 -30.629  10.266 1.00 . D D . 431 LEU HD22 1 1 
        2  5982 4 1 29 LEU HD23 H   8.165 -31.933   9.554 1.00 . D D . 431 LEU HD23 1 1 
        2  5983 4 1 29 LEU HG   H   9.829 -30.332   8.766 1.00 . D D . 431 LEU HG   1 1 
        2  5984 4 1 29 LEU N    N   6.498 -27.792   9.563 1.00 . D D . 431 LEU N    1 1 
        2  5985 4 1 29 LEU O    O   8.753 -26.653  12.031 1.00 . D D . 431 LEU O    1 1 
        2  5986 4 1 30 LEU C    C   7.715 -23.939  12.078 1.00 . D D . 432 LEU C    1 1 
        2  5987 4 1 30 LEU CA   C   8.362 -24.213  10.728 1.00 . D D . 432 LEU CA   1 1 
        2  5988 4 1 30 LEU CB   C   7.947 -23.094   9.760 1.00 . D D . 432 LEU CB   1 1 
        2  5989 4 1 30 LEU CD1  C   8.571 -21.373   8.052 1.00 . D D . 432 LEU CD1  1 1 
        2  5990 4 1 30 LEU CD2  C  10.363 -22.545   9.337 1.00 . D D . 432 LEU CD2  1 1 
        2  5991 4 1 30 LEU CG   C   8.984 -22.680   8.713 1.00 . D D . 432 LEU CG   1 1 
        2  5992 4 1 30 LEU H    H   7.588 -25.616   9.327 1.00 . D D . 432 LEU H    1 1 
        2  5993 4 1 30 LEU HA   H   9.434 -24.196  10.846 1.00 . D D . 432 LEU HA   1 1 
        2  5994 4 1 30 LEU HB2  H   7.059 -23.418   9.236 1.00 . D D . 432 LEU HB2  1 1 
        2  5995 4 1 30 LEU HB3  H   7.695 -22.222  10.344 1.00 . D D . 432 LEU HB3  1 1 
        2  5996 4 1 30 LEU HD11 H   9.303 -21.103   7.302 1.00 . D D . 432 LEU HD11 1 1 
        2  5997 4 1 30 LEU HD12 H   8.515 -20.595   8.798 1.00 . D D . 432 LEU HD12 1 1 
        2  5998 4 1 30 LEU HD13 H   7.606 -21.497   7.583 1.00 . D D . 432 LEU HD13 1 1 
        2  5999 4 1 30 LEU HD21 H  11.074 -22.261   8.573 1.00 . D D . 432 LEU HD21 1 1 
        2  6000 4 1 30 LEU HD22 H  10.658 -23.490   9.768 1.00 . D D . 432 LEU HD22 1 1 
        2  6001 4 1 30 LEU HD23 H  10.339 -21.787  10.106 1.00 . D D . 432 LEU HD23 1 1 
        2  6002 4 1 30 LEU HG   H   9.037 -23.434   7.941 1.00 . D D . 432 LEU HG   1 1 
        2  6003 4 1 30 LEU N    N   7.990 -25.541  10.220 1.00 . D D . 432 LEU N    1 1 
        2  6004 4 1 30 LEU O    O   8.354 -23.425  12.993 1.00 . D D . 432 LEU O    1 1 
        2  6005 4 1 31 ASP C    C   5.767 -25.278  14.311 1.00 . D D . 433 ASP C    1 1 
        2  6006 4 1 31 ASP CA   C   5.676 -24.050  13.402 1.00 . D D . 433 ASP CA   1 1 
        2  6007 4 1 31 ASP CB   C   4.208 -23.747  13.041 1.00 . D D . 433 ASP CB   1 1 
        2  6008 4 1 31 ASP CG   C   3.382 -23.244  14.218 1.00 . D D . 433 ASP CG   1 1 
        2  6009 4 1 31 ASP H    H   6.000 -24.709  11.418 1.00 . D D . 433 ASP H    1 1 
        2  6010 4 1 31 ASP HA   H   6.101 -23.198  13.913 1.00 . D D . 433 ASP HA   1 1 
        2  6011 4 1 31 ASP HB2  H   4.184 -22.993  12.269 1.00 . D D . 433 ASP HB2  1 1 
        2  6012 4 1 31 ASP HB3  H   3.748 -24.650  12.666 1.00 . D D . 433 ASP HB3  1 1 
        2  6013 4 1 31 ASP N    N   6.440 -24.277  12.181 1.00 . D D . 433 ASP N    1 1 
        2  6014 4 1 31 ASP O    O   4.971 -25.450  15.230 1.00 . D D . 433 ASP O    1 1 
        2  6015 4 1 31 ASP OD1  O   3.515 -22.053  14.583 1.00 . D D . 433 ASP OD1  1 1 
        2  6016 4 1 31 ASP OD2  O   2.606 -24.042  14.797 1.00 . D D . 433 ASP OD2  1 1 
        2  6017 4 1 32 TYR C    C   8.183 -27.354  15.692 1.00 . D D . 434 TYR C    1 1 
        2  6018 4 1 32 TYR CA   C   6.899 -27.320  14.878 1.00 . D D . 434 TYR CA   1 1 
        2  6019 4 1 32 TYR CB   C   6.828 -28.555  13.984 1.00 . D D . 434 TYR CB   1 1 
        2  6020 4 1 32 TYR CD1  C   5.870 -30.271  15.547 1.00 . D D . 434 TYR CD1  1 1 
        2  6021 4 1 32 TYR CD2  C   8.119 -30.567  14.801 1.00 . D D . 434 TYR CD2  1 1 
        2  6022 4 1 32 TYR CE1  C   5.971 -31.399  16.315 1.00 . D D . 434 TYR CE1  1 1 
        2  6023 4 1 32 TYR CE2  C   8.217 -31.707  15.558 1.00 . D D . 434 TYR CE2  1 1 
        2  6024 4 1 32 TYR CG   C   6.937 -29.828  14.778 1.00 . D D . 434 TYR CG   1 1 
        2  6025 4 1 32 TYR CZ   C   7.144 -32.118  16.322 1.00 . D D . 434 TYR CZ   1 1 
        2  6026 4 1 32 TYR H    H   7.509 -25.861  13.486 1.00 . D D . 434 TYR H    1 1 
        2  6027 4 1 32 TYR HA   H   6.063 -27.346  15.561 1.00 . D D . 434 TYR HA   1 1 
        2  6028 4 1 32 TYR HB2  H   5.885 -28.564  13.456 1.00 . D D . 434 TYR HB2  1 1 
        2  6029 4 1 32 TYR HB3  H   7.640 -28.530  13.274 1.00 . D D . 434 TYR HB3  1 1 
        2  6030 4 1 32 TYR HD1  H   4.937 -29.717  15.541 1.00 . D D . 434 TYR HD1  1 1 
        2  6031 4 1 32 TYR HD2  H   8.968 -30.247  14.207 1.00 . D D . 434 TYR HD2  1 1 
        2  6032 4 1 32 TYR HE1  H   5.121 -31.721  16.896 1.00 . D D . 434 TYR HE1  1 1 
        2  6033 4 1 32 TYR HE2  H   9.131 -32.271  15.547 1.00 . D D . 434 TYR HE2  1 1 
        2  6034 4 1 32 TYR HH   H   6.422 -33.720  17.103 1.00 . D D . 434 TYR HH   1 1 
        2  6035 4 1 32 TYR N    N   6.783 -26.108  14.102 1.00 . D D . 434 TYR N    1 1 
        2  6036 4 1 32 TYR O    O   8.137 -27.441  16.919 1.00 . D D . 434 TYR O    1 1 
        2  6037 4 1 32 TYR OH   O   7.253 -33.233  17.115 1.00 . D D . 434 TYR OH   1 1 
        2  6038 4 1 33 VAL C    C  10.938 -26.178  16.441 1.00 . D D . 435 VAL C    1 1 
        2  6039 4 1 33 VAL CA   C  10.587 -27.460  15.697 1.00 . D D . 435 VAL CA   1 1 
        2  6040 4 1 33 VAL CB   C  11.690 -27.859  14.714 1.00 . D D . 435 VAL CB   1 1 
        2  6041 4 1 33 VAL CG1  C  11.631 -29.356  14.459 1.00 . D D . 435 VAL CG1  1 1 
        2  6042 4 1 33 VAL CG2  C  11.540 -27.110  13.406 1.00 . D D . 435 VAL CG2  1 1 
        2  6043 4 1 33 VAL H    H   9.328 -27.217  14.036 1.00 . D D . 435 VAL H    1 1 
        2  6044 4 1 33 VAL HA   H  10.491 -28.256  16.421 1.00 . D D . 435 VAL HA   1 1 
        2  6045 4 1 33 VAL HB   H  12.643 -27.612  15.145 1.00 . D D . 435 VAL HB   1 1 
        2  6046 4 1 33 VAL HG11 H  11.961 -29.885  15.341 1.00 . D D . 435 VAL HG11 1 1 
        2  6047 4 1 33 VAL HG12 H  12.269 -29.615  13.617 1.00 . D D . 435 VAL HG12 1 1 
        2  6048 4 1 33 VAL HG13 H  10.614 -29.636  14.232 1.00 . D D . 435 VAL HG13 1 1 
        2  6049 4 1 33 VAL HG21 H  10.597 -27.372  12.950 1.00 . D D . 435 VAL HG21 1 1 
        2  6050 4 1 33 VAL HG22 H  12.347 -27.385  12.744 1.00 . D D . 435 VAL HG22 1 1 
        2  6051 4 1 33 VAL HG23 H  11.569 -26.047  13.591 1.00 . D D . 435 VAL HG23 1 1 
        2  6052 4 1 33 VAL N    N   9.326 -27.348  15.014 1.00 . D D . 435 VAL N    1 1 
        2  6053 4 1 33 VAL O    O  10.460 -25.096  16.096 1.00 . D D . 435 VAL O    1 1 
        2  6054 4 1 34 GLN C    C  12.608 -24.010  17.589 1.00 . D D . 436 GLN C    1 1 
        2  6055 4 1 34 GLN CA   C  12.119 -25.227  18.363 1.00 . D D . 436 GLN CA   1 1 
        2  6056 4 1 34 GLN CB   C  13.212 -25.669  19.339 1.00 . D D . 436 GLN CB   1 1 
        2  6057 4 1 34 GLN CD   C  11.821 -26.689  21.178 1.00 . D D . 436 GLN CD   1 1 
        2  6058 4 1 34 GLN CG   C  12.874 -26.926  20.116 1.00 . D D . 436 GLN CG   1 1 
        2  6059 4 1 34 GLN H    H  12.141 -27.210  17.646 1.00 . D D . 436 GLN H    1 1 
        2  6060 4 1 34 GLN HA   H  11.241 -24.954  18.924 1.00 . D D . 436 GLN HA   1 1 
        2  6061 4 1 34 GLN HB2  H  14.118 -25.843  18.789 1.00 . D D . 436 GLN HB2  1 1 
        2  6062 4 1 34 GLN HB3  H  13.383 -24.873  20.046 1.00 . D D . 436 GLN HB3  1 1 
        2  6063 4 1 34 GLN HE21 H  13.233 -26.342  22.532 1.00 . D D . 436 GLN HE21 1 1 
        2  6064 4 1 34 GLN HE22 H  11.603 -26.236  23.097 1.00 . D D . 436 GLN HE22 1 1 
        2  6065 4 1 34 GLN HG2  H  12.513 -27.674  19.427 1.00 . D D . 436 GLN HG2  1 1 
        2  6066 4 1 34 GLN HG3  H  13.774 -27.285  20.595 1.00 . D D . 436 GLN HG3  1 1 
        2  6067 4 1 34 GLN N    N  11.754 -26.329  17.479 1.00 . D D . 436 GLN N    1 1 
        2  6068 4 1 34 GLN NE2  N  12.263 -26.390  22.391 1.00 . D D . 436 GLN NE2  1 1 
        2  6069 4 1 34 GLN O    O  13.317 -24.138  16.588 1.00 . D D . 436 GLN O    1 1 
        2  6070 4 1 34 GLN OE1  O  10.625 -26.784  20.916 1.00 . D D . 436 GLN OE1  1 1 
        2  6071 4 1 35 PRO C    C  14.246 -21.462  17.428 1.00 . D D . 437 PRO C    1 1 
        2  6072 4 1 35 PRO CA   C  12.727 -21.554  17.476 1.00 . D D . 437 PRO CA   1 1 
        2  6073 4 1 35 PRO CB   C  12.154 -20.472  18.403 1.00 . D D . 437 PRO CB   1 1 
        2  6074 4 1 35 PRO CD   C  11.532 -22.585  19.326 1.00 . D D . 437 PRO CD   1 1 
        2  6075 4 1 35 PRO CG   C  11.872 -21.169  19.693 1.00 . D D . 437 PRO CG   1 1 
        2  6076 4 1 35 PRO HA   H  12.322 -21.442  16.478 1.00 . D D . 437 PRO HA   1 1 
        2  6077 4 1 35 PRO HB2  H  12.882 -19.686  18.534 1.00 . D D . 437 PRO HB2  1 1 
        2  6078 4 1 35 PRO HB3  H  11.252 -20.065  17.972 1.00 . D D . 437 PRO HB3  1 1 
        2  6079 4 1 35 PRO HD2  H  11.847 -23.270  20.104 1.00 . D D . 437 PRO HD2  1 1 
        2  6080 4 1 35 PRO HD3  H  10.473 -22.683  19.142 1.00 . D D . 437 PRO HD3  1 1 
        2  6081 4 1 35 PRO HG2  H  12.747 -21.143  20.325 1.00 . D D . 437 PRO HG2  1 1 
        2  6082 4 1 35 PRO HG3  H  11.035 -20.703  20.189 1.00 . D D . 437 PRO HG3  1 1 
        2  6083 4 1 35 PRO N    N  12.302 -22.809  18.095 1.00 . D D . 437 PRO N    1 1 
        2  6084 4 1 35 PRO O    O  14.827 -20.806  16.563 1.00 . D D . 437 PRO O    1 1 
        2  6085 4 1 36 ASP C    C  16.944 -23.002  17.333 1.00 . D D . 438 ASP C    1 1 
        2  6086 4 1 36 ASP CA   C  16.324 -22.170  18.437 1.00 . D D . 438 ASP CA   1 1 
        2  6087 4 1 36 ASP CB   C  16.783 -22.681  19.793 1.00 . D D . 438 ASP CB   1 1 
        2  6088 4 1 36 ASP CG   C  16.400 -21.742  20.918 1.00 . D D . 438 ASP CG   1 1 
        2  6089 4 1 36 ASP H    H  14.358 -22.682  18.996 1.00 . D D . 438 ASP H    1 1 
        2  6090 4 1 36 ASP HA   H  16.653 -21.149  18.320 1.00 . D D . 438 ASP HA   1 1 
        2  6091 4 1 36 ASP HB2  H  16.332 -23.642  19.975 1.00 . D D . 438 ASP HB2  1 1 
        2  6092 4 1 36 ASP HB3  H  17.858 -22.787  19.786 1.00 . D D . 438 ASP HB3  1 1 
        2  6093 4 1 36 ASP N    N  14.881 -22.167  18.346 1.00 . D D . 438 ASP N    1 1 
        2  6094 4 1 36 ASP O    O  18.068 -22.728  16.910 1.00 . D D . 438 ASP O    1 1 
        2  6095 4 1 36 ASP OD1  O  17.086 -20.714  21.096 1.00 . D D . 438 ASP OD1  1 1 
        2  6096 4 1 36 ASP OD2  O  15.414 -22.025  21.623 1.00 . D D . 438 ASP OD2  1 1 
        2  6097 4 1 37 VAL C    C  16.705 -23.942  14.486 1.00 . D D . 439 VAL C    1 1 
        2  6098 4 1 37 VAL CA   C  16.741 -24.795  15.736 1.00 . D D . 439 VAL CA   1 1 
        2  6099 4 1 37 VAL CB   C  15.975 -26.108  15.453 1.00 . D D . 439 VAL CB   1 1 
        2  6100 4 1 37 VAL CG1  C  15.556 -26.821  16.713 1.00 . D D . 439 VAL CG1  1 1 
        2  6101 4 1 37 VAL CG2  C  14.797 -25.880  14.526 1.00 . D D . 439 VAL CG2  1 1 
        2  6102 4 1 37 VAL H    H  15.332 -24.206  17.203 1.00 . D D . 439 VAL H    1 1 
        2  6103 4 1 37 VAL HA   H  17.770 -25.041  15.964 1.00 . D D . 439 VAL HA   1 1 
        2  6104 4 1 37 VAL HB   H  16.654 -26.763  14.944 1.00 . D D . 439 VAL HB   1 1 
        2  6105 4 1 37 VAL HG11 H  16.426 -27.016  17.320 1.00 . D D . 439 VAL HG11 1 1 
        2  6106 4 1 37 VAL HG12 H  15.086 -27.756  16.443 1.00 . D D . 439 VAL HG12 1 1 
        2  6107 4 1 37 VAL HG13 H  14.862 -26.208  17.258 1.00 . D D . 439 VAL HG13 1 1 
        2  6108 4 1 37 VAL HG21 H  14.221 -25.031  14.868 1.00 . D D . 439 VAL HG21 1 1 
        2  6109 4 1 37 VAL HG22 H  14.175 -26.760  14.514 1.00 . D D . 439 VAL HG22 1 1 
        2  6110 4 1 37 VAL HG23 H  15.169 -25.688  13.527 1.00 . D D . 439 VAL HG23 1 1 
        2  6111 4 1 37 VAL N    N  16.221 -24.010  16.840 1.00 . D D . 439 VAL N    1 1 
        2  6112 4 1 37 VAL O    O  17.439 -24.186  13.547 1.00 . D D . 439 VAL O    1 1 
        2  6113 4 1 38 LYS C    C  16.940 -21.152  13.333 1.00 . D D . 440 LYS C    1 1 
        2  6114 4 1 38 LYS CA   C  15.714 -22.047  13.348 1.00 . D D . 440 LYS CA   1 1 
        2  6115 4 1 38 LYS CB   C  14.440 -21.207  13.423 1.00 . D D . 440 LYS CB   1 1 
        2  6116 4 1 38 LYS CD   C  11.983 -21.154  12.957 1.00 . D D . 440 LYS CD   1 1 
        2  6117 4 1 38 LYS CE   C  12.197 -20.545  11.580 1.00 . D D . 440 LYS CE   1 1 
        2  6118 4 1 38 LYS CG   C  13.162 -22.028  13.345 1.00 . D D . 440 LYS CG   1 1 
        2  6119 4 1 38 LYS H    H  15.178 -22.872  15.216 1.00 . D D . 440 LYS H    1 1 
        2  6120 4 1 38 LYS HA   H  15.700 -22.632  12.440 1.00 . D D . 440 LYS HA   1 1 
        2  6121 4 1 38 LYS HB2  H  14.437 -20.666  14.358 1.00 . D D . 440 LYS HB2  1 1 
        2  6122 4 1 38 LYS HB3  H  14.439 -20.500  12.608 1.00 . D D . 440 LYS HB3  1 1 
        2  6123 4 1 38 LYS HD2  H  11.085 -21.754  12.942 1.00 . D D . 440 LYS HD2  1 1 
        2  6124 4 1 38 LYS HD3  H  11.878 -20.359  13.682 1.00 . D D . 440 LYS HD3  1 1 
        2  6125 4 1 38 LYS HE2  H  13.162 -20.066  11.565 1.00 . D D . 440 LYS HE2  1 1 
        2  6126 4 1 38 LYS HE3  H  12.184 -21.346  10.852 1.00 . D D . 440 LYS HE3  1 1 
        2  6127 4 1 38 LYS HG2  H  13.284 -22.807  12.606 1.00 . D D . 440 LYS HG2  1 1 
        2  6128 4 1 38 LYS HG3  H  12.971 -22.472  14.313 1.00 . D D . 440 LYS HG3  1 1 
        2  6129 4 1 38 LYS HZ1  H  11.476 -18.955  10.411 1.00 . D D . 440 LYS HZ1  1 1 
        2  6130 4 1 38 LYS HZ2  H  10.952 -18.926  12.031 1.00 . D D . 440 LYS HZ2  1 1 
        2  6131 4 1 38 LYS HZ3  H  10.275 -20.027  10.948 1.00 . D D . 440 LYS HZ3  1 1 
        2  6132 4 1 38 LYS N    N  15.806 -22.962  14.468 1.00 . D D . 440 LYS N    1 1 
        2  6133 4 1 38 LYS NZ   N  11.151 -19.545  11.221 1.00 . D D . 440 LYS NZ   1 1 
        2  6134 4 1 38 LYS O    O  17.472 -20.831  12.276 1.00 . D D . 440 LYS O    1 1 
        2  6135 4 1 39 LYS C    C  19.817 -20.867  14.247 1.00 . D D . 441 LYS C    1 1 
        2  6136 4 1 39 LYS CA   C  18.628 -20.017  14.665 1.00 . D D . 441 LYS CA   1 1 
        2  6137 4 1 39 LYS CB   C  18.817 -19.575  16.116 1.00 . D D . 441 LYS CB   1 1 
        2  6138 4 1 39 LYS CD   C  17.778 -18.746  18.230 1.00 . D D . 441 LYS CD   1 1 
        2  6139 4 1 39 LYS CE   C  16.513 -18.234  18.895 1.00 . D D . 441 LYS CE   1 1 
        2  6140 4 1 39 LYS CG   C  17.593 -18.927  16.735 1.00 . D D . 441 LYS CG   1 1 
        2  6141 4 1 39 LYS H    H  16.924 -21.081  15.324 1.00 . D D . 441 LYS H    1 1 
        2  6142 4 1 39 LYS HA   H  18.559 -19.149  14.025 1.00 . D D . 441 LYS HA   1 1 
        2  6143 4 1 39 LYS HB2  H  19.080 -20.437  16.711 1.00 . D D . 441 LYS HB2  1 1 
        2  6144 4 1 39 LYS HB3  H  19.629 -18.863  16.157 1.00 . D D . 441 LYS HB3  1 1 
        2  6145 4 1 39 LYS HD2  H  18.041 -19.696  18.667 1.00 . D D . 441 LYS HD2  1 1 
        2  6146 4 1 39 LYS HD3  H  18.575 -18.036  18.398 1.00 . D D . 441 LYS HD3  1 1 
        2  6147 4 1 39 LYS HE2  H  16.306 -17.241  18.524 1.00 . D D . 441 LYS HE2  1 1 
        2  6148 4 1 39 LYS HE3  H  15.696 -18.891  18.636 1.00 . D D . 441 LYS HE3  1 1 
        2  6149 4 1 39 LYS HG2  H  17.438 -17.961  16.277 1.00 . D D . 441 LYS HG2  1 1 
        2  6150 4 1 39 LYS HG3  H  16.732 -19.557  16.555 1.00 . D D . 441 LYS HG3  1 1 
        2  6151 4 1 39 LYS HZ1  H  17.470 -17.599  20.647 1.00 . D D . 441 LYS HZ1  1 1 
        2  6152 4 1 39 LYS HZ2  H  16.774 -19.145  20.763 1.00 . D D . 441 LYS HZ2  1 1 
        2  6153 4 1 39 LYS HZ3  H  15.788 -17.764  20.798 1.00 . D D . 441 LYS HZ3  1 1 
        2  6154 4 1 39 LYS N    N  17.411 -20.804  14.521 1.00 . D D . 441 LYS N    1 1 
        2  6155 4 1 39 LYS NZ   N  16.646 -18.181  20.377 1.00 . D D . 441 LYS NZ   1 1 
        2  6156 4 1 39 LYS O    O  20.697 -20.420  13.511 1.00 . D D . 441 LYS O    1 1 
        2  6157 4 1 40 ALA C    C  20.804 -23.456  12.913 1.00 . D D . 442 ALA C    1 1 
        2  6158 4 1 40 ALA CA   C  20.865 -23.058  14.390 1.00 . D D . 442 ALA CA   1 1 
        2  6159 4 1 40 ALA CB   C  20.765 -24.272  15.300 1.00 . D D . 442 ALA CB   1 1 
        2  6160 4 1 40 ALA H    H  19.089 -22.392  15.318 1.00 . D D . 442 ALA H    1 1 
        2  6161 4 1 40 ALA HA   H  21.813 -22.576  14.581 1.00 . D D . 442 ALA HA   1 1 
        2  6162 4 1 40 ALA HB1  H  21.551 -24.973  15.055 1.00 . D D . 442 ALA HB1  1 1 
        2  6163 4 1 40 ALA HB2  H  19.803 -24.748  15.167 1.00 . D D . 442 ALA HB2  1 1 
        2  6164 4 1 40 ALA HB3  H  20.871 -23.961  16.329 1.00 . D D . 442 ALA HB3  1 1 
        2  6165 4 1 40 ALA N    N  19.812 -22.112  14.712 1.00 . D D . 442 ALA N    1 1 
        2  6166 4 1 40 ALA O    O  21.828 -23.697  12.287 1.00 . D D . 442 ALA O    1 1 
        2  6167 4 1 41 CYS C    C  19.913 -22.607  10.153 1.00 . D D . 443 CYS C    1 1 
        2  6168 4 1 41 CYS CA   C  19.419 -23.794  10.943 1.00 . D D . 443 CYS CA   1 1 
        2  6169 4 1 41 CYS CB   C  17.953 -24.048  10.609 1.00 . D D . 443 CYS CB   1 1 
        2  6170 4 1 41 CYS H    H  18.804 -23.438  12.935 1.00 . D D . 443 CYS H    1 1 
        2  6171 4 1 41 CYS HA   H  19.998 -24.664  10.683 1.00 . D D . 443 CYS HA   1 1 
        2  6172 4 1 41 CYS HB2  H  17.633 -24.947  11.105 1.00 . D D . 443 CYS HB2  1 1 
        2  6173 4 1 41 CYS HB3  H  17.360 -23.219  10.963 1.00 . D D . 443 CYS HB3  1 1 
        2  6174 4 1 41 CYS HG   H  16.993 -25.393   8.657 1.00 . D D . 443 CYS HG   1 1 
        2  6175 4 1 41 CYS N    N  19.598 -23.525  12.362 1.00 . D D . 443 CYS N    1 1 
        2  6176 4 1 41 CYS O    O  20.538 -22.752   9.098 1.00 . D D . 443 CYS O    1 1 
        2  6177 4 1 41 CYS SG   S  17.635 -24.245   8.840 1.00 . D D . 443 CYS SG   1 1 
        2  6178 4 1 42 CYS C    C  21.580 -20.193   9.911 1.00 . D D . 444 CYS C    1 1 
        2  6179 4 1 42 CYS CA   C  20.060 -20.192  10.082 1.00 . D D . 444 CYS CA   1 1 
        2  6180 4 1 42 CYS CB   C  19.618 -18.989  10.921 1.00 . D D . 444 CYS CB   1 1 
        2  6181 4 1 42 CYS H    H  18.988 -21.395  11.439 1.00 . D D . 444 CYS H    1 1 
        2  6182 4 1 42 CYS HA   H  19.596 -20.134   9.118 1.00 . D D . 444 CYS HA   1 1 
        2  6183 4 1 42 CYS HB2  H  18.567 -19.085  11.153 1.00 . D D . 444 CYS HB2  1 1 
        2  6184 4 1 42 CYS HB3  H  20.184 -18.977  11.843 1.00 . D D . 444 CYS HB3  1 1 
        2  6185 4 1 42 CYS HG   H  18.846 -17.224   9.257 1.00 . D D . 444 CYS HG   1 1 
        2  6186 4 1 42 CYS N    N  19.615 -21.429  10.681 1.00 . D D . 444 CYS N    1 1 
        2  6187 4 1 42 CYS O    O  22.100 -19.789   8.873 1.00 . D D . 444 CYS O    1 1 
        2  6188 4 1 42 CYS SG   S  19.854 -17.389  10.110 1.00 . D D . 444 CYS SG   1 1 
        2  6189 4 1 43 GLN C    C  24.189 -22.102  10.205 1.00 . D D . 445 GLN C    1 1 
        2  6190 4 1 43 GLN CA   C  23.746 -20.784  10.838 1.00 . D D . 445 GLN CA   1 1 
        2  6191 4 1 43 GLN CB   C  24.360 -20.624  12.232 1.00 . D D . 445 GLN CB   1 1 
        2  6192 4 1 43 GLN CD   C  24.551 -21.531  14.584 1.00 . D D . 445 GLN CD   1 1 
        2  6193 4 1 43 GLN CG   C  23.972 -21.728  13.200 1.00 . D D . 445 GLN CG   1 1 
        2  6194 4 1 43 GLN H    H  21.830 -21.013  11.720 1.00 . D D . 445 GLN H    1 1 
        2  6195 4 1 43 GLN HA   H  24.083 -19.973  10.210 1.00 . D D . 445 GLN HA   1 1 
        2  6196 4 1 43 GLN HB2  H  25.437 -20.617  12.142 1.00 . D D . 445 GLN HB2  1 1 
        2  6197 4 1 43 GLN HB3  H  24.038 -19.682  12.649 1.00 . D D . 445 GLN HB3  1 1 
        2  6198 4 1 43 GLN HE21 H  26.128 -20.605  13.820 1.00 . D D . 445 GLN HE21 1 1 
        2  6199 4 1 43 GLN HE22 H  26.115 -20.766  15.539 1.00 . D D . 445 GLN HE22 1 1 
        2  6200 4 1 43 GLN HG2  H  22.896 -21.753  13.281 1.00 . D D . 445 GLN HG2  1 1 
        2  6201 4 1 43 GLN HG3  H  24.324 -22.671  12.810 1.00 . D D . 445 GLN HG3  1 1 
        2  6202 4 1 43 GLN N    N  22.290 -20.709  10.907 1.00 . D D . 445 GLN N    1 1 
        2  6203 4 1 43 GLN NE2  N  25.714 -20.905  14.654 1.00 . D D . 445 GLN NE2  1 1 
        2  6204 4 1 43 GLN O    O  25.375 -22.315   9.945 1.00 . D D . 445 GLN O    1 1 
        2  6205 4 1 43 GLN OE1  O  23.958 -21.945  15.580 1.00 . D D . 445 GLN OE1  1 1 
        2  6206 4 1 44 ARG C    C  23.683 -24.047   7.815 1.00 . D D . 446 ARG C    1 1 
        2  6207 4 1 44 ARG CA   C  23.506 -24.246   9.302 1.00 . D D . 446 ARG CA   1 1 
        2  6208 4 1 44 ARG CB   C  22.406 -25.251   9.608 1.00 . D D . 446 ARG CB   1 1 
        2  6209 4 1 44 ARG CD   C  21.843 -26.993   7.947 1.00 . D D . 446 ARG CD   1 1 
        2  6210 4 1 44 ARG CG   C  22.713 -26.657   9.125 1.00 . D D . 446 ARG CG   1 1 
        2  6211 4 1 44 ARG CZ   C  22.063 -27.569   5.548 1.00 . D D . 446 ARG CZ   1 1 
        2  6212 4 1 44 ARG H    H  22.292 -22.710  10.074 1.00 . D D . 446 ARG H    1 1 
        2  6213 4 1 44 ARG HA   H  24.417 -24.624   9.705 1.00 . D D . 446 ARG HA   1 1 
        2  6214 4 1 44 ARG HB2  H  22.255 -25.286  10.676 1.00 . D D . 446 ARG HB2  1 1 
        2  6215 4 1 44 ARG HB3  H  21.493 -24.924   9.136 1.00 . D D . 446 ARG HB3  1 1 
        2  6216 4 1 44 ARG HD2  H  21.332 -27.915   8.145 1.00 . D D . 446 ARG HD2  1 1 
        2  6217 4 1 44 ARG HD3  H  21.128 -26.197   7.858 1.00 . D D . 446 ARG HD3  1 1 
        2  6218 4 1 44 ARG HE   H  23.525 -26.813   6.694 1.00 . D D . 446 ARG HE   1 1 
        2  6219 4 1 44 ARG HG2  H  23.747 -26.715   8.830 1.00 . D D . 446 ARG HG2  1 1 
        2  6220 4 1 44 ARG HG3  H  22.517 -27.357   9.922 1.00 . D D . 446 ARG HG3  1 1 
        2  6221 4 1 44 ARG HH11 H  20.255 -28.002   6.349 1.00 . D D . 446 ARG HH11 1 1 
        2  6222 4 1 44 ARG HH12 H  20.402 -28.341   4.652 1.00 . D D . 446 ARG HH12 1 1 
        2  6223 4 1 44 ARG HH21 H  23.745 -27.268   4.444 1.00 . D D . 446 ARG HH21 1 1 
        2  6224 4 1 44 ARG HH22 H  22.392 -27.918   3.581 1.00 . D D . 446 ARG HH22 1 1 
        2  6225 4 1 44 ARG N    N  23.223 -22.966   9.918 1.00 . D D . 446 ARG N    1 1 
        2  6226 4 1 44 ARG NE   N  22.590 -27.111   6.691 1.00 . D D . 446 ARG NE   1 1 
        2  6227 4 1 44 ARG NH1  N  20.810 -28.008   5.520 1.00 . D D . 446 ARG NH1  1 1 
        2  6228 4 1 44 ARG NH2  N  22.793 -27.592   4.439 1.00 . D D . 446 ARG NH2  1 1 
        2  6229 4 1 44 ARG O    O  24.672 -24.497   7.239 1.00 . D D . 446 ARG O    1 1 
        2  6230 4 1 45 ASN C    C  21.927 -21.931   5.331 1.00 . D D . 447 ASN C    1 1 
        2  6231 4 1 45 ASN CA   C  22.832 -23.078   5.766 1.00 . D D . 447 ASN CA   1 1 
        2  6232 4 1 45 ASN CB   C  22.510 -24.317   4.938 1.00 . D D . 447 ASN CB   1 1 
        2  6233 4 1 45 ASN CG   C  21.019 -24.554   4.731 1.00 . D D . 447 ASN CG   1 1 
        2  6234 4 1 45 ASN H    H  21.902 -23.137   7.676 1.00 . D D . 447 ASN H    1 1 
        2  6235 4 1 45 ASN HA   H  23.856 -22.797   5.578 1.00 . D D . 447 ASN HA   1 1 
        2  6236 4 1 45 ASN HB2  H  22.974 -24.221   3.969 1.00 . D D . 447 ASN HB2  1 1 
        2  6237 4 1 45 ASN HB3  H  22.921 -25.177   5.445 1.00 . D D . 447 ASN HB3  1 1 
        2  6238 4 1 45 ASN HD21 H  20.581 -23.962   6.574 1.00 . D D . 447 ASN HD21 1 1 
        2  6239 4 1 45 ASN HD22 H  19.234 -24.409   5.594 1.00 . D D . 447 ASN HD22 1 1 
        2  6240 4 1 45 ASN N    N  22.719 -23.380   7.189 1.00 . D D . 447 ASN N    1 1 
        2  6241 4 1 45 ASN ND2  N  20.199 -24.290   5.741 1.00 . D D . 447 ASN ND2  1 1 
        2  6242 4 1 45 ASN O    O  21.792 -21.667   4.143 1.00 . D D . 447 ASN O    1 1 
        2  6243 4 1 45 ASN OD1  O  20.613 -25.010   3.672 1.00 . D D . 447 ASN OD1  1 1 
        2  6244 4 1 46 GLN C    C  21.112 -18.908   5.454 1.00 . D D . 448 GLN C    1 1 
        2  6245 4 1 46 GLN CA   C  20.405 -20.174   5.872 1.00 . D D . 448 GLN CA   1 1 
        2  6246 4 1 46 GLN CB   C  19.442 -19.854   6.994 1.00 . D D . 448 GLN CB   1 1 
        2  6247 4 1 46 GLN CD   C  17.228 -18.851   7.669 1.00 . D D . 448 GLN CD   1 1 
        2  6248 4 1 46 GLN CG   C  18.238 -19.035   6.559 1.00 . D D . 448 GLN CG   1 1 
        2  6249 4 1 46 GLN H    H  21.670 -21.243   7.191 1.00 . D D . 448 GLN H    1 1 
        2  6250 4 1 46 GLN HA   H  19.845 -20.552   5.027 1.00 . D D . 448 GLN HA   1 1 
        2  6251 4 1 46 GLN HB2  H  19.094 -20.774   7.433 1.00 . D D . 448 GLN HB2  1 1 
        2  6252 4 1 46 GLN HB3  H  19.980 -19.281   7.730 1.00 . D D . 448 GLN HB3  1 1 
        2  6253 4 1 46 GLN HE21 H  16.276 -20.497   7.101 1.00 . D D . 448 GLN HE21 1 1 
        2  6254 4 1 46 GLN HE22 H  15.595 -19.657   8.449 1.00 . D D . 448 GLN HE22 1 1 
        2  6255 4 1 46 GLN HG2  H  18.581 -18.061   6.239 1.00 . D D . 448 GLN HG2  1 1 
        2  6256 4 1 46 GLN HG3  H  17.759 -19.535   5.730 1.00 . D D . 448 GLN HG3  1 1 
        2  6257 4 1 46 GLN N    N  21.357 -21.198   6.263 1.00 . D D . 448 GLN N    1 1 
        2  6258 4 1 46 GLN NE2  N  16.272 -19.762   7.750 1.00 . D D . 448 GLN NE2  1 1 
        2  6259 4 1 46 GLN O    O  22.243 -18.635   5.864 1.00 . D D . 448 GLN O    1 1 
        2  6260 4 1 46 GLN OE1  O  17.307 -17.904   8.448 1.00 . D D . 448 GLN OE1  1 1 
        2  6261 4 1 47 ILE C    C  19.781 -15.943   4.003 1.00 . D D . 449 ILE C    1 1 
        2  6262 4 1 47 ILE CA   C  20.950 -16.906   4.129 1.00 . D D . 449 ILE CA   1 1 
        2  6263 4 1 47 ILE CB   C  21.646 -17.024   2.766 1.00 . D D . 449 ILE CB   1 1 
        2  6264 4 1 47 ILE CD1  C  22.617 -18.655   1.105 1.00 . D D . 449 ILE CD1  1 1 
        2  6265 4 1 47 ILE CG1  C  22.191 -18.426   2.533 1.00 . D D . 449 ILE CG1  1 1 
        2  6266 4 1 47 ILE CG2  C  22.776 -16.016   2.670 1.00 . D D . 449 ILE CG2  1 1 
        2  6267 4 1 47 ILE H    H  19.568 -18.453   4.300 1.00 . D D . 449 ILE H    1 1 
        2  6268 4 1 47 ILE HA   H  21.653 -16.540   4.849 1.00 . D D . 449 ILE HA   1 1 
        2  6269 4 1 47 ILE HB   H  20.919 -16.797   2.000 1.00 . D D . 449 ILE HB   1 1 
        2  6270 4 1 47 ILE HD11 H  21.775 -18.481   0.449 1.00 . D D . 449 ILE HD11 1 1 
        2  6271 4 1 47 ILE HD12 H  22.961 -19.673   0.988 1.00 . D D . 449 ILE HD12 1 1 
        2  6272 4 1 47 ILE HD13 H  23.416 -17.974   0.854 1.00 . D D . 449 ILE HD13 1 1 
        2  6273 4 1 47 ILE HG12 H  23.051 -18.584   3.168 1.00 . D D . 449 ILE HG12 1 1 
        2  6274 4 1 47 ILE HG13 H  21.425 -19.147   2.781 1.00 . D D . 449 ILE HG13 1 1 
        2  6275 4 1 47 ILE HG21 H  23.435 -16.127   3.520 1.00 . D D . 449 ILE HG21 1 1 
        2  6276 4 1 47 ILE HG22 H  22.365 -15.016   2.651 1.00 . D D . 449 ILE HG22 1 1 
        2  6277 4 1 47 ILE HG23 H  23.330 -16.193   1.761 1.00 . D D . 449 ILE HG23 1 1 
        2  6278 4 1 47 ILE N    N  20.449 -18.164   4.597 1.00 . D D . 449 ILE N    1 1 
        2  6279 4 1 47 ILE O    O  18.633 -16.437   3.913 1.00 . D D . 449 ILE O    1 1 
        2  6280 4 1 47 ILE OXT  O  20.007 -14.716   3.980 1.00 . D D . 449 ILE OXT  1 1 
        3  6281 1 1  1 SER C    C   3.898  -1.175  -1.751 1.00 . A A . 103 SER C    1 1 
        3  6282 1 1  1 SER CA   C   2.804  -0.206  -2.165 1.00 . A A . 103 SER CA   1 1 
        3  6283 1 1  1 SER CB   C   3.364   1.203  -2.360 1.00 . A A . 103 SER CB   1 1 
        3  6284 1 1  1 SER H1   H   1.267  -1.107  -1.098 1.00 . A A . 103 SER H1   1 1 
        3  6285 1 1  1 SER H2   H   1.018   0.542  -1.386 1.00 . A A . 103 SER H2   1 1 
        3  6286 1 1  1 SER H3   H   2.133   0.045  -0.214 1.00 . A A . 103 SER H3   1 1 
        3  6287 1 1  1 SER HA   H   2.375  -0.548  -3.096 1.00 . A A . 103 SER HA   1 1 
        3  6288 1 1  1 SER HB2  H   4.386   1.141  -2.703 1.00 . A A . 103 SER HB2  1 1 
        3  6289 1 1  1 SER HB3  H   2.768   1.724  -3.094 1.00 . A A . 103 SER HB3  1 1 
        3  6290 1 1  1 SER HG   H   3.604   2.845  -1.316 1.00 . A A . 103 SER HG   1 1 
        3  6291 1 1  1 SER N    N   1.731  -0.178  -1.148 1.00 . A A . 103 SER N    1 1 
        3  6292 1 1  1 SER O    O   4.940  -0.781  -1.224 1.00 . A A . 103 SER O    1 1 
        3  6293 1 1  1 SER OG   O   3.333   1.931  -1.143 1.00 . A A . 103 SER OG   1 1 
        3  6294 1 1  2 ASP C    C   4.769  -4.501  -2.646 1.00 . A A . 104 ASP C    1 1 
        3  6295 1 1  2 ASP CA   C   4.558  -3.496  -1.525 1.00 . A A . 104 ASP CA   1 1 
        3  6296 1 1  2 ASP CB   C   4.005  -4.230  -0.293 1.00 . A A . 104 ASP CB   1 1 
        3  6297 1 1  2 ASP CG   C   3.742  -3.321   0.898 1.00 . A A . 104 ASP CG   1 1 
        3  6298 1 1  2 ASP H    H   2.791  -2.715  -2.390 1.00 . A A . 104 ASP H    1 1 
        3  6299 1 1  2 ASP HA   H   5.499  -3.034  -1.272 1.00 . A A . 104 ASP HA   1 1 
        3  6300 1 1  2 ASP HB2  H   3.076  -4.710  -0.559 1.00 . A A . 104 ASP HB2  1 1 
        3  6301 1 1  2 ASP HB3  H   4.716  -4.987   0.009 1.00 . A A . 104 ASP HB3  1 1 
        3  6302 1 1  2 ASP N    N   3.634  -2.457  -1.946 1.00 . A A . 104 ASP N    1 1 
        3  6303 1 1  2 ASP O    O   4.840  -5.705  -2.395 1.00 . A A . 104 ASP O    1 1 
        3  6304 1 1  2 ASP OD1  O   2.809  -2.495   0.825 1.00 . A A . 104 ASP OD1  1 1 
        3  6305 1 1  2 ASP OD2  O   4.442  -3.458   1.923 1.00 . A A . 104 ASP OD2  1 1 
        3  6306 1 1  3 GLY C    C   6.315  -4.658  -5.810 1.00 . A A . 105 GLY C    1 1 
        3  6307 1 1  3 GLY CA   C   5.064  -4.920  -4.997 1.00 . A A . 105 GLY CA   1 1 
        3  6308 1 1  3 GLY H    H   4.922  -3.041  -4.022 1.00 . A A . 105 GLY H    1 1 
        3  6309 1 1  3 GLY HA2  H   5.104  -5.933  -4.623 1.00 . A A . 105 GLY HA2  1 1 
        3  6310 1 1  3 GLY HA3  H   4.204  -4.819  -5.640 1.00 . A A . 105 GLY HA3  1 1 
        3  6311 1 1  3 GLY N    N   4.914  -4.017  -3.875 1.00 . A A . 105 GLY N    1 1 
        3  6312 1 1  3 GLY O    O   6.633  -5.420  -6.725 1.00 . A A . 105 GLY O    1 1 
        3  6313 1 1  4 ASP C    C   9.458  -3.052  -5.283 1.00 . A A . 106 ASP C    1 1 
        3  6314 1 1  4 ASP CA   C   8.259  -3.271  -6.196 1.00 . A A . 106 ASP CA   1 1 
        3  6315 1 1  4 ASP CB   C   8.023  -2.010  -7.020 1.00 . A A . 106 ASP CB   1 1 
        3  6316 1 1  4 ASP CG   C   6.900  -2.150  -8.030 1.00 . A A . 106 ASP CG   1 1 
        3  6317 1 1  4 ASP H    H   6.781  -3.064  -4.694 1.00 . A A . 106 ASP H    1 1 
        3  6318 1 1  4 ASP HA   H   8.480  -4.088  -6.868 1.00 . A A . 106 ASP HA   1 1 
        3  6319 1 1  4 ASP HB2  H   7.780  -1.197  -6.353 1.00 . A A . 106 ASP HB2  1 1 
        3  6320 1 1  4 ASP HB3  H   8.933  -1.777  -7.550 1.00 . A A . 106 ASP HB3  1 1 
        3  6321 1 1  4 ASP N    N   7.064  -3.627  -5.444 1.00 . A A . 106 ASP N    1 1 
        3  6322 1 1  4 ASP O    O  10.475  -2.506  -5.705 1.00 . A A . 106 ASP O    1 1 
        3  6323 1 1  4 ASP OD1  O   5.718  -2.075  -7.629 1.00 . A A . 106 ASP OD1  1 1 
        3  6324 1 1  4 ASP OD2  O   7.195  -2.318  -9.234 1.00 . A A . 106 ASP OD2  1 1 
        3  6325 1 1  5 VAL C    C  11.382  -4.578  -3.202 1.00 . A A . 107 VAL C    1 1 
        3  6326 1 1  5 VAL CA   C  10.459  -3.368  -3.103 1.00 . A A . 107 VAL CA   1 1 
        3  6327 1 1  5 VAL CB   C   9.944  -3.224  -1.653 1.00 . A A . 107 VAL CB   1 1 
        3  6328 1 1  5 VAL CG1  C  10.807  -2.246  -0.875 1.00 . A A . 107 VAL CG1  1 1 
        3  6329 1 1  5 VAL CG2  C   8.484  -2.787  -1.630 1.00 . A A . 107 VAL CG2  1 1 
        3  6330 1 1  5 VAL H    H   8.537  -3.952  -3.758 1.00 . A A . 107 VAL H    1 1 
        3  6331 1 1  5 VAL HA   H  11.020  -2.484  -3.365 1.00 . A A . 107 VAL HA   1 1 
        3  6332 1 1  5 VAL HB   H  10.012  -4.188  -1.172 1.00 . A A . 107 VAL HB   1 1 
        3  6333 1 1  5 VAL HG11 H  10.444  -2.174   0.140 1.00 . A A . 107 VAL HG11 1 1 
        3  6334 1 1  5 VAL HG12 H  10.760  -1.275  -1.345 1.00 . A A . 107 VAL HG12 1 1 
        3  6335 1 1  5 VAL HG13 H  11.830  -2.594  -0.871 1.00 . A A . 107 VAL HG13 1 1 
        3  6336 1 1  5 VAL HG21 H   7.887  -3.507  -2.173 1.00 . A A . 107 VAL HG21 1 1 
        3  6337 1 1  5 VAL HG22 H   8.391  -1.816  -2.093 1.00 . A A . 107 VAL HG22 1 1 
        3  6338 1 1  5 VAL HG23 H   8.142  -2.735  -0.608 1.00 . A A . 107 VAL HG23 1 1 
        3  6339 1 1  5 VAL N    N   9.362  -3.511  -4.046 1.00 . A A . 107 VAL N    1 1 
        3  6340 1 1  5 VAL O    O  10.993  -5.683  -2.837 1.00 . A A . 107 VAL O    1 1 
        3  6341 1 1  6 VAL C    C  13.939  -6.099  -2.654 1.00 . A A . 108 VAL C    1 1 
        3  6342 1 1  6 VAL CA   C  13.519  -5.469  -3.973 1.00 . A A . 108 VAL CA   1 1 
        3  6343 1 1  6 VAL CB   C  14.783  -5.011  -4.724 1.00 . A A . 108 VAL CB   1 1 
        3  6344 1 1  6 VAL CG1  C  15.747  -6.184  -4.906 1.00 . A A . 108 VAL CG1  1 1 
        3  6345 1 1  6 VAL CG2  C  14.413  -4.400  -6.066 1.00 . A A . 108 VAL CG2  1 1 
        3  6346 1 1  6 VAL H    H  12.803  -3.476  -4.075 1.00 . A A . 108 VAL H    1 1 
        3  6347 1 1  6 VAL HA   H  13.029  -6.224  -4.573 1.00 . A A . 108 VAL HA   1 1 
        3  6348 1 1  6 VAL HB   H  15.274  -4.254  -4.129 1.00 . A A . 108 VAL HB   1 1 
        3  6349 1 1  6 VAL HG11 H  16.631  -5.854  -5.430 1.00 . A A . 108 VAL HG11 1 1 
        3  6350 1 1  6 VAL HG12 H  15.261  -6.964  -5.477 1.00 . A A . 108 VAL HG12 1 1 
        3  6351 1 1  6 VAL HG13 H  16.027  -6.574  -3.935 1.00 . A A . 108 VAL HG13 1 1 
        3  6352 1 1  6 VAL HG21 H  13.658  -3.641  -5.918 1.00 . A A . 108 VAL HG21 1 1 
        3  6353 1 1  6 VAL HG22 H  14.028  -5.171  -6.717 1.00 . A A . 108 VAL HG22 1 1 
        3  6354 1 1  6 VAL HG23 H  15.288  -3.954  -6.514 1.00 . A A . 108 VAL HG23 1 1 
        3  6355 1 1  6 VAL N    N  12.565  -4.378  -3.774 1.00 . A A . 108 VAL N    1 1 
        3  6356 1 1  6 VAL O    O  14.700  -5.511  -1.886 1.00 . A A . 108 VAL O    1 1 
        3  6357 1 1  7 TYR C    C  14.467  -9.318  -1.576 1.00 . A A . 109 TYR C    1 1 
        3  6358 1 1  7 TYR CA   C  13.739  -8.033  -1.196 1.00 . A A . 109 TYR CA   1 1 
        3  6359 1 1  7 TYR CB   C  12.479  -8.327  -0.374 1.00 . A A . 109 TYR CB   1 1 
        3  6360 1 1  7 TYR CD1  C  12.429  -5.859   0.187 1.00 . A A . 109 TYR CD1  1 1 
        3  6361 1 1  7 TYR CD2  C  10.968  -7.310   1.374 1.00 . A A . 109 TYR CD2  1 1 
        3  6362 1 1  7 TYR CE1  C  11.950  -4.783   0.899 1.00 . A A . 109 TYR CE1  1 1 
        3  6363 1 1  7 TYR CE2  C  10.485  -6.235   2.093 1.00 . A A . 109 TYR CE2  1 1 
        3  6364 1 1  7 TYR CG   C  11.949  -7.141   0.407 1.00 . A A . 109 TYR CG   1 1 
        3  6365 1 1  7 TYR CZ   C  10.980  -4.973   1.851 1.00 . A A . 109 TYR CZ   1 1 
        3  6366 1 1  7 TYR H    H  12.745  -7.652  -3.022 1.00 . A A . 109 TYR H    1 1 
        3  6367 1 1  7 TYR HA   H  14.408  -7.435  -0.597 1.00 . A A . 109 TYR HA   1 1 
        3  6368 1 1  7 TYR HB2  H  11.691  -8.659  -1.036 1.00 . A A . 109 TYR HB2  1 1 
        3  6369 1 1  7 TYR HB3  H  12.698  -9.114   0.333 1.00 . A A . 109 TYR HB3  1 1 
        3  6370 1 1  7 TYR HD1  H  13.193  -5.707  -0.562 1.00 . A A . 109 TYR HD1  1 1 
        3  6371 1 1  7 TYR HD2  H  10.578  -8.299   1.561 1.00 . A A . 109 TYR HD2  1 1 
        3  6372 1 1  7 TYR HE1  H  12.331  -3.793   0.701 1.00 . A A . 109 TYR HE1  1 1 
        3  6373 1 1  7 TYR HE2  H   9.719  -6.383   2.839 1.00 . A A . 109 TYR HE2  1 1 
        3  6374 1 1  7 TYR HH   H  10.346  -3.164   1.958 1.00 . A A . 109 TYR HH   1 1 
        3  6375 1 1  7 TYR N    N  13.407  -7.279  -2.393 1.00 . A A . 109 TYR N    1 1 
        3  6376 1 1  7 TYR O    O  13.866 -10.280  -2.048 1.00 . A A . 109 TYR O    1 1 
        3  6377 1 1  7 TYR OH   O  10.502  -3.896   2.562 1.00 . A A . 109 TYR OH   1 1 
        3  6378 1 1  8 THR C    C  16.458 -11.536  -0.838 1.00 . A A . 110 THR C    1 1 
        3  6379 1 1  8 THR CA   C  16.657 -10.370  -1.804 1.00 . A A . 110 THR CA   1 1 
        3  6380 1 1  8 THR CB   C  18.118  -9.901  -1.735 1.00 . A A . 110 THR CB   1 1 
        3  6381 1 1  8 THR CG2  C  19.076 -11.002  -2.150 1.00 . A A . 110 THR CG2  1 1 
        3  6382 1 1  8 THR H    H  16.190  -8.412  -1.198 1.00 . A A . 110 THR H    1 1 
        3  6383 1 1  8 THR HA   H  16.447 -10.707  -2.811 1.00 . A A . 110 THR HA   1 1 
        3  6384 1 1  8 THR HB   H  18.330  -9.628  -0.719 1.00 . A A . 110 THR HB   1 1 
        3  6385 1 1  8 THR HG1  H  18.387  -9.018  -3.491 1.00 . A A . 110 THR HG1  1 1 
        3  6386 1 1  8 THR HG21 H  18.872 -11.896  -1.575 1.00 . A A . 110 THR HG21 1 1 
        3  6387 1 1  8 THR HG22 H  20.092 -10.683  -1.968 1.00 . A A . 110 THR HG22 1 1 
        3  6388 1 1  8 THR HG23 H  18.948 -11.215  -3.200 1.00 . A A . 110 THR HG23 1 1 
        3  6389 1 1  8 THR N    N  15.782  -9.254  -1.485 1.00 . A A . 110 THR N    1 1 
        3  6390 1 1  8 THR O    O  16.396 -11.350   0.379 1.00 . A A . 110 THR O    1 1 
        3  6391 1 1  8 THR OG1  O  18.300  -8.746  -2.567 1.00 . A A . 110 THR OG1  1 1 
        3  6392 1 1  9 LEU C    C  17.266 -14.942  -0.967 1.00 . A A . 111 LEU C    1 1 
        3  6393 1 1  9 LEU CA   C  16.202 -13.924  -0.588 1.00 . A A . 111 LEU CA   1 1 
        3  6394 1 1  9 LEU CB   C  14.805 -14.495  -0.824 1.00 . A A . 111 LEU CB   1 1 
        3  6395 1 1  9 LEU CD1  C  14.092 -14.775   1.545 1.00 . A A . 111 LEU CD1  1 1 
        3  6396 1 1  9 LEU CD2  C  13.036 -16.159  -0.234 1.00 . A A . 111 LEU CD2  1 1 
        3  6397 1 1  9 LEU CG   C  14.319 -15.489   0.225 1.00 . A A . 111 LEU CG   1 1 
        3  6398 1 1  9 LEU H    H  16.419 -12.826  -2.366 1.00 . A A . 111 LEU H    1 1 
        3  6399 1 1  9 LEU HA   H  16.315 -13.658   0.455 1.00 . A A . 111 LEU HA   1 1 
        3  6400 1 1  9 LEU HB2  H  14.107 -13.672  -0.855 1.00 . A A . 111 LEU HB2  1 1 
        3  6401 1 1  9 LEU HB3  H  14.799 -14.986  -1.785 1.00 . A A . 111 LEU HB3  1 1 
        3  6402 1 1  9 LEU HD11 H  13.194 -14.171   1.471 1.00 . A A . 111 LEU HD11 1 1 
        3  6403 1 1  9 LEU HD12 H  14.937 -14.139   1.760 1.00 . A A . 111 LEU HD12 1 1 
        3  6404 1 1  9 LEU HD13 H  13.973 -15.496   2.336 1.00 . A A . 111 LEU HD13 1 1 
        3  6405 1 1  9 LEU HD21 H  12.729 -16.893   0.502 1.00 . A A . 111 LEU HD21 1 1 
        3  6406 1 1  9 LEU HD22 H  13.202 -16.644  -1.184 1.00 . A A . 111 LEU HD22 1 1 
        3  6407 1 1  9 LEU HD23 H  12.263 -15.409  -0.340 1.00 . A A . 111 LEU HD23 1 1 
        3  6408 1 1  9 LEU HG   H  15.068 -16.252   0.374 1.00 . A A . 111 LEU HG   1 1 
        3  6409 1 1  9 LEU N    N  16.380 -12.736  -1.386 1.00 . A A . 111 LEU N    1 1 
        3  6410 1 1  9 LEU O    O  17.117 -15.663  -1.949 1.00 . A A . 111 LEU O    1 1 
        3  6411 1 1 10 ASN C    C  19.084 -17.224  -0.076 1.00 . A A . 112 ASN C    1 1 
        3  6412 1 1 10 ASN CA   C  19.485 -15.834  -0.544 1.00 . A A . 112 ASN CA   1 1 
        3  6413 1 1 10 ASN CB   C  20.767 -15.388   0.155 1.00 . A A . 112 ASN CB   1 1 
        3  6414 1 1 10 ASN CG   C  21.177 -13.977  -0.222 1.00 . A A . 112 ASN CG   1 1 
        3  6415 1 1 10 ASN H    H  18.492 -14.253   0.456 1.00 . A A . 112 ASN H    1 1 
        3  6416 1 1 10 ASN HA   H  19.663 -15.856  -1.617 1.00 . A A . 112 ASN HA   1 1 
        3  6417 1 1 10 ASN HB2  H  20.616 -15.431   1.228 1.00 . A A . 112 ASN HB2  1 1 
        3  6418 1 1 10 ASN HB3  H  21.569 -16.058  -0.118 1.00 . A A . 112 ASN HB3  1 1 
        3  6419 1 1 10 ASN HD21 H  20.418 -13.266   1.473 1.00 . A A . 112 ASN HD21 1 1 
        3  6420 1 1 10 ASN HD22 H  21.142 -12.093   0.422 1.00 . A A . 112 ASN HD22 1 1 
        3  6421 1 1 10 ASN N    N  18.395 -14.904  -0.273 1.00 . A A . 112 ASN N    1 1 
        3  6422 1 1 10 ASN ND2  N  20.879 -13.019   0.643 1.00 . A A . 112 ASN ND2  1 1 
        3  6423 1 1 10 ASN O    O  19.012 -17.494   1.123 1.00 . A A . 112 ASN O    1 1 
        3  6424 1 1 10 ASN OD1  O  21.773 -13.756  -1.277 1.00 . A A . 112 ASN OD1  1 1 
        3  6425 1 1 11 ILE C    C  19.407 -20.414  -0.925 1.00 . A A . 113 ILE C    1 1 
        3  6426 1 1 11 ILE CA   C  18.289 -19.416  -0.719 1.00 . A A . 113 ILE CA   1 1 
        3  6427 1 1 11 ILE CB   C  17.095 -19.785  -1.609 1.00 . A A . 113 ILE CB   1 1 
        3  6428 1 1 11 ILE CD1  C  15.025 -18.623  -2.508 1.00 . A A . 113 ILE CD1  1 1 
        3  6429 1 1 11 ILE CG1  C  15.936 -18.836  -1.326 1.00 . A A . 113 ILE CG1  1 1 
        3  6430 1 1 11 ILE CG2  C  16.675 -21.232  -1.388 1.00 . A A . 113 ILE CG2  1 1 
        3  6431 1 1 11 ILE H    H  18.782 -17.787  -1.962 1.00 . A A . 113 ILE H    1 1 
        3  6432 1 1 11 ILE HA   H  17.969 -19.448   0.311 1.00 . A A . 113 ILE HA   1 1 
        3  6433 1 1 11 ILE HB   H  17.397 -19.677  -2.639 1.00 . A A . 113 ILE HB   1 1 
        3  6434 1 1 11 ILE HD11 H  14.743 -19.581  -2.925 1.00 . A A . 113 ILE HD11 1 1 
        3  6435 1 1 11 ILE HD12 H  15.543 -18.036  -3.257 1.00 . A A . 113 ILE HD12 1 1 
        3  6436 1 1 11 ILE HD13 H  14.139 -18.099  -2.183 1.00 . A A . 113 ILE HD13 1 1 
        3  6437 1 1 11 ILE HG12 H  15.341 -19.234  -0.517 1.00 . A A . 113 ILE HG12 1 1 
        3  6438 1 1 11 ILE HG13 H  16.333 -17.876  -1.036 1.00 . A A . 113 ILE HG13 1 1 
        3  6439 1 1 11 ILE HG21 H  15.855 -21.471  -2.049 1.00 . A A . 113 ILE HG21 1 1 
        3  6440 1 1 11 ILE HG22 H  16.363 -21.361  -0.364 1.00 . A A . 113 ILE HG22 1 1 
        3  6441 1 1 11 ILE HG23 H  17.509 -21.889  -1.600 1.00 . A A . 113 ILE HG23 1 1 
        3  6442 1 1 11 ILE N    N  18.739 -18.073  -1.020 1.00 . A A . 113 ILE N    1 1 
        3  6443 1 1 11 ILE O    O  19.813 -20.683  -2.052 1.00 . A A . 113 ILE O    1 1 
        3  6444 1 1 12 ARG C    C  20.442 -23.219  -0.325 1.00 . A A . 114 ARG C    1 1 
        3  6445 1 1 12 ARG CA   C  21.033 -21.868   0.076 1.00 . A A . 114 ARG CA   1 1 
        3  6446 1 1 12 ARG CB   C  21.773 -21.971   1.403 1.00 . A A . 114 ARG CB   1 1 
        3  6447 1 1 12 ARG CD   C  23.975 -22.309   2.551 1.00 . A A . 114 ARG CD   1 1 
        3  6448 1 1 12 ARG CG   C  23.270 -22.077   1.234 1.00 . A A . 114 ARG CG   1 1 
        3  6449 1 1 12 ARG CZ   C  25.194 -20.971   4.205 1.00 . A A . 114 ARG CZ   1 1 
        3  6450 1 1 12 ARG H    H  19.742 -20.505   1.045 1.00 . A A . 114 ARG H    1 1 
        3  6451 1 1 12 ARG HA   H  21.725 -21.550  -0.692 1.00 . A A . 114 ARG HA   1 1 
        3  6452 1 1 12 ARG HB2  H  21.556 -21.093   1.994 1.00 . A A . 114 ARG HB2  1 1 
        3  6453 1 1 12 ARG HB3  H  21.428 -22.845   1.930 1.00 . A A . 114 ARG HB3  1 1 
        3  6454 1 1 12 ARG HD2  H  23.340 -22.908   3.183 1.00 . A A . 114 ARG HD2  1 1 
        3  6455 1 1 12 ARG HD3  H  24.897 -22.836   2.361 1.00 . A A . 114 ARG HD3  1 1 
        3  6456 1 1 12 ARG HE   H  23.789 -20.266   2.960 1.00 . A A . 114 ARG HE   1 1 
        3  6457 1 1 12 ARG HG2  H  23.489 -22.899   0.574 1.00 . A A . 114 ARG HG2  1 1 
        3  6458 1 1 12 ARG HG3  H  23.638 -21.159   0.798 1.00 . A A . 114 ARG HG3  1 1 
        3  6459 1 1 12 ARG HH11 H  25.708 -22.944   4.131 1.00 . A A . 114 ARG HH11 1 1 
        3  6460 1 1 12 ARG HH12 H  26.571 -21.984   5.298 1.00 . A A . 114 ARG HH12 1 1 
        3  6461 1 1 12 ARG HH21 H  24.926 -18.985   4.510 1.00 . A A . 114 ARG HH21 1 1 
        3  6462 1 1 12 ARG HH22 H  26.131 -19.728   5.518 1.00 . A A . 114 ARG HH22 1 1 
        3  6463 1 1 12 ARG N    N  19.984 -20.877   0.165 1.00 . A A . 114 ARG N    1 1 
        3  6464 1 1 12 ARG NE   N  24.281 -21.065   3.239 1.00 . A A . 114 ARG NE   1 1 
        3  6465 1 1 12 ARG NH1  N  25.878 -22.051   4.579 1.00 . A A . 114 ARG NH1  1 1 
        3  6466 1 1 12 ARG NH2  N  25.431 -19.801   4.789 1.00 . A A . 114 ARG NH2  1 1 
        3  6467 1 1 12 ARG O    O  19.443 -23.664   0.237 1.00 . A A . 114 ARG O    1 1 
        3  6468 1 1 13 GLY C    C  19.737 -24.955  -3.082 1.00 . A A . 115 GLY C    1 1 
        3  6469 1 1 13 GLY CA   C  20.555 -25.115  -1.817 1.00 . A A . 115 GLY CA   1 1 
        3  6470 1 1 13 GLY H    H  21.864 -23.462  -1.716 1.00 . A A . 115 GLY H    1 1 
        3  6471 1 1 13 GLY HA2  H  21.395 -25.767  -2.023 1.00 . A A . 115 GLY HA2  1 1 
        3  6472 1 1 13 GLY HA3  H  19.938 -25.570  -1.057 1.00 . A A . 115 GLY HA3  1 1 
        3  6473 1 1 13 GLY N    N  21.056 -23.855  -1.318 1.00 . A A . 115 GLY N    1 1 
        3  6474 1 1 13 GLY O    O  18.705 -24.285  -3.077 1.00 . A A . 115 GLY O    1 1 
        3  6475 1 1 14 LYS C    C  18.092 -26.053  -5.364 1.00 . A A . 116 LYS C    1 1 
        3  6476 1 1 14 LYS CA   C  19.508 -25.496  -5.444 1.00 . A A . 116 LYS CA   1 1 
        3  6477 1 1 14 LYS CB   C  20.283 -26.243  -6.511 1.00 . A A . 116 LYS CB   1 1 
        3  6478 1 1 14 LYS CD   C  20.503 -26.750  -8.921 1.00 . A A . 116 LYS CD   1 1 
        3  6479 1 1 14 LYS CE   C  19.774 -26.961 -10.233 1.00 . A A . 116 LYS CE   1 1 
        3  6480 1 1 14 LYS CG   C  19.569 -26.284  -7.840 1.00 . A A . 116 LYS CG   1 1 
        3  6481 1 1 14 LYS H    H  21.026 -26.089  -4.099 1.00 . A A . 116 LYS H    1 1 
        3  6482 1 1 14 LYS HA   H  19.459 -24.457  -5.733 1.00 . A A . 116 LYS HA   1 1 
        3  6483 1 1 14 LYS HB2  H  21.240 -25.765  -6.651 1.00 . A A . 116 LYS HB2  1 1 
        3  6484 1 1 14 LYS HB3  H  20.439 -27.257  -6.185 1.00 . A A . 116 LYS HB3  1 1 
        3  6485 1 1 14 LYS HD2  H  21.262 -25.995  -9.051 1.00 . A A . 116 LYS HD2  1 1 
        3  6486 1 1 14 LYS HD3  H  20.961 -27.678  -8.616 1.00 . A A . 116 LYS HD3  1 1 
        3  6487 1 1 14 LYS HE2  H  18.899 -27.568 -10.055 1.00 . A A . 116 LYS HE2  1 1 
        3  6488 1 1 14 LYS HE3  H  19.473 -25.997 -10.618 1.00 . A A . 116 LYS HE3  1 1 
        3  6489 1 1 14 LYS HG2  H  18.733 -26.966  -7.774 1.00 . A A . 116 LYS HG2  1 1 
        3  6490 1 1 14 LYS HG3  H  19.213 -25.294  -8.083 1.00 . A A . 116 LYS HG3  1 1 
        3  6491 1 1 14 LYS HZ1  H  21.352 -26.973 -11.599 1.00 . A A . 116 LYS HZ1  1 1 
        3  6492 1 1 14 LYS HZ2  H  20.050 -27.968 -12.037 1.00 . A A . 116 LYS HZ2  1 1 
        3  6493 1 1 14 LYS HZ3  H  21.114 -28.455 -10.805 1.00 . A A . 116 LYS HZ3  1 1 
        3  6494 1 1 14 LYS N    N  20.195 -25.575  -4.161 1.00 . A A . 116 LYS N    1 1 
        3  6495 1 1 14 LYS NZ   N  20.632 -27.637 -11.238 1.00 . A A . 116 LYS NZ   1 1 
        3  6496 1 1 14 LYS O    O  17.142 -25.373  -5.741 1.00 . A A . 116 LYS O    1 1 
        3  6497 1 1 15 ARG C    C  15.677 -27.011  -4.037 1.00 . A A . 117 ARG C    1 1 
        3  6498 1 1 15 ARG CA   C  16.656 -27.935  -4.738 1.00 . A A . 117 ARG CA   1 1 
        3  6499 1 1 15 ARG CB   C  16.787 -29.236  -3.945 1.00 . A A . 117 ARG CB   1 1 
        3  6500 1 1 15 ARG CD   C  16.580 -30.763  -5.903 1.00 . A A . 117 ARG CD   1 1 
        3  6501 1 1 15 ARG CG   C  17.438 -30.367  -4.718 1.00 . A A . 117 ARG CG   1 1 
        3  6502 1 1 15 ARG CZ   C  16.875 -32.149  -7.910 1.00 . A A . 117 ARG CZ   1 1 
        3  6503 1 1 15 ARG H    H  18.759 -27.751  -4.544 1.00 . A A . 117 ARG H    1 1 
        3  6504 1 1 15 ARG HA   H  16.289 -28.154  -5.731 1.00 . A A . 117 ARG HA   1 1 
        3  6505 1 1 15 ARG HB2  H  17.380 -29.045  -3.063 1.00 . A A . 117 ARG HB2  1 1 
        3  6506 1 1 15 ARG HB3  H  15.802 -29.559  -3.641 1.00 . A A . 117 ARG HB3  1 1 
        3  6507 1 1 15 ARG HD2  H  15.586 -30.992  -5.547 1.00 . A A . 117 ARG HD2  1 1 
        3  6508 1 1 15 ARG HD3  H  16.529 -29.925  -6.584 1.00 . A A . 117 ARG HD3  1 1 
        3  6509 1 1 15 ARG HE   H  17.627 -32.576  -6.104 1.00 . A A . 117 ARG HE   1 1 
        3  6510 1 1 15 ARG HG2  H  18.406 -30.043  -5.073 1.00 . A A . 117 ARG HG2  1 1 
        3  6511 1 1 15 ARG HG3  H  17.555 -31.217  -4.064 1.00 . A A . 117 ARG HG3  1 1 
        3  6512 1 1 15 ARG HH11 H  15.914 -30.386  -8.223 1.00 . A A . 117 ARG HH11 1 1 
        3  6513 1 1 15 ARG HH12 H  16.053 -31.419  -9.611 1.00 . A A . 117 ARG HH12 1 1 
        3  6514 1 1 15 ARG HH21 H  17.817 -33.945  -7.930 1.00 . A A . 117 ARG HH21 1 1 
        3  6515 1 1 15 ARG HH22 H  17.140 -33.437  -9.451 1.00 . A A . 117 ARG HH22 1 1 
        3  6516 1 1 15 ARG N    N  17.961 -27.283  -4.864 1.00 . A A . 117 ARG N    1 1 
        3  6517 1 1 15 ARG NE   N  17.103 -31.922  -6.618 1.00 . A A . 117 ARG NE   1 1 
        3  6518 1 1 15 ARG NH1  N  16.230 -31.248  -8.640 1.00 . A A . 117 ARG NH1  1 1 
        3  6519 1 1 15 ARG NH2  N  17.312 -33.264  -8.475 1.00 . A A . 117 ARG NH2  1 1 
        3  6520 1 1 15 ARG O    O  14.548 -26.787  -4.492 1.00 . A A . 117 ARG O    1 1 
        3  6521 1 1 16 LYS C    C  14.959 -24.342  -3.016 1.00 . A A . 118 LYS C    1 1 
        3  6522 1 1 16 LYS CA   C  15.412 -25.511  -2.154 1.00 . A A . 118 LYS CA   1 1 
        3  6523 1 1 16 LYS CB   C  16.311 -25.023  -1.036 1.00 . A A . 118 LYS CB   1 1 
        3  6524 1 1 16 LYS CD   C  16.497 -24.347   1.338 1.00 . A A . 118 LYS CD   1 1 
        3  6525 1 1 16 LYS CE   C  17.314 -25.605   1.590 1.00 . A A . 118 LYS CE   1 1 
        3  6526 1 1 16 LYS CG   C  15.564 -24.513   0.162 1.00 . A A . 118 LYS CG   1 1 
        3  6527 1 1 16 LYS H    H  17.066 -26.680  -2.654 1.00 . A A . 118 LYS H    1 1 
        3  6528 1 1 16 LYS HA   H  14.553 -26.011  -1.736 1.00 . A A . 118 LYS HA   1 1 
        3  6529 1 1 16 LYS HB2  H  16.947 -25.836  -0.717 1.00 . A A . 118 LYS HB2  1 1 
        3  6530 1 1 16 LYS HB3  H  16.931 -24.220  -1.415 1.00 . A A . 118 LYS HB3  1 1 
        3  6531 1 1 16 LYS HD2  H  17.174 -23.531   1.136 1.00 . A A . 118 LYS HD2  1 1 
        3  6532 1 1 16 LYS HD3  H  15.916 -24.127   2.215 1.00 . A A . 118 LYS HD3  1 1 
        3  6533 1 1 16 LYS HE2  H  16.652 -26.455   1.620 1.00 . A A . 118 LYS HE2  1 1 
        3  6534 1 1 16 LYS HE3  H  18.021 -25.729   0.780 1.00 . A A . 118 LYS HE3  1 1 
        3  6535 1 1 16 LYS HG2  H  15.121 -23.556  -0.077 1.00 . A A . 118 LYS HG2  1 1 
        3  6536 1 1 16 LYS HG3  H  14.790 -25.219   0.419 1.00 . A A . 118 LYS HG3  1 1 
        3  6537 1 1 16 LYS HZ1  H  18.247 -24.513   3.098 1.00 . A A . 118 LYS HZ1  1 1 
        3  6538 1 1 16 LYS HZ2  H  18.957 -26.023   2.800 1.00 . A A . 118 LYS HZ2  1 1 
        3  6539 1 1 16 LYS HZ3  H  17.492 -25.934   3.638 1.00 . A A . 118 LYS HZ3  1 1 
        3  6540 1 1 16 LYS N    N  16.159 -26.450  -2.945 1.00 . A A . 118 LYS N    1 1 
        3  6541 1 1 16 LYS NZ   N  18.054 -25.517   2.870 1.00 . A A . 118 LYS NZ   1 1 
        3  6542 1 1 16 LYS O    O  13.763 -24.104  -3.167 1.00 . A A . 118 LYS O    1 1 
        3  6543 1 1 17 PHE C    C  14.650 -22.867  -5.588 1.00 . A A . 119 PHE C    1 1 
        3  6544 1 1 17 PHE CA   C  15.664 -22.534  -4.503 1.00 . A A . 119 PHE CA   1 1 
        3  6545 1 1 17 PHE CB   C  16.969 -22.063  -5.132 1.00 . A A . 119 PHE CB   1 1 
        3  6546 1 1 17 PHE CD1  C  16.611 -21.427  -7.544 1.00 . A A . 119 PHE CD1  1 1 
        3  6547 1 1 17 PHE CD2  C  16.860 -19.689  -5.930 1.00 . A A . 119 PHE CD2  1 1 
        3  6548 1 1 17 PHE CE1  C  16.474 -20.489  -8.543 1.00 . A A . 119 PHE CE1  1 1 
        3  6549 1 1 17 PHE CE2  C  16.727 -18.746  -6.926 1.00 . A A . 119 PHE CE2  1 1 
        3  6550 1 1 17 PHE CG   C  16.805 -21.039  -6.223 1.00 . A A . 119 PHE CG   1 1 
        3  6551 1 1 17 PHE CZ   C  16.531 -19.146  -8.237 1.00 . A A . 119 PHE CZ   1 1 
        3  6552 1 1 17 PHE H    H  16.862 -23.948  -3.497 1.00 . A A . 119 PHE H    1 1 
        3  6553 1 1 17 PHE HA   H  15.267 -21.737  -3.895 1.00 . A A . 119 PHE HA   1 1 
        3  6554 1 1 17 PHE HB2  H  17.586 -21.625  -4.363 1.00 . A A . 119 PHE HB2  1 1 
        3  6555 1 1 17 PHE HB3  H  17.480 -22.915  -5.547 1.00 . A A . 119 PHE HB3  1 1 
        3  6556 1 1 17 PHE HD1  H  16.561 -22.480  -7.788 1.00 . A A . 119 PHE HD1  1 1 
        3  6557 1 1 17 PHE HD2  H  17.011 -19.376  -4.909 1.00 . A A . 119 PHE HD2  1 1 
        3  6558 1 1 17 PHE HE1  H  16.325 -20.805  -9.564 1.00 . A A . 119 PHE HE1  1 1 
        3  6559 1 1 17 PHE HE2  H  16.782 -17.697  -6.680 1.00 . A A . 119 PHE HE2  1 1 
        3  6560 1 1 17 PHE HZ   H  16.416 -18.413  -9.021 1.00 . A A . 119 PHE HZ   1 1 
        3  6561 1 1 17 PHE N    N  15.928 -23.672  -3.636 1.00 . A A . 119 PHE N    1 1 
        3  6562 1 1 17 PHE O    O  13.763 -22.068  -5.852 1.00 . A A . 119 PHE O    1 1 
        3  6563 1 1 18 GLU C    C  12.416 -24.298  -6.802 1.00 . A A . 120 GLU C    1 1 
        3  6564 1 1 18 GLU CA   C  13.858 -24.443  -7.274 1.00 . A A . 120 GLU CA   1 1 
        3  6565 1 1 18 GLU CB   C  14.104 -25.897  -7.706 1.00 . A A . 120 GLU CB   1 1 
        3  6566 1 1 18 GLU CD   C  15.703 -27.633  -8.591 1.00 . A A . 120 GLU CD   1 1 
        3  6567 1 1 18 GLU CG   C  15.515 -26.180  -8.191 1.00 . A A . 120 GLU CG   1 1 
        3  6568 1 1 18 GLU H    H  15.526 -24.634  -5.969 1.00 . A A . 120 GLU H    1 1 
        3  6569 1 1 18 GLU HA   H  14.014 -23.786  -8.120 1.00 . A A . 120 GLU HA   1 1 
        3  6570 1 1 18 GLU HB2  H  13.902 -26.548  -6.870 1.00 . A A . 120 GLU HB2  1 1 
        3  6571 1 1 18 GLU HB3  H  13.421 -26.139  -8.508 1.00 . A A . 120 GLU HB3  1 1 
        3  6572 1 1 18 GLU HG2  H  15.722 -25.553  -9.046 1.00 . A A . 120 GLU HG2  1 1 
        3  6573 1 1 18 GLU HG3  H  16.210 -25.946  -7.397 1.00 . A A . 120 GLU HG3  1 1 
        3  6574 1 1 18 GLU N    N  14.780 -24.038  -6.215 1.00 . A A . 120 GLU N    1 1 
        3  6575 1 1 18 GLU O    O  11.560 -23.782  -7.519 1.00 . A A . 120 GLU O    1 1 
        3  6576 1 1 18 GLU OE1  O  15.575 -28.518  -7.719 1.00 . A A . 120 GLU OE1  1 1 
        3  6577 1 1 18 GLU OE2  O  15.958 -27.903  -9.786 1.00 . A A . 120 GLU OE2  1 1 
        3  6578 1 1 19 LYS C    C  10.452 -23.157  -4.720 1.00 . A A . 121 LYS C    1 1 
        3  6579 1 1 19 LYS CA   C  10.855 -24.617  -4.978 1.00 . A A . 121 LYS CA   1 1 
        3  6580 1 1 19 LYS CB   C  10.842 -25.427  -3.685 1.00 . A A . 121 LYS CB   1 1 
        3  6581 1 1 19 LYS CD   C  11.583 -27.560  -2.556 1.00 . A A . 121 LYS CD   1 1 
        3  6582 1 1 19 LYS CE   C  12.590 -28.682  -2.706 1.00 . A A . 121 LYS CE   1 1 
        3  6583 1 1 19 LYS CG   C  11.459 -26.802  -3.863 1.00 . A A . 121 LYS CG   1 1 
        3  6584 1 1 19 LYS H    H  12.931 -25.038  -5.016 1.00 . A A . 121 LYS H    1 1 
        3  6585 1 1 19 LYS HA   H  10.158 -25.059  -5.675 1.00 . A A . 121 LYS HA   1 1 
        3  6586 1 1 19 LYS HB2  H  11.401 -24.894  -2.929 1.00 . A A . 121 LYS HB2  1 1 
        3  6587 1 1 19 LYS HB3  H   9.822 -25.551  -3.353 1.00 . A A . 121 LYS HB3  1 1 
        3  6588 1 1 19 LYS HD2  H  11.917 -26.883  -1.784 1.00 . A A . 121 LYS HD2  1 1 
        3  6589 1 1 19 LYS HD3  H  10.624 -27.978  -2.291 1.00 . A A . 121 LYS HD3  1 1 
        3  6590 1 1 19 LYS HE2  H  12.439 -29.144  -3.663 1.00 . A A . 121 LYS HE2  1 1 
        3  6591 1 1 19 LYS HE3  H  13.582 -28.251  -2.674 1.00 . A A . 121 LYS HE3  1 1 
        3  6592 1 1 19 LYS HG2  H  10.842 -27.375  -4.538 1.00 . A A . 121 LYS HG2  1 1 
        3  6593 1 1 19 LYS HG3  H  12.446 -26.686  -4.295 1.00 . A A . 121 LYS HG3  1 1 
        3  6594 1 1 19 LYS HZ1  H  13.129 -30.499  -1.842 1.00 . A A . 121 LYS HZ1  1 1 
        3  6595 1 1 19 LYS HZ2  H  11.504 -30.099  -1.608 1.00 . A A . 121 LYS HZ2  1 1 
        3  6596 1 1 19 LYS HZ3  H  12.715 -29.309  -0.712 1.00 . A A . 121 LYS HZ3  1 1 
        3  6597 1 1 19 LYS N    N  12.181 -24.691  -5.562 1.00 . A A . 121 LYS N    1 1 
        3  6598 1 1 19 LYS NZ   N  12.476 -29.716  -1.644 1.00 . A A . 121 LYS NZ   1 1 
        3  6599 1 1 19 LYS O    O   9.444 -22.673  -5.244 1.00 . A A . 121 LYS O    1 1 
        3  6600 1 1 20 VAL C    C  10.921 -20.150  -4.823 1.00 . A A . 122 VAL C    1 1 
        3  6601 1 1 20 VAL CA   C  10.985 -21.050  -3.582 1.00 . A A . 122 VAL CA   1 1 
        3  6602 1 1 20 VAL CB   C  12.019 -20.447  -2.607 1.00 . A A . 122 VAL CB   1 1 
        3  6603 1 1 20 VAL CG1  C  11.314 -19.770  -1.451 1.00 . A A . 122 VAL CG1  1 1 
        3  6604 1 1 20 VAL CG2  C  12.967 -21.498  -2.086 1.00 . A A . 122 VAL CG2  1 1 
        3  6605 1 1 20 VAL H    H  11.982 -22.943  -3.451 1.00 . A A . 122 VAL H    1 1 
        3  6606 1 1 20 VAL HA   H  10.021 -21.013  -3.095 1.00 . A A . 122 VAL HA   1 1 
        3  6607 1 1 20 VAL HB   H  12.596 -19.701  -3.138 1.00 . A A . 122 VAL HB   1 1 
        3  6608 1 1 20 VAL HG11 H  10.521 -19.146  -1.830 1.00 . A A . 122 VAL HG11 1 1 
        3  6609 1 1 20 VAL HG12 H  12.018 -19.164  -0.903 1.00 . A A . 122 VAL HG12 1 1 
        3  6610 1 1 20 VAL HG13 H  10.899 -20.522  -0.793 1.00 . A A . 122 VAL HG13 1 1 
        3  6611 1 1 20 VAL HG21 H  13.647 -21.791  -2.870 1.00 . A A . 122 VAL HG21 1 1 
        3  6612 1 1 20 VAL HG22 H  12.395 -22.356  -1.767 1.00 . A A . 122 VAL HG22 1 1 
        3  6613 1 1 20 VAL HG23 H  13.524 -21.101  -1.252 1.00 . A A . 122 VAL HG23 1 1 
        3  6614 1 1 20 VAL N    N  11.252 -22.464  -3.911 1.00 . A A . 122 VAL N    1 1 
        3  6615 1 1 20 VAL O    O  10.035 -19.309  -4.934 1.00 . A A . 122 VAL O    1 1 
        3  6616 1 1 21 LYS C    C  10.622 -19.724  -7.745 1.00 . A A . 123 LYS C    1 1 
        3  6617 1 1 21 LYS CA   C  11.905 -19.506  -6.949 1.00 . A A . 123 LYS CA   1 1 
        3  6618 1 1 21 LYS CB   C  13.150 -19.864  -7.764 1.00 . A A . 123 LYS CB   1 1 
        3  6619 1 1 21 LYS CD   C  12.608 -21.531  -9.525 1.00 . A A . 123 LYS CD   1 1 
        3  6620 1 1 21 LYS CE   C  12.751 -21.847 -10.999 1.00 . A A . 123 LYS CE   1 1 
        3  6621 1 1 21 LYS CG   C  12.909 -20.078  -9.242 1.00 . A A . 123 LYS CG   1 1 
        3  6622 1 1 21 LYS H    H  12.656 -20.861  -5.524 1.00 . A A . 123 LYS H    1 1 
        3  6623 1 1 21 LYS HA   H  11.963 -18.467  -6.680 1.00 . A A . 123 LYS HA   1 1 
        3  6624 1 1 21 LYS HB2  H  13.871 -19.077  -7.659 1.00 . A A . 123 LYS HB2  1 1 
        3  6625 1 1 21 LYS HB3  H  13.573 -20.771  -7.359 1.00 . A A . 123 LYS HB3  1 1 
        3  6626 1 1 21 LYS HD2  H  13.296 -22.140  -8.961 1.00 . A A . 123 LYS HD2  1 1 
        3  6627 1 1 21 LYS HD3  H  11.596 -21.748  -9.213 1.00 . A A . 123 LYS HD3  1 1 
        3  6628 1 1 21 LYS HE2  H  13.634 -21.336 -11.361 1.00 . A A . 123 LYS HE2  1 1 
        3  6629 1 1 21 LYS HE3  H  12.883 -22.912 -11.113 1.00 . A A . 123 LYS HE3  1 1 
        3  6630 1 1 21 LYS HG2  H  12.070 -19.476  -9.553 1.00 . A A . 123 LYS HG2  1 1 
        3  6631 1 1 21 LYS HG3  H  13.792 -19.785  -9.789 1.00 . A A . 123 LYS HG3  1 1 
        3  6632 1 1 21 LYS HZ1  H  10.687 -21.812 -11.419 1.00 . A A . 123 LYS HZ1  1 1 
        3  6633 1 1 21 LYS HZ2  H  11.677 -21.712 -12.788 1.00 . A A . 123 LYS HZ2  1 1 
        3  6634 1 1 21 LYS HZ3  H  11.492 -20.360 -11.791 1.00 . A A . 123 LYS HZ3  1 1 
        3  6635 1 1 21 LYS N    N  11.893 -20.273  -5.715 1.00 . A A . 123 LYS N    1 1 
        3  6636 1 1 21 LYS NZ   N  11.572 -21.405 -11.804 1.00 . A A . 123 LYS NZ   1 1 
        3  6637 1 1 21 LYS O    O  10.077 -18.787  -8.323 1.00 . A A . 123 LYS O    1 1 
        3  6638 1 1 22 GLU C    C   7.731 -20.492  -7.759 1.00 . A A . 124 GLU C    1 1 
        3  6639 1 1 22 GLU CA   C   8.876 -21.246  -8.430 1.00 . A A . 124 GLU CA   1 1 
        3  6640 1 1 22 GLU CB   C   8.592 -22.747  -8.424 1.00 . A A . 124 GLU CB   1 1 
        3  6641 1 1 22 GLU CD   C   8.287 -23.328 -10.857 1.00 . A A . 124 GLU CD   1 1 
        3  6642 1 1 22 GLU CG   C   7.622 -23.172  -9.505 1.00 . A A . 124 GLU CG   1 1 
        3  6643 1 1 22 GLU H    H  10.584 -21.670  -7.266 1.00 . A A . 124 GLU H    1 1 
        3  6644 1 1 22 GLU HA   H   8.977 -20.904  -9.450 1.00 . A A . 124 GLU HA   1 1 
        3  6645 1 1 22 GLU HB2  H   9.519 -23.281  -8.570 1.00 . A A . 124 GLU HB2  1 1 
        3  6646 1 1 22 GLU HB3  H   8.174 -23.020  -7.466 1.00 . A A . 124 GLU HB3  1 1 
        3  6647 1 1 22 GLU HG2  H   7.180 -24.118  -9.227 1.00 . A A . 124 GLU HG2  1 1 
        3  6648 1 1 22 GLU HG3  H   6.851 -22.424  -9.586 1.00 . A A . 124 GLU HG3  1 1 
        3  6649 1 1 22 GLU N    N  10.111 -20.949  -7.732 1.00 . A A . 124 GLU N    1 1 
        3  6650 1 1 22 GLU O    O   6.775 -20.076  -8.409 1.00 . A A . 124 GLU O    1 1 
        3  6651 1 1 22 GLU OE1  O   8.983 -22.390 -11.307 1.00 . A A . 124 GLU OE1  1 1 
        3  6652 1 1 22 GLU OE2  O   8.114 -24.401 -11.476 1.00 . A A . 124 GLU OE2  1 1 
        3  6653 1 1 23 TYR C    C   6.982 -18.051  -5.979 1.00 . A A . 125 TYR C    1 1 
        3  6654 1 1 23 TYR CA   C   6.898 -19.543  -5.677 1.00 . A A . 125 TYR CA   1 1 
        3  6655 1 1 23 TYR CB   C   7.120 -19.789  -4.180 1.00 . A A . 125 TYR CB   1 1 
        3  6656 1 1 23 TYR CD1  C   4.784 -18.904  -3.783 1.00 . A A . 125 TYR CD1  1 1 
        3  6657 1 1 23 TYR CD2  C   6.280 -19.003  -1.937 1.00 . A A . 125 TYR CD2  1 1 
        3  6658 1 1 23 TYR CE1  C   3.798 -18.398  -2.966 1.00 . A A . 125 TYR CE1  1 1 
        3  6659 1 1 23 TYR CE2  C   5.296 -18.504  -1.112 1.00 . A A . 125 TYR CE2  1 1 
        3  6660 1 1 23 TYR CG   C   6.041 -19.217  -3.284 1.00 . A A . 125 TYR CG   1 1 
        3  6661 1 1 23 TYR CZ   C   4.057 -18.200  -1.630 1.00 . A A . 125 TYR CZ   1 1 
        3  6662 1 1 23 TYR H    H   8.688 -20.606  -6.008 1.00 . A A . 125 TYR H    1 1 
        3  6663 1 1 23 TYR HA   H   5.918 -19.902  -5.953 1.00 . A A . 125 TYR HA   1 1 
        3  6664 1 1 23 TYR HB2  H   7.163 -20.852  -4.002 1.00 . A A . 125 TYR HB2  1 1 
        3  6665 1 1 23 TYR HB3  H   8.060 -19.343  -3.890 1.00 . A A . 125 TYR HB3  1 1 
        3  6666 1 1 23 TYR HD1  H   4.582 -19.060  -4.833 1.00 . A A . 125 TYR HD1  1 1 
        3  6667 1 1 23 TYR HD2  H   7.254 -19.240  -1.532 1.00 . A A . 125 TYR HD2  1 1 
        3  6668 1 1 23 TYR HE1  H   2.828 -18.159  -3.378 1.00 . A A . 125 TYR HE1  1 1 
        3  6669 1 1 23 TYR HE2  H   5.505 -18.339  -0.066 1.00 . A A . 125 TYR HE2  1 1 
        3  6670 1 1 23 TYR HH   H   2.301 -18.286  -0.841 1.00 . A A . 125 TYR HH   1 1 
        3  6671 1 1 23 TYR N    N   7.880 -20.272  -6.457 1.00 . A A . 125 TYR N    1 1 
        3  6672 1 1 23 TYR O    O   5.963 -17.387  -6.143 1.00 . A A . 125 TYR O    1 1 
        3  6673 1 1 23 TYR OH   O   3.072 -17.709  -0.805 1.00 . A A . 125 TYR OH   1 1 
        3  6674 1 1 24 LYS C    C   7.873 -15.764  -7.740 1.00 . A A . 126 LYS C    1 1 
        3  6675 1 1 24 LYS CA   C   8.388 -16.118  -6.349 1.00 . A A . 126 LYS CA   1 1 
        3  6676 1 1 24 LYS CB   C   9.858 -15.713  -6.170 1.00 . A A . 126 LYS CB   1 1 
        3  6677 1 1 24 LYS CD   C  10.895 -14.903  -8.314 1.00 . A A . 126 LYS CD   1 1 
        3  6678 1 1 24 LYS CE   C  11.415 -13.656  -7.624 1.00 . A A . 126 LYS CE   1 1 
        3  6679 1 1 24 LYS CG   C  10.774 -16.061  -7.335 1.00 . A A . 126 LYS CG   1 1 
        3  6680 1 1 24 LYS H    H   8.989 -18.113  -5.980 1.00 . A A . 126 LYS H    1 1 
        3  6681 1 1 24 LYS HA   H   7.796 -15.583  -5.622 1.00 . A A . 126 LYS HA   1 1 
        3  6682 1 1 24 LYS HB2  H   9.905 -14.646  -6.021 1.00 . A A . 126 LYS HB2  1 1 
        3  6683 1 1 24 LYS HB3  H  10.242 -16.202  -5.286 1.00 . A A . 126 LYS HB3  1 1 
        3  6684 1 1 24 LYS HD2  H  11.576 -15.179  -9.103 1.00 . A A . 126 LYS HD2  1 1 
        3  6685 1 1 24 LYS HD3  H   9.922 -14.693  -8.732 1.00 . A A . 126 LYS HD3  1 1 
        3  6686 1 1 24 LYS HE2  H  10.731 -13.388  -6.832 1.00 . A A . 126 LYS HE2  1 1 
        3  6687 1 1 24 LYS HE3  H  12.383 -13.873  -7.203 1.00 . A A . 126 LYS HE3  1 1 
        3  6688 1 1 24 LYS HG2  H  11.754 -16.300  -6.952 1.00 . A A . 126 LYS HG2  1 1 
        3  6689 1 1 24 LYS HG3  H  10.368 -16.917  -7.853 1.00 . A A . 126 LYS HG3  1 1 
        3  6690 1 1 24 LYS HZ1  H  11.913 -11.682  -8.064 1.00 . A A . 126 LYS HZ1  1 1 
        3  6691 1 1 24 LYS HZ2  H  10.590 -12.276  -8.953 1.00 . A A . 126 LYS HZ2  1 1 
        3  6692 1 1 24 LYS HZ3  H  12.175 -12.757  -9.348 1.00 . A A . 126 LYS HZ3  1 1 
        3  6693 1 1 24 LYS N    N   8.201 -17.533  -6.090 1.00 . A A . 126 LYS N    1 1 
        3  6694 1 1 24 LYS NZ   N  11.533 -12.513  -8.562 1.00 . A A . 126 LYS NZ   1 1 
        3  6695 1 1 24 LYS O    O   7.195 -14.758  -7.906 1.00 . A A . 126 LYS O    1 1 
        3  6696 1 1 25 GLU C    C   6.140 -16.470 -10.102 1.00 . A A . 127 GLU C    1 1 
        3  6697 1 1 25 GLU CA   C   7.656 -16.413 -10.076 1.00 . A A . 127 GLU CA   1 1 
        3  6698 1 1 25 GLU CB   C   8.220 -17.459 -11.035 1.00 . A A . 127 GLU CB   1 1 
        3  6699 1 1 25 GLU CD   C  10.178 -18.283 -12.376 1.00 . A A . 127 GLU CD   1 1 
        3  6700 1 1 25 GLU CG   C   9.694 -17.278 -11.354 1.00 . A A . 127 GLU CG   1 1 
        3  6701 1 1 25 GLU H    H   8.662 -17.443  -8.518 1.00 . A A . 127 GLU H    1 1 
        3  6702 1 1 25 GLU HA   H   7.977 -15.432 -10.390 1.00 . A A . 127 GLU HA   1 1 
        3  6703 1 1 25 GLU HB2  H   8.089 -18.437 -10.596 1.00 . A A . 127 GLU HB2  1 1 
        3  6704 1 1 25 GLU HB3  H   7.667 -17.414 -11.960 1.00 . A A . 127 GLU HB3  1 1 
        3  6705 1 1 25 GLU HG2  H   9.849 -16.283 -11.745 1.00 . A A . 127 GLU HG2  1 1 
        3  6706 1 1 25 GLU HG3  H  10.267 -17.403 -10.447 1.00 . A A . 127 GLU HG3  1 1 
        3  6707 1 1 25 GLU N    N   8.134 -16.635  -8.717 1.00 . A A . 127 GLU N    1 1 
        3  6708 1 1 25 GLU O    O   5.484 -15.675 -10.771 1.00 . A A . 127 GLU O    1 1 
        3  6709 1 1 25 GLU OE1  O   9.494 -18.467 -13.404 1.00 . A A . 127 GLU OE1  1 1 
        3  6710 1 1 25 GLU OE2  O  11.247 -18.896 -12.152 1.00 . A A . 127 GLU OE2  1 1 
        3  6711 1 1 26 ALA C    C   3.537 -16.367  -8.593 1.00 . A A . 128 ALA C    1 1 
        3  6712 1 1 26 ALA CA   C   4.171 -17.594  -9.252 1.00 . A A . 128 ALA CA   1 1 
        3  6713 1 1 26 ALA CB   C   3.889 -18.864  -8.470 1.00 . A A . 128 ALA CB   1 1 
        3  6714 1 1 26 ALA H    H   6.176 -18.078  -8.924 1.00 . A A . 128 ALA H    1 1 
        3  6715 1 1 26 ALA HA   H   3.762 -17.709 -10.245 1.00 . A A . 128 ALA HA   1 1 
        3  6716 1 1 26 ALA HB1  H   4.404 -19.692  -8.932 1.00 . A A . 128 ALA HB1  1 1 
        3  6717 1 1 26 ALA HB2  H   2.824 -19.061  -8.466 1.00 . A A . 128 ALA HB2  1 1 
        3  6718 1 1 26 ALA HB3  H   4.236 -18.745  -7.454 1.00 . A A . 128 ALA HB3  1 1 
        3  6719 1 1 26 ALA N    N   5.596 -17.431  -9.372 1.00 . A A . 128 ALA N    1 1 
        3  6720 1 1 26 ALA O    O   2.478 -15.910  -9.015 1.00 . A A . 128 ALA O    1 1 
        3  6721 1 1 27 LEU C    C   3.849 -13.420  -7.829 1.00 . A A . 129 LEU C    1 1 
        3  6722 1 1 27 LEU CA   C   3.715 -14.621  -6.902 1.00 . A A . 129 LEU CA   1 1 
        3  6723 1 1 27 LEU CB   C   4.500 -14.355  -5.619 1.00 . A A . 129 LEU CB   1 1 
        3  6724 1 1 27 LEU CD1  C   5.215 -15.034  -3.331 1.00 . A A . 129 LEU CD1  1 1 
        3  6725 1 1 27 LEU CD2  C   2.845 -15.255  -3.970 1.00 . A A . 129 LEU CD2  1 1 
        3  6726 1 1 27 LEU CG   C   4.268 -15.335  -4.470 1.00 . A A . 129 LEU CG   1 1 
        3  6727 1 1 27 LEU H    H   5.013 -16.266  -7.241 1.00 . A A . 129 LEU H    1 1 
        3  6728 1 1 27 LEU HA   H   2.674 -14.765  -6.660 1.00 . A A . 129 LEU HA   1 1 
        3  6729 1 1 27 LEU HB2  H   5.552 -14.366  -5.861 1.00 . A A . 129 LEU HB2  1 1 
        3  6730 1 1 27 LEU HB3  H   4.242 -13.366  -5.272 1.00 . A A . 129 LEU HB3  1 1 
        3  6731 1 1 27 LEU HD11 H   4.927 -14.105  -2.855 1.00 . A A . 129 LEU HD11 1 1 
        3  6732 1 1 27 LEU HD12 H   6.216 -14.942  -3.720 1.00 . A A . 129 LEU HD12 1 1 
        3  6733 1 1 27 LEU HD13 H   5.178 -15.835  -2.604 1.00 . A A . 129 LEU HD13 1 1 
        3  6734 1 1 27 LEU HD21 H   2.170 -15.610  -4.732 1.00 . A A . 129 LEU HD21 1 1 
        3  6735 1 1 27 LEU HD22 H   2.612 -14.229  -3.727 1.00 . A A . 129 LEU HD22 1 1 
        3  6736 1 1 27 LEU HD23 H   2.750 -15.862  -3.081 1.00 . A A . 129 LEU HD23 1 1 
        3  6737 1 1 27 LEU HG   H   4.454 -16.343  -4.811 1.00 . A A . 129 LEU HG   1 1 
        3  6738 1 1 27 LEU N    N   4.195 -15.829  -7.569 1.00 . A A . 129 LEU N    1 1 
        3  6739 1 1 27 LEU O    O   2.942 -12.595  -7.925 1.00 . A A . 129 LEU O    1 1 
        3  6740 1 1 28 ASP C    C   4.193 -12.288 -10.578 1.00 . A A . 130 ASP C    1 1 
        3  6741 1 1 28 ASP CA   C   5.236 -12.256  -9.467 1.00 . A A . 130 ASP CA   1 1 
        3  6742 1 1 28 ASP CB   C   6.648 -12.349 -10.073 1.00 . A A . 130 ASP CB   1 1 
        3  6743 1 1 28 ASP CG   C   7.718 -11.668  -9.228 1.00 . A A . 130 ASP CG   1 1 
        3  6744 1 1 28 ASP H    H   5.668 -14.036  -8.392 1.00 . A A . 130 ASP H    1 1 
        3  6745 1 1 28 ASP HA   H   5.142 -11.322  -8.933 1.00 . A A . 130 ASP HA   1 1 
        3  6746 1 1 28 ASP HB2  H   6.915 -13.390 -10.178 1.00 . A A . 130 ASP HB2  1 1 
        3  6747 1 1 28 ASP HB3  H   6.642 -11.889 -11.051 1.00 . A A . 130 ASP HB3  1 1 
        3  6748 1 1 28 ASP N    N   4.983 -13.340  -8.519 1.00 . A A . 130 ASP N    1 1 
        3  6749 1 1 28 ASP O    O   3.870 -11.264 -11.177 1.00 . A A . 130 ASP O    1 1 
        3  6750 1 1 28 ASP OD1  O   7.483 -10.525  -8.783 1.00 . A A . 130 ASP OD1  1 1 
        3  6751 1 1 28 ASP OD2  O   8.812 -12.258  -9.031 1.00 . A A . 130 ASP OD2  1 1 
        3  6752 1 1 29 LEU C    C   1.261 -13.391 -11.252 1.00 . A A . 131 LEU C    1 1 
        3  6753 1 1 29 LEU CA   C   2.642 -13.674 -11.847 1.00 . A A . 131 LEU CA   1 1 
        3  6754 1 1 29 LEU CB   C   2.704 -15.101 -12.397 1.00 . A A . 131 LEU CB   1 1 
        3  6755 1 1 29 LEU CD1  C   1.930 -14.615 -14.716 1.00 . A A . 131 LEU CD1  1 1 
        3  6756 1 1 29 LEU CD2  C   4.379 -14.534 -14.194 1.00 . A A . 131 LEU CD2  1 1 
        3  6757 1 1 29 LEU CG   C   3.045 -15.214 -13.885 1.00 . A A . 131 LEU CG   1 1 
        3  6758 1 1 29 LEU H    H   4.044 -14.266 -10.382 1.00 . A A . 131 LEU H    1 1 
        3  6759 1 1 29 LEU HA   H   2.825 -12.975 -12.656 1.00 . A A . 131 LEU HA   1 1 
        3  6760 1 1 29 LEU HB2  H   3.449 -15.646 -11.836 1.00 . A A . 131 LEU HB2  1 1 
        3  6761 1 1 29 LEU HB3  H   1.743 -15.567 -12.234 1.00 . A A . 131 LEU HB3  1 1 
        3  6762 1 1 29 LEU HD11 H   1.767 -13.590 -14.420 1.00 . A A . 131 LEU HD11 1 1 
        3  6763 1 1 29 LEU HD12 H   1.022 -15.186 -14.563 1.00 . A A . 131 LEU HD12 1 1 
        3  6764 1 1 29 LEU HD13 H   2.202 -14.651 -15.761 1.00 . A A . 131 LEU HD13 1 1 
        3  6765 1 1 29 LEU HD21 H   4.586 -14.597 -15.254 1.00 . A A . 131 LEU HD21 1 1 
        3  6766 1 1 29 LEU HD22 H   5.170 -15.024 -13.647 1.00 . A A . 131 LEU HD22 1 1 
        3  6767 1 1 29 LEU HD23 H   4.333 -13.495 -13.903 1.00 . A A . 131 LEU HD23 1 1 
        3  6768 1 1 29 LEU HG   H   3.127 -16.260 -14.150 1.00 . A A . 131 LEU HG   1 1 
        3  6769 1 1 29 LEU N    N   3.683 -13.482 -10.849 1.00 . A A . 131 LEU N    1 1 
        3  6770 1 1 29 LEU O    O   0.394 -12.845 -11.936 1.00 . A A . 131 LEU O    1 1 
        3  6771 1 1 30 LEU C    C  -0.448 -11.992  -9.286 1.00 . A A . 132 LEU C    1 1 
        3  6772 1 1 30 LEU CA   C  -0.203 -13.493  -9.292 1.00 . A A . 132 LEU CA   1 1 
        3  6773 1 1 30 LEU CB   C  -0.187 -14.002  -7.838 1.00 . A A . 132 LEU CB   1 1 
        3  6774 1 1 30 LEU CD1  C  -0.951 -15.689  -6.145 1.00 . A A . 132 LEU CD1  1 1 
        3  6775 1 1 30 LEU CD2  C  -1.799 -15.822  -8.490 1.00 . A A . 132 LEU CD2  1 1 
        3  6776 1 1 30 LEU CG   C  -0.613 -15.461  -7.613 1.00 . A A . 132 LEU CG   1 1 
        3  6777 1 1 30 LEU H    H   1.751 -14.297  -9.524 1.00 . A A . 132 LEU H    1 1 
        3  6778 1 1 30 LEU HA   H  -1.004 -13.978  -9.831 1.00 . A A . 132 LEU HA   1 1 
        3  6779 1 1 30 LEU HB2  H   0.816 -13.885  -7.457 1.00 . A A . 132 LEU HB2  1 1 
        3  6780 1 1 30 LEU HB3  H  -0.844 -13.370  -7.258 1.00 . A A . 132 LEU HB3  1 1 
        3  6781 1 1 30 LEU HD11 H  -1.310 -16.702  -6.010 1.00 . A A . 132 LEU HD11 1 1 
        3  6782 1 1 30 LEU HD12 H  -1.718 -14.991  -5.840 1.00 . A A . 132 LEU HD12 1 1 
        3  6783 1 1 30 LEU HD13 H  -0.068 -15.537  -5.543 1.00 . A A . 132 LEU HD13 1 1 
        3  6784 1 1 30 LEU HD21 H  -2.105 -16.837  -8.281 1.00 . A A . 132 LEU HD21 1 1 
        3  6785 1 1 30 LEU HD22 H  -1.519 -15.738  -9.530 1.00 . A A . 132 LEU HD22 1 1 
        3  6786 1 1 30 LEU HD23 H  -2.618 -15.149  -8.282 1.00 . A A . 132 LEU HD23 1 1 
        3  6787 1 1 30 LEU HG   H   0.208 -16.123  -7.862 1.00 . A A . 132 LEU HG   1 1 
        3  6788 1 1 30 LEU N    N   1.052 -13.784  -9.989 1.00 . A A . 132 LEU N    1 1 
        3  6789 1 1 30 LEU O    O  -1.556 -11.525  -9.547 1.00 . A A . 132 LEU O    1 1 
        3  6790 1 1 31 ASP C    C   0.848  -9.219 -10.379 1.00 . A A . 133 ASP C    1 1 
        3  6791 1 1 31 ASP CA   C   0.555  -9.795  -8.996 1.00 . A A . 133 ASP CA   1 1 
        3  6792 1 1 31 ASP CB   C   1.564  -9.229  -7.985 1.00 . A A . 133 ASP CB   1 1 
        3  6793 1 1 31 ASP CG   C   1.144  -9.421  -6.537 1.00 . A A . 133 ASP CG   1 1 
        3  6794 1 1 31 ASP H    H   1.462 -11.694  -8.800 1.00 . A A . 133 ASP H    1 1 
        3  6795 1 1 31 ASP HA   H  -0.440  -9.504  -8.700 1.00 . A A . 133 ASP HA   1 1 
        3  6796 1 1 31 ASP HB2  H   2.514  -9.724  -8.125 1.00 . A A . 133 ASP HB2  1 1 
        3  6797 1 1 31 ASP HB3  H   1.688  -8.172  -8.167 1.00 . A A . 133 ASP HB3  1 1 
        3  6798 1 1 31 ASP N    N   0.614 -11.248  -9.018 1.00 . A A . 133 ASP N    1 1 
        3  6799 1 1 31 ASP O    O   1.250  -8.057 -10.497 1.00 . A A . 133 ASP O    1 1 
        3  6800 1 1 31 ASP OD1  O   0.334  -8.609  -6.033 1.00 . A A . 133 ASP OD1  1 1 
        3  6801 1 1 31 ASP OD2  O   1.604 -10.397  -5.908 1.00 . A A . 133 ASP OD2  1 1 
        3  6802 1 1 32 TYR C    C  -0.322  -9.609 -13.685 1.00 . A A . 134 TYR C    1 1 
        3  6803 1 1 32 TYR CA   C   0.893  -9.534 -12.773 1.00 . A A . 134 TYR CA   1 1 
        3  6804 1 1 32 TYR CB   C   2.042 -10.327 -13.393 1.00 . A A . 134 TYR CB   1 1 
        3  6805 1 1 32 TYR CD1  C   2.996  -8.634 -14.985 1.00 . A A . 134 TYR CD1  1 1 
        3  6806 1 1 32 TYR CD2  C   1.997 -10.601 -15.905 1.00 . A A . 134 TYR CD2  1 1 
        3  6807 1 1 32 TYR CE1  C   3.253  -8.173 -16.245 1.00 . A A . 134 TYR CE1  1 1 
        3  6808 1 1 32 TYR CE2  C   2.268 -10.144 -17.171 1.00 . A A . 134 TYR CE2  1 1 
        3  6809 1 1 32 TYR CG   C   2.363  -9.855 -14.786 1.00 . A A . 134 TYR CG   1 1 
        3  6810 1 1 32 TYR CZ   C   2.890  -8.924 -17.338 1.00 . A A . 134 TYR CZ   1 1 
        3  6811 1 1 32 TYR H    H   0.163 -10.872 -11.314 1.00 . A A . 134 TYR H    1 1 
        3  6812 1 1 32 TYR HA   H   1.197  -8.502 -12.699 1.00 . A A . 134 TYR HA   1 1 
        3  6813 1 1 32 TYR HB2  H   2.928 -10.210 -12.787 1.00 . A A . 134 TYR HB2  1 1 
        3  6814 1 1 32 TYR HB3  H   1.774 -11.373 -13.445 1.00 . A A . 134 TYR HB3  1 1 
        3  6815 1 1 32 TYR HD1  H   3.295  -8.033 -14.131 1.00 . A A . 134 TYR HD1  1 1 
        3  6816 1 1 32 TYR HD2  H   1.502 -11.560 -15.777 1.00 . A A . 134 TYR HD2  1 1 
        3  6817 1 1 32 TYR HE1  H   3.752  -7.224 -16.366 1.00 . A A . 134 TYR HE1  1 1 
        3  6818 1 1 32 TYR HE2  H   1.993 -10.741 -18.023 1.00 . A A . 134 TYR HE2  1 1 
        3  6819 1 1 32 TYR HH   H   3.994  -8.012 -18.611 1.00 . A A . 134 TYR HH   1 1 
        3  6820 1 1 32 TYR N    N   0.600  -9.996 -11.434 1.00 . A A . 134 TYR N    1 1 
        3  6821 1 1 32 TYR O    O  -0.786  -8.581 -14.186 1.00 . A A . 134 TYR O    1 1 
        3  6822 1 1 32 TYR OH   O   3.135  -8.444 -18.596 1.00 . A A . 134 TYR OH   1 1 
        3  6823 1 1 33 VAL C    C  -3.221 -10.464 -14.316 1.00 . A A . 135 VAL C    1 1 
        3  6824 1 1 33 VAL CA   C  -1.903 -10.987 -14.875 1.00 . A A . 135 VAL CA   1 1 
        3  6825 1 1 33 VAL CB   C  -2.026 -12.454 -15.301 1.00 . A A . 135 VAL CB   1 1 
        3  6826 1 1 33 VAL CG1  C  -1.005 -12.768 -16.386 1.00 . A A . 135 VAL CG1  1 1 
        3  6827 1 1 33 VAL CG2  C  -1.825 -13.379 -14.116 1.00 . A A . 135 VAL CG2  1 1 
        3  6828 1 1 33 VAL H    H  -0.463 -11.620 -13.477 1.00 . A A . 135 VAL H    1 1 
        3  6829 1 1 33 VAL HA   H  -1.660 -10.410 -15.755 1.00 . A A . 135 VAL HA   1 1 
        3  6830 1 1 33 VAL HB   H  -3.012 -12.614 -15.696 1.00 . A A . 135 VAL HB   1 1 
        3  6831 1 1 33 VAL HG11 H  -0.051 -12.348 -16.111 1.00 . A A . 135 VAL HG11 1 1 
        3  6832 1 1 33 VAL HG12 H  -1.332 -12.346 -17.324 1.00 . A A . 135 VAL HG12 1 1 
        3  6833 1 1 33 VAL HG13 H  -0.901 -13.844 -16.489 1.00 . A A . 135 VAL HG13 1 1 
        3  6834 1 1 33 VAL HG21 H  -2.546 -13.148 -13.347 1.00 . A A . 135 VAL HG21 1 1 
        3  6835 1 1 33 VAL HG22 H  -0.824 -13.253 -13.728 1.00 . A A . 135 VAL HG22 1 1 
        3  6836 1 1 33 VAL HG23 H  -1.958 -14.398 -14.440 1.00 . A A . 135 VAL HG23 1 1 
        3  6837 1 1 33 VAL N    N  -0.814 -10.820 -13.944 1.00 . A A . 135 VAL N    1 1 
        3  6838 1 1 33 VAL O    O  -3.375 -10.299 -13.106 1.00 . A A . 135 VAL O    1 1 
        3  6839 1 1 34 GLN C    C  -6.188 -10.449 -13.846 1.00 . A A . 136 GLN C    1 1 
        3  6840 1 1 34 GLN CA   C  -5.435  -9.593 -14.862 1.00 . A A . 136 GLN CA   1 1 
        3  6841 1 1 34 GLN CB   C  -6.295  -9.414 -16.115 1.00 . A A . 136 GLN CB   1 1 
        3  6842 1 1 34 GLN CD   C  -5.160  -7.287 -16.892 1.00 . A A . 136 GLN CD   1 1 
        3  6843 1 1 34 GLN CG   C  -5.583  -8.700 -17.252 1.00 . A A . 136 GLN CG   1 1 
        3  6844 1 1 34 GLN H    H  -3.981 -10.407 -16.157 1.00 . A A . 136 GLN H    1 1 
        3  6845 1 1 34 GLN HA   H  -5.239  -8.626 -14.429 1.00 . A A . 136 GLN HA   1 1 
        3  6846 1 1 34 GLN HB2  H  -6.600 -10.387 -16.466 1.00 . A A . 136 GLN HB2  1 1 
        3  6847 1 1 34 GLN HB3  H  -7.173  -8.845 -15.855 1.00 . A A . 136 GLN HB3  1 1 
        3  6848 1 1 34 GLN HE21 H  -3.405  -7.937 -16.228 1.00 . A A . 136 GLN HE21 1 1 
        3  6849 1 1 34 GLN HE22 H  -3.659  -6.226 -16.126 1.00 . A A . 136 GLN HE22 1 1 
        3  6850 1 1 34 GLN HG2  H  -4.703  -9.268 -17.518 1.00 . A A . 136 GLN HG2  1 1 
        3  6851 1 1 34 GLN HG3  H  -6.250  -8.657 -18.100 1.00 . A A . 136 GLN HG3  1 1 
        3  6852 1 1 34 GLN N    N  -4.154 -10.186 -15.220 1.00 . A A . 136 GLN N    1 1 
        3  6853 1 1 34 GLN NE2  N  -3.956  -7.138 -16.362 1.00 . A A . 136 GLN NE2  1 1 
        3  6854 1 1 34 GLN O    O  -6.124 -11.674 -13.886 1.00 . A A . 136 GLN O    1 1 
        3  6855 1 1 34 GLN OE1  O  -5.914  -6.335 -17.089 1.00 . A A . 136 GLN OE1  1 1 
        3  6856 1 1 35 PRO C    C  -8.759 -11.455 -12.567 1.00 . A A . 137 PRO C    1 1 
        3  6857 1 1 35 PRO CA   C  -7.739 -10.512 -11.942 1.00 . A A . 137 PRO CA   1 1 
        3  6858 1 1 35 PRO CB   C  -8.444  -9.391 -11.174 1.00 . A A . 137 PRO CB   1 1 
        3  6859 1 1 35 PRO CD   C  -7.151  -8.354 -12.898 1.00 . A A . 137 PRO CD   1 1 
        3  6860 1 1 35 PRO CG   C  -8.401  -8.207 -12.080 1.00 . A A . 137 PRO CG   1 1 
        3  6861 1 1 35 PRO HA   H  -7.100 -11.069 -11.272 1.00 . A A . 137 PRO HA   1 1 
        3  6862 1 1 35 PRO HB2  H  -9.461  -9.684 -10.960 1.00 . A A . 137 PRO HB2  1 1 
        3  6863 1 1 35 PRO HB3  H  -7.918  -9.201 -10.251 1.00 . A A . 137 PRO HB3  1 1 
        3  6864 1 1 35 PRO HD2  H  -7.296  -7.942 -13.887 1.00 . A A . 137 PRO HD2  1 1 
        3  6865 1 1 35 PRO HD3  H  -6.316  -7.877 -12.407 1.00 . A A . 137 PRO HD3  1 1 
        3  6866 1 1 35 PRO HG2  H  -9.270  -8.203 -12.719 1.00 . A A . 137 PRO HG2  1 1 
        3  6867 1 1 35 PRO HG3  H  -8.361  -7.298 -11.496 1.00 . A A . 137 PRO HG3  1 1 
        3  6868 1 1 35 PRO N    N  -6.962  -9.810 -12.962 1.00 . A A . 137 PRO N    1 1 
        3  6869 1 1 35 PRO O    O  -9.110 -12.485 -11.990 1.00 . A A . 137 PRO O    1 1 
        3  6870 1 1 36 ASP C    C  -9.553 -13.251 -14.943 1.00 . A A . 138 ASP C    1 1 
        3  6871 1 1 36 ASP CA   C -10.164 -11.936 -14.495 1.00 . A A . 138 ASP CA   1 1 
        3  6872 1 1 36 ASP CB   C -10.730 -11.187 -15.699 1.00 . A A . 138 ASP CB   1 1 
        3  6873 1 1 36 ASP CG   C -11.454  -9.927 -15.289 1.00 . A A . 138 ASP CG   1 1 
        3  6874 1 1 36 ASP H    H  -8.862 -10.294 -14.193 1.00 . A A . 138 ASP H    1 1 
        3  6875 1 1 36 ASP HA   H -10.972 -12.146 -13.810 1.00 . A A . 138 ASP HA   1 1 
        3  6876 1 1 36 ASP HB2  H  -9.925 -10.926 -16.364 1.00 . A A . 138 ASP HB2  1 1 
        3  6877 1 1 36 ASP HB3  H -11.429 -11.828 -16.219 1.00 . A A . 138 ASP HB3  1 1 
        3  6878 1 1 36 ASP N    N  -9.189 -11.123 -13.781 1.00 . A A . 138 ASP N    1 1 
        3  6879 1 1 36 ASP O    O -10.246 -14.266 -14.997 1.00 . A A . 138 ASP O    1 1 
        3  6880 1 1 36 ASP OD1  O -10.788  -8.895 -15.093 1.00 . A A . 138 ASP OD1  1 1 
        3  6881 1 1 36 ASP OD2  O -12.693  -9.973 -15.125 1.00 . A A . 138 ASP OD2  1 1 
        3  6882 1 1 37 VAL C    C  -7.569 -15.427 -14.420 1.00 . A A . 139 VAL C    1 1 
        3  6883 1 1 37 VAL CA   C  -7.590 -14.492 -15.616 1.00 . A A . 139 VAL CA   1 1 
        3  6884 1 1 37 VAL CB   C  -6.136 -14.308 -16.137 1.00 . A A . 139 VAL CB   1 1 
        3  6885 1 1 37 VAL CG1  C  -5.985 -13.093 -17.013 1.00 . A A . 139 VAL CG1  1 1 
        3  6886 1 1 37 VAL CG2  C  -5.136 -14.290 -15.003 1.00 . A A . 139 VAL CG2  1 1 
        3  6887 1 1 37 VAL H    H  -7.725 -12.432 -15.144 1.00 . A A . 139 VAL H    1 1 
        3  6888 1 1 37 VAL HA   H  -8.179 -14.949 -16.401 1.00 . A A . 139 VAL HA   1 1 
        3  6889 1 1 37 VAL HB   H  -5.904 -15.150 -16.750 1.00 . A A . 139 VAL HB   1 1 
        3  6890 1 1 37 VAL HG11 H  -6.220 -12.206 -16.446 1.00 . A A . 139 VAL HG11 1 1 
        3  6891 1 1 37 VAL HG12 H  -6.649 -13.178 -17.858 1.00 . A A . 139 VAL HG12 1 1 
        3  6892 1 1 37 VAL HG13 H  -4.964 -13.040 -17.361 1.00 . A A . 139 VAL HG13 1 1 
        3  6893 1 1 37 VAL HG21 H  -5.058 -15.287 -14.592 1.00 . A A . 139 VAL HG21 1 1 
        3  6894 1 1 37 VAL HG22 H  -5.471 -13.607 -14.236 1.00 . A A . 139 VAL HG22 1 1 
        3  6895 1 1 37 VAL HG23 H  -4.175 -13.973 -15.374 1.00 . A A . 139 VAL HG23 1 1 
        3  6896 1 1 37 VAL N    N  -8.248 -13.257 -15.226 1.00 . A A . 139 VAL N    1 1 
        3  6897 1 1 37 VAL O    O  -7.591 -16.636 -14.571 1.00 . A A . 139 VAL O    1 1 
        3  6898 1 1 38 LYS C    C  -8.938 -16.285 -11.850 1.00 . A A . 140 LYS C    1 1 
        3  6899 1 1 38 LYS CA   C  -7.578 -15.643 -12.005 1.00 . A A . 140 LYS CA   1 1 
        3  6900 1 1 38 LYS CB   C  -7.246 -14.801 -10.771 1.00 . A A . 140 LYS CB   1 1 
        3  6901 1 1 38 LYS CD   C  -5.446 -13.570  -9.501 1.00 . A A . 140 LYS CD   1 1 
        3  6902 1 1 38 LYS CE   C  -4.981 -14.690  -8.578 1.00 . A A . 140 LYS CE   1 1 
        3  6903 1 1 38 LYS CG   C  -5.904 -14.097 -10.854 1.00 . A A . 140 LYS CG   1 1 
        3  6904 1 1 38 LYS H    H  -7.539 -13.869 -13.157 1.00 . A A . 140 LYS H    1 1 
        3  6905 1 1 38 LYS HA   H  -6.834 -16.422 -12.110 1.00 . A A . 140 LYS HA   1 1 
        3  6906 1 1 38 LYS HB2  H  -8.013 -14.053 -10.645 1.00 . A A . 140 LYS HB2  1 1 
        3  6907 1 1 38 LYS HB3  H  -7.237 -15.446  -9.903 1.00 . A A . 140 LYS HB3  1 1 
        3  6908 1 1 38 LYS HD2  H  -4.626 -12.883  -9.653 1.00 . A A . 140 LYS HD2  1 1 
        3  6909 1 1 38 LYS HD3  H  -6.268 -13.050  -9.033 1.00 . A A . 140 LYS HD3  1 1 
        3  6910 1 1 38 LYS HE2  H  -4.441 -15.415  -9.169 1.00 . A A . 140 LYS HE2  1 1 
        3  6911 1 1 38 LYS HE3  H  -4.316 -14.271  -7.834 1.00 . A A . 140 LYS HE3  1 1 
        3  6912 1 1 38 LYS HG2  H  -5.168 -14.794 -11.225 1.00 . A A . 140 LYS HG2  1 1 
        3  6913 1 1 38 LYS HG3  H  -5.990 -13.268 -11.541 1.00 . A A . 140 LYS HG3  1 1 
        3  6914 1 1 38 LYS HZ1  H  -6.773 -15.773  -8.580 1.00 . A A . 140 LYS HZ1  1 1 
        3  6915 1 1 38 LYS HZ2  H  -6.616 -14.715  -7.271 1.00 . A A . 140 LYS HZ2  1 1 
        3  6916 1 1 38 LYS HZ3  H  -5.745 -16.162  -7.296 1.00 . A A . 140 LYS HZ3  1 1 
        3  6917 1 1 38 LYS N    N  -7.560 -14.849 -13.219 1.00 . A A . 140 LYS N    1 1 
        3  6918 1 1 38 LYS NZ   N  -6.107 -15.383  -7.887 1.00 . A A . 140 LYS NZ   1 1 
        3  6919 1 1 38 LYS O    O  -9.034 -17.451 -11.504 1.00 . A A . 140 LYS O    1 1 
        3  6920 1 1 39 LYS C    C -11.480 -17.208 -13.074 1.00 . A A . 141 LYS C    1 1 
        3  6921 1 1 39 LYS CA   C -11.350 -16.034 -12.107 1.00 . A A . 141 LYS CA   1 1 
        3  6922 1 1 39 LYS CB   C -12.339 -14.930 -12.505 1.00 . A A . 141 LYS CB   1 1 
        3  6923 1 1 39 LYS CD   C -12.981 -12.497 -12.365 1.00 . A A . 141 LYS CD   1 1 
        3  6924 1 1 39 LYS CE   C -12.652 -11.142 -11.748 1.00 . A A . 141 LYS CE   1 1 
        3  6925 1 1 39 LYS CG   C -12.146 -13.618 -11.753 1.00 . A A . 141 LYS CG   1 1 
        3  6926 1 1 39 LYS H    H  -9.831 -14.596 -12.431 1.00 . A A . 141 LYS H    1 1 
        3  6927 1 1 39 LYS HA   H -11.561 -16.368 -11.101 1.00 . A A . 141 LYS HA   1 1 
        3  6928 1 1 39 LYS HB2  H -12.225 -14.731 -13.560 1.00 . A A . 141 LYS HB2  1 1 
        3  6929 1 1 39 LYS HB3  H -13.344 -15.280 -12.322 1.00 . A A . 141 LYS HB3  1 1 
        3  6930 1 1 39 LYS HD2  H -12.783 -12.453 -13.426 1.00 . A A . 141 LYS HD2  1 1 
        3  6931 1 1 39 LYS HD3  H -14.027 -12.712 -12.203 1.00 . A A . 141 LYS HD3  1 1 
        3  6932 1 1 39 LYS HE2  H -12.962 -11.148 -10.714 1.00 . A A . 141 LYS HE2  1 1 
        3  6933 1 1 39 LYS HE3  H -11.584 -10.985 -11.801 1.00 . A A . 141 LYS HE3  1 1 
        3  6934 1 1 39 LYS HG2  H -12.445 -13.754 -10.725 1.00 . A A . 141 LYS HG2  1 1 
        3  6935 1 1 39 LYS HG3  H -11.102 -13.342 -11.794 1.00 . A A . 141 LYS HG3  1 1 
        3  6936 1 1 39 LYS HZ1  H -13.114 -10.042 -13.473 1.00 . A A . 141 LYS HZ1  1 1 
        3  6937 1 1 39 LYS HZ2  H -13.027  -9.108 -12.063 1.00 . A A . 141 LYS HZ2  1 1 
        3  6938 1 1 39 LYS HZ3  H -14.374 -10.098 -12.336 1.00 . A A . 141 LYS HZ3  1 1 
        3  6939 1 1 39 LYS N    N  -9.984 -15.523 -12.154 1.00 . A A . 141 LYS N    1 1 
        3  6940 1 1 39 LYS NZ   N -13.339 -10.022 -12.452 1.00 . A A . 141 LYS NZ   1 1 
        3  6941 1 1 39 LYS O    O -11.940 -18.299 -12.719 1.00 . A A . 141 LYS O    1 1 
        3  6942 1 1 40 ALA C    C -10.095 -19.148 -14.992 1.00 . A A . 142 ALA C    1 1 
        3  6943 1 1 40 ALA CA   C -11.041 -17.994 -15.326 1.00 . A A . 142 ALA CA   1 1 
        3  6944 1 1 40 ALA CB   C -10.689 -17.373 -16.663 1.00 . A A . 142 ALA CB   1 1 
        3  6945 1 1 40 ALA H    H -10.637 -16.093 -14.504 1.00 . A A . 142 ALA H    1 1 
        3  6946 1 1 40 ALA HA   H -12.050 -18.377 -15.388 1.00 . A A . 142 ALA HA   1 1 
        3  6947 1 1 40 ALA HB1  H -11.333 -16.525 -16.847 1.00 . A A . 142 ALA HB1  1 1 
        3  6948 1 1 40 ALA HB2  H -10.823 -18.105 -17.445 1.00 . A A . 142 ALA HB2  1 1 
        3  6949 1 1 40 ALA HB3  H  -9.657 -17.046 -16.649 1.00 . A A . 142 ALA HB3  1 1 
        3  6950 1 1 40 ALA N    N -11.009 -16.980 -14.292 1.00 . A A . 142 ALA N    1 1 
        3  6951 1 1 40 ALA O    O -10.364 -20.293 -15.337 1.00 . A A . 142 ALA O    1 1 
        3  6952 1 1 41 CYS C    C  -8.666 -20.714 -12.846 1.00 . A A . 143 CYS C    1 1 
        3  6953 1 1 41 CYS CA   C  -8.026 -19.853 -13.910 1.00 . A A . 143 CYS CA   1 1 
        3  6954 1 1 41 CYS CB   C  -6.754 -19.218 -13.359 1.00 . A A . 143 CYS CB   1 1 
        3  6955 1 1 41 CYS H    H  -8.759 -17.888 -14.197 1.00 . A A . 143 CYS H    1 1 
        3  6956 1 1 41 CYS HA   H  -7.772 -20.471 -14.759 1.00 . A A . 143 CYS HA   1 1 
        3  6957 1 1 41 CYS HB2  H  -6.231 -18.732 -14.163 1.00 . A A . 143 CYS HB2  1 1 
        3  6958 1 1 41 CYS HB3  H  -7.020 -18.484 -12.615 1.00 . A A . 143 CYS HB3  1 1 
        3  6959 1 1 41 CYS HG   H  -4.674 -20.697 -13.485 1.00 . A A . 143 CYS HG   1 1 
        3  6960 1 1 41 CYS N    N  -8.973 -18.835 -14.351 1.00 . A A . 143 CYS N    1 1 
        3  6961 1 1 41 CYS O    O  -8.533 -21.940 -12.862 1.00 . A A . 143 CYS O    1 1 
        3  6962 1 1 41 CYS SG   S  -5.615 -20.392 -12.598 1.00 . A A . 143 CYS SG   1 1 
        3  6963 1 1 42 CYS C    C -10.954 -21.854 -11.434 1.00 . A A . 144 CYS C    1 1 
        3  6964 1 1 42 CYS CA   C -10.081 -20.740 -10.863 1.00 . A A . 144 CYS CA   1 1 
        3  6965 1 1 42 CYS CB   C -10.944 -19.762 -10.057 1.00 . A A . 144 CYS CB   1 1 
        3  6966 1 1 42 CYS H    H  -9.312 -19.068 -11.903 1.00 . A A . 144 CYS H    1 1 
        3  6967 1 1 42 CYS HA   H  -9.345 -21.171 -10.210 1.00 . A A . 144 CYS HA   1 1 
        3  6968 1 1 42 CYS HB2  H -11.533 -19.170 -10.741 1.00 . A A . 144 CYS HB2  1 1 
        3  6969 1 1 42 CYS HB3  H -11.604 -20.322  -9.413 1.00 . A A . 144 CYS HB3  1 1 
        3  6970 1 1 42 CYS HG   H  -8.762 -19.083  -8.927 1.00 . A A . 144 CYS HG   1 1 
        3  6971 1 1 42 CYS N    N  -9.359 -20.055 -11.920 1.00 . A A . 144 CYS N    1 1 
        3  6972 1 1 42 CYS O    O -11.074 -22.923 -10.842 1.00 . A A . 144 CYS O    1 1 
        3  6973 1 1 42 CYS SG   S -10.004 -18.620  -9.020 1.00 . A A . 144 CYS SG   1 1 
        3  6974 1 1 43 GLN C    C -11.657 -23.321 -14.407 1.00 . A A . 145 GLN C    1 1 
        3  6975 1 1 43 GLN CA   C -12.370 -22.624 -13.240 1.00 . A A . 145 GLN CA   1 1 
        3  6976 1 1 43 GLN CB   C -13.687 -22.009 -13.727 1.00 . A A . 145 GLN CB   1 1 
        3  6977 1 1 43 GLN CD   C -14.814 -20.378 -15.293 1.00 . A A . 145 GLN CD   1 1 
        3  6978 1 1 43 GLN CG   C -13.500 -20.895 -14.747 1.00 . A A . 145 GLN CG   1 1 
        3  6979 1 1 43 GLN H    H -11.469 -20.710 -13.002 1.00 . A A . 145 GLN H    1 1 
        3  6980 1 1 43 GLN HA   H -12.587 -23.372 -12.492 1.00 . A A . 145 GLN HA   1 1 
        3  6981 1 1 43 GLN HB2  H -14.289 -22.784 -14.178 1.00 . A A . 145 GLN HB2  1 1 
        3  6982 1 1 43 GLN HB3  H -14.216 -21.603 -12.877 1.00 . A A . 145 GLN HB3  1 1 
        3  6983 1 1 43 GLN HE21 H -14.735 -21.699 -16.775 1.00 . A A . 145 GLN HE21 1 1 
        3  6984 1 1 43 GLN HE22 H -16.134 -20.674 -16.746 1.00 . A A . 145 GLN HE22 1 1 
        3  6985 1 1 43 GLN HG2  H -12.978 -20.075 -14.276 1.00 . A A . 145 GLN HG2  1 1 
        3  6986 1 1 43 GLN HG3  H -12.910 -21.271 -15.569 1.00 . A A . 145 GLN HG3  1 1 
        3  6987 1 1 43 GLN N    N -11.537 -21.611 -12.603 1.00 . A A . 145 GLN N    1 1 
        3  6988 1 1 43 GLN NE2  N -15.270 -20.972 -16.383 1.00 . A A . 145 GLN NE2  1 1 
        3  6989 1 1 43 GLN O    O -12.263 -24.132 -15.110 1.00 . A A . 145 GLN O    1 1 
        3  6990 1 1 43 GLN OE1  O -15.403 -19.444 -14.750 1.00 . A A . 145 GLN OE1  1 1 
        3  6991 1 1 44 ARG C    C  -8.860 -24.858 -15.123 1.00 . A A . 146 ARG C    1 1 
        3  6992 1 1 44 ARG CA   C  -9.614 -23.663 -15.668 1.00 . A A . 146 ARG CA   1 1 
        3  6993 1 1 44 ARG CB   C  -8.649 -22.657 -16.305 1.00 . A A . 146 ARG CB   1 1 
        3  6994 1 1 44 ARG CD   C  -6.850 -23.908 -17.574 1.00 . A A . 146 ARG CD   1 1 
        3  6995 1 1 44 ARG CG   C  -8.112 -23.078 -17.675 1.00 . A A . 146 ARG CG   1 1 
        3  6996 1 1 44 ARG CZ   C  -6.212 -26.299 -17.432 1.00 . A A . 146 ARG CZ   1 1 
        3  6997 1 1 44 ARG H    H  -9.906 -22.453 -13.963 1.00 . A A . 146 ARG H    1 1 
        3  6998 1 1 44 ARG HA   H -10.303 -23.997 -16.418 1.00 . A A . 146 ARG HA   1 1 
        3  6999 1 1 44 ARG HB2  H  -9.162 -21.712 -16.421 1.00 . A A . 146 ARG HB2  1 1 
        3  7000 1 1 44 ARG HB3  H  -7.809 -22.519 -15.642 1.00 . A A . 146 ARG HB3  1 1 
        3  7001 1 1 44 ARG HD2  H  -6.209 -23.659 -18.400 1.00 . A A . 146 ARG HD2  1 1 
        3  7002 1 1 44 ARG HD3  H  -6.357 -23.656 -16.650 1.00 . A A . 146 ARG HD3  1 1 
        3  7003 1 1 44 ARG HE   H  -8.079 -25.616 -17.689 1.00 . A A . 146 ARG HE   1 1 
        3  7004 1 1 44 ARG HG2  H  -8.861 -23.661 -18.169 1.00 . A A . 146 ARG HG2  1 1 
        3  7005 1 1 44 ARG HG3  H  -7.907 -22.203 -18.264 1.00 . A A . 146 ARG HG3  1 1 
        3  7006 1 1 44 ARG HH11 H  -4.623 -25.038 -17.460 1.00 . A A . 146 ARG HH11 1 1 
        3  7007 1 1 44 ARG HH12 H  -4.241 -26.715 -17.261 1.00 . A A . 146 ARG HH12 1 1 
        3  7008 1 1 44 ARG HH21 H  -7.562 -27.807 -17.423 1.00 . A A . 146 ARG HH21 1 1 
        3  7009 1 1 44 ARG HH22 H  -5.907 -28.301 -17.200 1.00 . A A . 146 ARG HH22 1 1 
        3  7010 1 1 44 ARG N    N -10.371 -23.043 -14.593 1.00 . A A . 146 ARG N    1 1 
        3  7011 1 1 44 ARG NE   N  -7.132 -25.346 -17.589 1.00 . A A . 146 ARG NE   1 1 
        3  7012 1 1 44 ARG NH1  N  -4.924 -25.993 -17.379 1.00 . A A . 146 ARG NH1  1 1 
        3  7013 1 1 44 ARG NH2  N  -6.590 -27.567 -17.354 1.00 . A A . 146 ARG NH2  1 1 
        3  7014 1 1 44 ARG O    O  -9.113 -25.997 -15.512 1.00 . A A . 146 ARG O    1 1 
        3  7015 1 1 45 ASN C    C  -7.042 -25.500 -12.087 1.00 . A A . 147 ASN C    1 1 
        3  7016 1 1 45 ASN CA   C  -7.162 -25.643 -13.590 1.00 . A A . 147 ASN CA   1 1 
        3  7017 1 1 45 ASN CB   C  -5.771 -25.616 -14.211 1.00 . A A . 147 ASN CB   1 1 
        3  7018 1 1 45 ASN CG   C  -5.089 -24.263 -14.089 1.00 . A A . 147 ASN CG   1 1 
        3  7019 1 1 45 ASN H    H  -7.846 -23.665 -13.889 1.00 . A A . 147 ASN H    1 1 
        3  7020 1 1 45 ASN HA   H  -7.625 -26.591 -13.815 1.00 . A A . 147 ASN HA   1 1 
        3  7021 1 1 45 ASN HB2  H  -5.153 -26.355 -13.726 1.00 . A A . 147 ASN HB2  1 1 
        3  7022 1 1 45 ASN HB3  H  -5.859 -25.853 -15.259 1.00 . A A . 147 ASN HB3  1 1 
        3  7023 1 1 45 ASN HD21 H  -4.401 -24.713 -12.273 1.00 . A A . 147 ASN HD21 1 1 
        3  7024 1 1 45 ASN HD22 H  -3.968 -23.150 -12.888 1.00 . A A . 147 ASN HD22 1 1 
        3  7025 1 1 45 ASN N    N  -7.980 -24.595 -14.174 1.00 . A A . 147 ASN N    1 1 
        3  7026 1 1 45 ASN ND2  N  -4.421 -24.020 -12.974 1.00 . A A . 147 ASN ND2  1 1 
        3  7027 1 1 45 ASN O    O  -6.277 -26.224 -11.454 1.00 . A A . 147 ASN O    1 1 
        3  7028 1 1 45 ASN OD1  O  -5.180 -23.429 -14.989 1.00 . A A . 147 ASN OD1  1 1 
        3  7029 1 1 46 GLN C    C  -8.772 -25.185  -9.349 1.00 . A A . 148 GLN C    1 1 
        3  7030 1 1 46 GLN CA   C  -7.712 -24.387 -10.075 1.00 . A A . 148 GLN CA   1 1 
        3  7031 1 1 46 GLN CB   C  -7.886 -22.915  -9.739 1.00 . A A . 148 GLN CB   1 1 
        3  7032 1 1 46 GLN CD   C  -7.589 -21.080  -8.018 1.00 . A A . 148 GLN CD   1 1 
        3  7033 1 1 46 GLN CG   C  -7.217 -22.489  -8.441 1.00 . A A . 148 GLN CG   1 1 
        3  7034 1 1 46 GLN H    H  -8.524 -24.157 -12.015 1.00 . A A . 148 GLN H    1 1 
        3  7035 1 1 46 GLN HA   H  -6.737 -24.717  -9.752 1.00 . A A . 148 GLN HA   1 1 
        3  7036 1 1 46 GLN HB2  H  -7.486 -22.319 -10.545 1.00 . A A . 148 GLN HB2  1 1 
        3  7037 1 1 46 GLN HB3  H  -8.941 -22.724  -9.648 1.00 . A A . 148 GLN HB3  1 1 
        3  7038 1 1 46 GLN HE21 H  -9.072 -21.777  -6.897 1.00 . A A . 148 GLN HE21 1 1 
        3  7039 1 1 46 GLN HE22 H  -8.867 -20.057  -6.889 1.00 . A A . 148 GLN HE22 1 1 
        3  7040 1 1 46 GLN HG2  H  -7.513 -23.172  -7.659 1.00 . A A . 148 GLN HG2  1 1 
        3  7041 1 1 46 GLN HG3  H  -6.146 -22.536  -8.574 1.00 . A A . 148 GLN HG3  1 1 
        3  7042 1 1 46 GLN N    N  -7.817 -24.610 -11.502 1.00 . A A . 148 GLN N    1 1 
        3  7043 1 1 46 GLN NE2  N  -8.614 -20.960  -7.188 1.00 . A A . 148 GLN NE2  1 1 
        3  7044 1 1 46 GLN O    O  -9.737 -25.653  -9.953 1.00 . A A . 148 GLN O    1 1 
        3  7045 1 1 46 GLN OE1  O  -6.954 -20.108  -8.421 1.00 . A A . 148 GLN OE1  1 1 
        3  7046 1 1 47 ILE C    C  -9.560 -25.362  -5.878 1.00 . A A . 149 ILE C    1 1 
        3  7047 1 1 47 ILE CA   C  -9.509 -26.064  -7.229 1.00 . A A . 149 ILE CA   1 1 
        3  7048 1 1 47 ILE CB   C  -9.163 -27.546  -7.016 1.00 . A A . 149 ILE CB   1 1 
        3  7049 1 1 47 ILE CD1  C  -8.030 -29.555  -8.074 1.00 . A A . 149 ILE CD1  1 1 
        3  7050 1 1 47 ILE CG1  C  -8.528 -28.144  -8.271 1.00 . A A . 149 ILE CG1  1 1 
        3  7051 1 1 47 ILE CG2  C -10.425 -28.318  -6.658 1.00 . A A . 149 ILE CG2  1 1 
        3  7052 1 1 47 ILE H    H  -7.739 -25.039  -7.663 1.00 . A A . 149 ILE H    1 1 
        3  7053 1 1 47 ILE HA   H -10.468 -26.004  -7.707 1.00 . A A . 149 ILE HA   1 1 
        3  7054 1 1 47 ILE HB   H  -8.469 -27.620  -6.192 1.00 . A A . 149 ILE HB   1 1 
        3  7055 1 1 47 ILE HD11 H  -7.314 -29.574  -7.262 1.00 . A A . 149 ILE HD11 1 1 
        3  7056 1 1 47 ILE HD12 H  -7.553 -29.899  -8.979 1.00 . A A . 149 ILE HD12 1 1 
        3  7057 1 1 47 ILE HD13 H  -8.861 -30.202  -7.837 1.00 . A A . 149 ILE HD13 1 1 
        3  7058 1 1 47 ILE HG12 H  -9.261 -28.161  -9.064 1.00 . A A . 149 ILE HG12 1 1 
        3  7059 1 1 47 ILE HG13 H  -7.691 -27.526  -8.571 1.00 . A A . 149 ILE HG13 1 1 
        3  7060 1 1 47 ILE HG21 H -10.877 -27.886  -5.777 1.00 . A A . 149 ILE HG21 1 1 
        3  7061 1 1 47 ILE HG22 H -10.172 -29.351  -6.464 1.00 . A A . 149 ILE HG22 1 1 
        3  7062 1 1 47 ILE HG23 H -11.122 -28.270  -7.482 1.00 . A A . 149 ILE HG23 1 1 
        3  7063 1 1 47 ILE N    N  -8.554 -25.384  -8.065 1.00 . A A . 149 ILE N    1 1 
        3  7064 1 1 47 ILE O    O  -8.540 -25.414  -5.152 1.00 . A A . 149 ILE O    1 1 
        3  7065 1 1 47 ILE OXT  O -10.587 -24.734  -5.564 1.00 . A A . 149 ILE OXT  1 1 
        3  7066 2 1  1 SER C    C  23.259 -31.336  -3.669 1.00 . B B . 203 SER C    1 1 
        3  7067 2 1  1 SER CA   C  23.172 -32.851  -3.610 1.00 . B B . 203 SER CA   1 1 
        3  7068 2 1  1 SER CB   C  24.545 -33.458  -3.325 1.00 . B B . 203 SER CB   1 1 
        3  7069 2 1  1 SER H1   H  23.300 -33.078  -5.674 1.00 . B B . 203 SER H1   1 1 
        3  7070 2 1  1 SER H2   H  21.719 -32.985  -5.087 1.00 . B B . 203 SER H2   1 1 
        3  7071 2 1  1 SER H3   H  22.619 -34.403  -4.870 1.00 . B B . 203 SER H3   1 1 
        3  7072 2 1  1 SER HA   H  22.481 -33.138  -2.830 1.00 . B B . 203 SER HA   1 1 
        3  7073 2 1  1 SER HB2  H  25.284 -32.982  -3.952 1.00 . B B . 203 SER HB2  1 1 
        3  7074 2 1  1 SER HB3  H  24.796 -33.303  -2.287 1.00 . B B . 203 SER HB3  1 1 
        3  7075 2 1  1 SER HG   H  24.539 -35.343  -2.754 1.00 . B B . 203 SER HG   1 1 
        3  7076 2 1  1 SER N    N  22.666 -33.368  -4.899 1.00 . B B . 203 SER N    1 1 
        3  7077 2 1  1 SER O    O  24.275 -30.780  -4.085 1.00 . B B . 203 SER O    1 1 
        3  7078 2 1  1 SER OG   O  24.541 -34.851  -3.593 1.00 . B B . 203 SER OG   1 1 
        3  7079 2 1  2 ASP C    C  21.390 -28.625  -2.218 1.00 . B B . 204 ASP C    1 1 
        3  7080 2 1  2 ASP CA   C  22.092 -29.222  -3.433 1.00 . B B . 204 ASP CA   1 1 
        3  7081 2 1  2 ASP CB   C  21.320 -28.818  -4.701 1.00 . B B . 204 ASP CB   1 1 
        3  7082 2 1  2 ASP CG   C  21.687 -29.630  -5.938 1.00 . B B . 204 ASP CG   1 1 
        3  7083 2 1  2 ASP H    H  21.397 -31.158  -2.957 1.00 . B B . 204 ASP H    1 1 
        3  7084 2 1  2 ASP HA   H  23.098 -28.834  -3.488 1.00 . B B . 204 ASP HA   1 1 
        3  7085 2 1  2 ASP HB2  H  20.264 -28.940  -4.522 1.00 . B B . 204 ASP HB2  1 1 
        3  7086 2 1  2 ASP HB3  H  21.523 -27.778  -4.909 1.00 . B B . 204 ASP HB3  1 1 
        3  7087 2 1  2 ASP N    N  22.165 -30.668  -3.317 1.00 . B B . 204 ASP N    1 1 
        3  7088 2 1  2 ASP O    O  20.161 -28.556  -2.181 1.00 . B B . 204 ASP O    1 1 
        3  7089 2 1  2 ASP OD1  O  21.339 -30.833  -5.991 1.00 . B B . 204 ASP OD1  1 1 
        3  7090 2 1  2 ASP OD2  O  22.303 -29.070  -6.865 1.00 . B B . 204 ASP OD2  1 1 
        3  7091 2 1  3 GLY C    C  22.331 -26.452   0.539 1.00 . B B . 205 GLY C    1 1 
        3  7092 2 1  3 GLY CA   C  21.565 -27.640  -0.024 1.00 . B B . 205 GLY CA   1 1 
        3  7093 2 1  3 GLY H    H  23.139 -28.300  -1.292 1.00 . B B . 205 GLY H    1 1 
        3  7094 2 1  3 GLY HA2  H  20.561 -27.313  -0.260 1.00 . B B . 205 GLY HA2  1 1 
        3  7095 2 1  3 GLY HA3  H  21.511 -28.411   0.731 1.00 . B B . 205 GLY HA3  1 1 
        3  7096 2 1  3 GLY N    N  22.160 -28.202  -1.224 1.00 . B B . 205 GLY N    1 1 
        3  7097 2 1  3 GLY O    O  21.811 -25.733   1.392 1.00 . B B . 205 GLY O    1 1 
        3  7098 2 1  4 ASP C    C  24.757 -24.183  -0.630 1.00 . B B . 206 ASP C    1 1 
        3  7099 2 1  4 ASP CA   C  24.339 -25.085   0.523 1.00 . B B . 206 ASP CA   1 1 
        3  7100 2 1  4 ASP CB   C  25.580 -25.554   1.267 1.00 . B B . 206 ASP CB   1 1 
        3  7101 2 1  4 ASP CG   C  25.363 -25.719   2.768 1.00 . B B . 206 ASP CG   1 1 
        3  7102 2 1  4 ASP H    H  23.932 -26.831  -0.618 1.00 . B B . 206 ASP H    1 1 
        3  7103 2 1  4 ASP HA   H  23.722 -24.515   1.200 1.00 . B B . 206 ASP HA   1 1 
        3  7104 2 1  4 ASP HB2  H  25.883 -26.499   0.854 1.00 . B B . 206 ASP HB2  1 1 
        3  7105 2 1  4 ASP HB3  H  26.367 -24.828   1.117 1.00 . B B . 206 ASP HB3  1 1 
        3  7106 2 1  4 ASP N    N  23.544 -26.216   0.049 1.00 . B B . 206 ASP N    1 1 
        3  7107 2 1  4 ASP O    O  25.634 -23.331  -0.483 1.00 . B B . 206 ASP O    1 1 
        3  7108 2 1  4 ASP OD1  O  24.961 -26.817   3.209 1.00 . B B . 206 ASP OD1  1 1 
        3  7109 2 1  4 ASP OD2  O  25.622 -24.747   3.516 1.00 . B B . 206 ASP OD2  1 1 
        3  7110 2 1  5 VAL C    C  23.572 -22.231  -2.868 1.00 . B B . 207 VAL C    1 1 
        3  7111 2 1  5 VAL CA   C  24.386 -23.518  -2.929 1.00 . B B . 207 VAL CA   1 1 
        3  7112 2 1  5 VAL CB   C  24.081 -24.275  -4.240 1.00 . B B . 207 VAL CB   1 1 
        3  7113 2 1  5 VAL CG1  C  25.096 -23.906  -5.301 1.00 . B B . 207 VAL CG1  1 1 
        3  7114 2 1  5 VAL CG2  C  24.072 -25.780  -4.014 1.00 . B B . 207 VAL CG2  1 1 
        3  7115 2 1  5 VAL H    H  23.391 -25.013  -1.815 1.00 . B B . 207 VAL H    1 1 
        3  7116 2 1  5 VAL HA   H  25.433 -23.262  -2.911 1.00 . B B . 207 VAL HA   1 1 
        3  7117 2 1  5 VAL HB   H  23.101 -23.978  -4.592 1.00 . B B . 207 VAL HB   1 1 
        3  7118 2 1  5 VAL HG11 H  24.853 -24.415  -6.221 1.00 . B B . 207 VAL HG11 1 1 
        3  7119 2 1  5 VAL HG12 H  26.080 -24.209  -4.972 1.00 . B B . 207 VAL HG12 1 1 
        3  7120 2 1  5 VAL HG13 H  25.080 -22.839  -5.460 1.00 . B B . 207 VAL HG13 1 1 
        3  7121 2 1  5 VAL HG21 H  23.317 -26.032  -3.284 1.00 . B B . 207 VAL HG21 1 1 
        3  7122 2 1  5 VAL HG22 H  25.040 -26.094  -3.653 1.00 . B B . 207 VAL HG22 1 1 
        3  7123 2 1  5 VAL HG23 H  23.855 -26.283  -4.946 1.00 . B B . 207 VAL HG23 1 1 
        3  7124 2 1  5 VAL N    N  24.094 -24.335  -1.762 1.00 . B B . 207 VAL N    1 1 
        3  7125 2 1  5 VAL O    O  22.359 -22.256  -3.042 1.00 . B B . 207 VAL O    1 1 
        3  7126 2 1  6 VAL C    C  22.913 -19.362  -3.671 1.00 . B B . 208 VAL C    1 1 
        3  7127 2 1  6 VAL CA   C  23.575 -19.836  -2.377 1.00 . B B . 208 VAL CA   1 1 
        3  7128 2 1  6 VAL CB   C  24.559 -18.754  -1.894 1.00 . B B . 208 VAL CB   1 1 
        3  7129 2 1  6 VAL CG1  C  23.832 -17.432  -1.682 1.00 . B B . 208 VAL CG1  1 1 
        3  7130 2 1  6 VAL CG2  C  25.250 -19.199  -0.611 1.00 . B B . 208 VAL CG2  1 1 
        3  7131 2 1  6 VAL H    H  25.208 -21.182  -2.421 1.00 . B B . 208 VAL H    1 1 
        3  7132 2 1  6 VAL HA   H  22.812 -19.953  -1.620 1.00 . B B . 208 VAL HA   1 1 
        3  7133 2 1  6 VAL HB   H  25.312 -18.614  -2.657 1.00 . B B . 208 VAL HB   1 1 
        3  7134 2 1  6 VAL HG11 H  24.543 -16.674  -1.399 1.00 . B B . 208 VAL HG11 1 1 
        3  7135 2 1  6 VAL HG12 H  23.097 -17.551  -0.898 1.00 . B B . 208 VAL HG12 1 1 
        3  7136 2 1  6 VAL HG13 H  23.336 -17.141  -2.598 1.00 . B B . 208 VAL HG13 1 1 
        3  7137 2 1  6 VAL HG21 H  25.996 -18.470  -0.329 1.00 . B B . 208 VAL HG21 1 1 
        3  7138 2 1  6 VAL HG22 H  25.719 -20.158  -0.768 1.00 . B B . 208 VAL HG22 1 1 
        3  7139 2 1  6 VAL HG23 H  24.514 -19.283   0.176 1.00 . B B . 208 VAL HG23 1 1 
        3  7140 2 1  6 VAL N    N  24.238 -21.129  -2.542 1.00 . B B . 208 VAL N    1 1 
        3  7141 2 1  6 VAL O    O  23.588 -18.971  -4.626 1.00 . B B . 208 VAL O    1 1 
        3  7142 2 1  7 TYR C    C  19.952 -17.802  -4.434 1.00 . B B . 209 TYR C    1 1 
        3  7143 2 1  7 TYR CA   C  20.797 -19.003  -4.831 1.00 . B B . 209 TYR CA   1 1 
        3  7144 2 1  7 TYR CB   C  19.918 -20.139  -5.350 1.00 . B B . 209 TYR CB   1 1 
        3  7145 2 1  7 TYR CD1  C  22.038 -21.274  -6.152 1.00 . B B . 209 TYR CD1  1 1 
        3  7146 2 1  7 TYR CD2  C  19.953 -22.080  -6.965 1.00 . B B . 209 TYR CD2  1 1 
        3  7147 2 1  7 TYR CE1  C  22.701 -22.224  -6.898 1.00 . B B . 209 TYR CE1  1 1 
        3  7148 2 1  7 TYR CE2  C  20.610 -23.033  -7.716 1.00 . B B . 209 TYR CE2  1 1 
        3  7149 2 1  7 TYR CG   C  20.652 -21.184  -6.169 1.00 . B B . 209 TYR CG   1 1 
        3  7150 2 1  7 TYR CZ   C  21.983 -23.101  -7.680 1.00 . B B . 209 TYR CZ   1 1 
        3  7151 2 1  7 TYR H    H  21.133 -19.859  -2.928 1.00 . B B . 209 TYR H    1 1 
        3  7152 2 1  7 TYR HA   H  21.465 -18.696  -5.619 1.00 . B B . 209 TYR HA   1 1 
        3  7153 2 1  7 TYR HB2  H  19.465 -20.644  -4.510 1.00 . B B . 209 TYR HB2  1 1 
        3  7154 2 1  7 TYR HB3  H  19.137 -19.721  -5.970 1.00 . B B . 209 TYR HB3  1 1 
        3  7155 2 1  7 TYR HD1  H  22.599 -20.583  -5.538 1.00 . B B . 209 TYR HD1  1 1 
        3  7156 2 1  7 TYR HD2  H  18.875 -22.027  -6.990 1.00 . B B . 209 TYR HD2  1 1 
        3  7157 2 1  7 TYR HE1  H  23.780 -22.281  -6.862 1.00 . B B . 209 TYR HE1  1 1 
        3  7158 2 1  7 TYR HE2  H  20.046 -23.725  -8.326 1.00 . B B . 209 TYR HE2  1 1 
        3  7159 2 1  7 TYR HH   H  22.272 -24.065  -9.318 1.00 . B B . 209 TYR HH   1 1 
        3  7160 2 1  7 TYR N    N  21.594 -19.449  -3.697 1.00 . B B . 209 TYR N    1 1 
        3  7161 2 1  7 TYR O    O  18.935 -17.930  -3.756 1.00 . B B . 209 TYR O    1 1 
        3  7162 2 1  7 TYR OH   O  22.641 -24.048  -8.428 1.00 . B B . 209 TYR OH   1 1 
        3  7163 2 1  8 THR C    C  18.521 -15.225  -5.273 1.00 . B B . 210 THR C    1 1 
        3  7164 2 1  8 THR CA   C  19.802 -15.372  -4.458 1.00 . B B . 210 THR CA   1 1 
        3  7165 2 1  8 THR CB   C  20.750 -14.199  -4.766 1.00 . B B . 210 THR CB   1 1 
        3  7166 2 1  8 THR CG2  C  20.067 -12.859  -4.556 1.00 . B B . 210 THR CG2  1 1 
        3  7167 2 1  8 THR H    H  21.328 -16.607  -5.222 1.00 . B B . 210 THR H    1 1 
        3  7168 2 1  8 THR HA   H  19.552 -15.348  -3.404 1.00 . B B . 210 THR HA   1 1 
        3  7169 2 1  8 THR HB   H  21.046 -14.272  -5.798 1.00 . B B . 210 THR HB   1 1 
        3  7170 2 1  8 THR HG1  H  21.704 -14.074  -3.031 1.00 . B B . 210 THR HG1  1 1 
        3  7171 2 1  8 THR HG21 H  19.725 -12.787  -3.534 1.00 . B B . 210 THR HG21 1 1 
        3  7172 2 1  8 THR HG22 H  19.222 -12.774  -5.225 1.00 . B B . 210 THR HG22 1 1 
        3  7173 2 1  8 THR HG23 H  20.769 -12.062  -4.760 1.00 . B B . 210 THR HG23 1 1 
        3  7174 2 1  8 THR N    N  20.467 -16.629  -4.754 1.00 . B B . 210 THR N    1 1 
        3  7175 2 1  8 THR O    O  18.508 -15.451  -6.483 1.00 . B B . 210 THR O    1 1 
        3  7176 2 1  8 THR OG1  O  21.926 -14.285  -3.947 1.00 . B B . 210 THR OG1  1 1 
        3  7177 2 1  9 LEU C    C  15.629 -13.277  -4.908 1.00 . B B . 211 LEU C    1 1 
        3  7178 2 1  9 LEU CA   C  16.166 -14.664  -5.234 1.00 . B B . 211 LEU CA   1 1 
        3  7179 2 1  9 LEU CB   C  15.208 -15.750  -4.725 1.00 . B B . 211 LEU CB   1 1 
        3  7180 2 1  9 LEU CD1  C  14.216 -16.544  -6.876 1.00 . B B . 211 LEU CD1  1 1 
        3  7181 2 1  9 LEU CD2  C  12.943 -16.814  -4.756 1.00 . B B . 211 LEU CD2  1 1 
        3  7182 2 1  9 LEU CG   C  13.915 -15.931  -5.520 1.00 . B B . 211 LEU CG   1 1 
        3  7183 2 1  9 LEU H    H  17.529 -14.646  -3.637 1.00 . B B . 211 LEU H    1 1 
        3  7184 2 1  9 LEU HA   H  16.293 -14.760  -6.302 1.00 . B B . 211 LEU HA   1 1 
        3  7185 2 1  9 LEU HB2  H  15.738 -16.690  -4.731 1.00 . B B . 211 LEU HB2  1 1 
        3  7186 2 1  9 LEU HB3  H  14.944 -15.513  -3.704 1.00 . B B . 211 LEU HB3  1 1 
        3  7187 2 1  9 LEU HD11 H  15.137 -16.135  -7.261 1.00 . B B . 211 LEU HD11 1 1 
        3  7188 2 1  9 LEU HD12 H  13.411 -16.321  -7.560 1.00 . B B . 211 LEU HD12 1 1 
        3  7189 2 1  9 LEU HD13 H  14.310 -17.622  -6.768 1.00 . B B . 211 LEU HD13 1 1 
        3  7190 2 1  9 LEU HD21 H  12.009 -16.885  -5.305 1.00 . B B . 211 LEU HD21 1 1 
        3  7191 2 1  9 LEU HD22 H  12.758 -16.390  -3.781 1.00 . B B . 211 LEU HD22 1 1 
        3  7192 2 1  9 LEU HD23 H  13.370 -17.801  -4.647 1.00 . B B . 211 LEU HD23 1 1 
        3  7193 2 1  9 LEU HG   H  13.452 -14.970  -5.677 1.00 . B B . 211 LEU HG   1 1 
        3  7194 2 1  9 LEU N    N  17.453 -14.830  -4.600 1.00 . B B . 211 LEU N    1 1 
        3  7195 2 1  9 LEU O    O  15.016 -13.078  -3.864 1.00 . B B . 211 LEU O    1 1 
        3  7196 2 1 10 ASN C    C  14.041 -10.830  -5.766 1.00 . B B . 212 ASN C    1 1 
        3  7197 2 1 10 ASN CA   C  15.540 -10.925  -5.500 1.00 . B B . 212 ASN CA   1 1 
        3  7198 2 1 10 ASN CB   C  16.302  -9.944  -6.388 1.00 . B B . 212 ASN CB   1 1 
        3  7199 2 1 10 ASN CG   C  17.796  -9.950  -6.121 1.00 . B B . 212 ASN CG   1 1 
        3  7200 2 1 10 ASN H    H  16.523 -12.496  -6.522 1.00 . B B . 212 ASN H    1 1 
        3  7201 2 1 10 ASN HA   H  15.728 -10.673  -4.463 1.00 . B B . 212 ASN HA   1 1 
        3  7202 2 1 10 ASN HB2  H  16.137 -10.202  -7.425 1.00 . B B . 212 ASN HB2  1 1 
        3  7203 2 1 10 ASN HB3  H  15.928  -8.946  -6.210 1.00 . B B . 212 ASN HB3  1 1 
        3  7204 2 1 10 ASN HD21 H  18.105 -11.180  -7.658 1.00 . B B . 212 ASN HD21 1 1 
        3  7205 2 1 10 ASN HD22 H  19.519 -10.696  -6.772 1.00 . B B . 212 ASN HD22 1 1 
        3  7206 2 1 10 ASN N    N  15.987 -12.293  -5.724 1.00 . B B . 212 ASN N    1 1 
        3  7207 2 1 10 ASN ND2  N  18.548 -10.681  -6.929 1.00 . B B . 212 ASN ND2  1 1 
        3  7208 2 1 10 ASN O    O  13.584 -10.936  -6.904 1.00 . B B . 212 ASN O    1 1 
        3  7209 2 1 10 ASN OD1  O  18.271  -9.283  -5.207 1.00 . B B . 212 ASN OD1  1 1 
        3  7210 2 1 11 ILE C    C  11.336  -9.244  -4.678 1.00 . B B . 213 ILE C    1 1 
        3  7211 2 1 11 ILE CA   C  11.835 -10.666  -4.800 1.00 . B B . 213 ILE CA   1 1 
        3  7212 2 1 11 ILE CB   C  11.195 -11.536  -3.706 1.00 . B B . 213 ILE CB   1 1 
        3  7213 2 1 11 ILE CD1  C  11.692 -13.781  -2.633 1.00 . B B . 213 ILE CD1  1 1 
        3  7214 2 1 11 ILE CG1  C  11.608 -12.992  -3.914 1.00 . B B . 213 ILE CG1  1 1 
        3  7215 2 1 11 ILE CG2  C   9.676 -11.399  -3.714 1.00 . B B . 213 ILE CG2  1 1 
        3  7216 2 1 11 ILE H    H  13.695 -10.668  -3.809 1.00 . B B . 213 ILE H    1 1 
        3  7217 2 1 11 ILE HA   H  11.549 -11.060  -5.761 1.00 . B B . 213 ILE HA   1 1 
        3  7218 2 1 11 ILE HB   H  11.557 -11.199  -2.746 1.00 . B B . 213 ILE HB   1 1 
        3  7219 2 1 11 ILE HD11 H  12.566 -13.468  -2.074 1.00 . B B . 213 ILE HD11 1 1 
        3  7220 2 1 11 ILE HD12 H  11.769 -14.835  -2.865 1.00 . B B . 213 ILE HD12 1 1 
        3  7221 2 1 11 ILE HD13 H  10.805 -13.608  -2.043 1.00 . B B . 213 ILE HD13 1 1 
        3  7222 2 1 11 ILE HG12 H  10.887 -13.476  -4.557 1.00 . B B . 213 ILE HG12 1 1 
        3  7223 2 1 11 ILE HG13 H  12.579 -13.020  -4.387 1.00 . B B . 213 ILE HG13 1 1 
        3  7224 2 1 11 ILE HG21 H   9.255 -11.984  -2.906 1.00 . B B . 213 ILE HG21 1 1 
        3  7225 2 1 11 ILE HG22 H   9.288 -11.751  -4.656 1.00 . B B . 213 ILE HG22 1 1 
        3  7226 2 1 11 ILE HG23 H   9.407 -10.360  -3.579 1.00 . B B . 213 ILE HG23 1 1 
        3  7227 2 1 11 ILE N    N  13.277 -10.717  -4.700 1.00 . B B . 213 ILE N    1 1 
        3  7228 2 1 11 ILE O    O  11.356  -8.665  -3.597 1.00 . B B . 213 ILE O    1 1 
        3  7229 2 1 12 ARG C    C   9.048  -7.353  -5.195 1.00 . B B . 214 ARG C    1 1 
        3  7230 2 1 12 ARG CA   C  10.452  -7.311  -5.780 1.00 . B B . 214 ARG CA   1 1 
        3  7231 2 1 12 ARG CB   C  10.435  -6.724  -7.179 1.00 . B B . 214 ARG CB   1 1 
        3  7232 2 1 12 ARG CD   C  10.715  -4.684  -8.594 1.00 . B B . 214 ARG CD   1 1 
        3  7233 2 1 12 ARG CG   C  10.794  -5.260  -7.200 1.00 . B B . 214 ARG CG   1 1 
        3  7234 2 1 12 ARG CZ   C  12.081  -4.626 -10.642 1.00 . B B . 214 ARG CZ   1 1 
        3  7235 2 1 12 ARG H    H  11.160  -9.088  -6.672 1.00 . B B . 214 ARG H    1 1 
        3  7236 2 1 12 ARG HA   H  11.080  -6.705  -5.143 1.00 . B B . 214 ARG HA   1 1 
        3  7237 2 1 12 ARG HB2  H  11.148  -7.259  -7.792 1.00 . B B . 214 ARG HB2  1 1 
        3  7238 2 1 12 ARG HB3  H   9.447  -6.842  -7.598 1.00 . B B . 214 ARG HB3  1 1 
        3  7239 2 1 12 ARG HD2  H   9.781  -4.990  -9.034 1.00 . B B . 214 ARG HD2  1 1 
        3  7240 2 1 12 ARG HD3  H  10.754  -3.611  -8.526 1.00 . B B . 214 ARG HD3  1 1 
        3  7241 2 1 12 ARG HE   H  12.335  -5.903  -9.120 1.00 . B B . 214 ARG HE   1 1 
        3  7242 2 1 12 ARG HG2  H  10.109  -4.724  -6.562 1.00 . B B . 214 ARG HG2  1 1 
        3  7243 2 1 12 ARG HG3  H  11.802  -5.143  -6.827 1.00 . B B . 214 ARG HG3  1 1 
        3  7244 2 1 12 ARG HH11 H  10.695  -3.141 -10.522 1.00 . B B . 214 ARG HH11 1 1 
        3  7245 2 1 12 ARG HH12 H  11.630  -3.181 -11.988 1.00 . B B . 214 ARG HH12 1 1 
        3  7246 2 1 12 ARG HH21 H  13.554  -5.949 -11.067 1.00 . B B . 214 ARG HH21 1 1 
        3  7247 2 1 12 ARG HH22 H  13.253  -4.753 -12.289 1.00 . B B . 214 ARG HH22 1 1 
        3  7248 2 1 12 ARG N    N  10.998  -8.644  -5.804 1.00 . B B . 214 ARG N    1 1 
        3  7249 2 1 12 ARG NE   N  11.802  -5.148  -9.447 1.00 . B B . 214 ARG NE   1 1 
        3  7250 2 1 12 ARG NH1  N  11.416  -3.566 -11.085 1.00 . B B . 214 ARG NH1  1 1 
        3  7251 2 1 12 ARG NH2  N  13.039  -5.154 -11.391 1.00 . B B . 214 ARG NH2  1 1 
        3  7252 2 1 12 ARG O    O   8.196  -8.096  -5.668 1.00 . B B . 214 ARG O    1 1 
        3  7253 2 1 13 GLY C    C   7.647  -7.145  -2.097 1.00 . B B . 215 GLY C    1 1 
        3  7254 2 1 13 GLY CA   C   7.542  -6.571  -3.493 1.00 . B B . 215 GLY CA   1 1 
        3  7255 2 1 13 GLY H    H   9.506  -5.901  -3.905 1.00 . B B . 215 GLY H    1 1 
        3  7256 2 1 13 GLY HA2  H   7.162  -5.562  -3.427 1.00 . B B . 215 GLY HA2  1 1 
        3  7257 2 1 13 GLY HA3  H   6.848  -7.169  -4.065 1.00 . B B . 215 GLY HA3  1 1 
        3  7258 2 1 13 GLY N    N   8.816  -6.547  -4.174 1.00 . B B . 215 GLY N    1 1 
        3  7259 2 1 13 GLY O    O   7.899  -8.335  -1.927 1.00 . B B . 215 GLY O    1 1 
        3  7260 2 1 14 LYS C    C   6.577  -7.835   0.636 1.00 . B B . 216 LYS C    1 1 
        3  7261 2 1 14 LYS CA   C   7.520  -6.682   0.298 1.00 . B B . 216 LYS CA   1 1 
        3  7262 2 1 14 LYS CB   C   7.208  -5.489   1.192 1.00 . B B . 216 LYS CB   1 1 
        3  7263 2 1 14 LYS CD   C   7.273  -4.597   3.511 1.00 . B B . 216 LYS CD   1 1 
        3  7264 2 1 14 LYS CE   C   7.087  -4.887   4.987 1.00 . B B . 216 LYS CE   1 1 
        3  7265 2 1 14 LYS CG   C   7.140  -5.840   2.667 1.00 . B B . 216 LYS CG   1 1 
        3  7266 2 1 14 LYS H    H   7.269  -5.351  -1.316 1.00 . B B . 216 LYS H    1 1 
        3  7267 2 1 14 LYS HA   H   8.533  -6.994   0.496 1.00 . B B . 216 LYS HA   1 1 
        3  7268 2 1 14 LYS HB2  H   7.975  -4.743   1.055 1.00 . B B . 216 LYS HB2  1 1 
        3  7269 2 1 14 LYS HB3  H   6.256  -5.074   0.898 1.00 . B B . 216 LYS HB3  1 1 
        3  7270 2 1 14 LYS HD2  H   8.257  -4.185   3.356 1.00 . B B . 216 LYS HD2  1 1 
        3  7271 2 1 14 LYS HD3  H   6.528  -3.881   3.196 1.00 . B B . 216 LYS HD3  1 1 
        3  7272 2 1 14 LYS HE2  H   6.097  -5.289   5.143 1.00 . B B . 216 LYS HE2  1 1 
        3  7273 2 1 14 LYS HE3  H   7.826  -5.611   5.298 1.00 . B B . 216 LYS HE3  1 1 
        3  7274 2 1 14 LYS HG2  H   6.193  -6.315   2.879 1.00 . B B . 216 LYS HG2  1 1 
        3  7275 2 1 14 LYS HG3  H   7.947  -6.516   2.906 1.00 . B B . 216 LYS HG3  1 1 
        3  7276 2 1 14 LYS HZ1  H   8.233  -3.323   5.764 1.00 . B B . 216 LYS HZ1  1 1 
        3  7277 2 1 14 LYS HZ2  H   6.980  -3.831   6.791 1.00 . B B . 216 LYS HZ2  1 1 
        3  7278 2 1 14 LYS HZ3  H   6.630  -2.900   5.423 1.00 . B B . 216 LYS HZ3  1 1 
        3  7279 2 1 14 LYS N    N   7.443  -6.289  -1.103 1.00 . B B . 216 LYS N    1 1 
        3  7280 2 1 14 LYS NZ   N   7.244  -3.652   5.799 1.00 . B B . 216 LYS NZ   1 1 
        3  7281 2 1 14 LYS O    O   7.024  -8.885   1.093 1.00 . B B . 216 LYS O    1 1 
        3  7282 2 1 15 ARG C    C   4.579  -9.965   0.000 1.00 . B B . 217 ARG C    1 1 
        3  7283 2 1 15 ARG CA   C   4.284  -8.666   0.730 1.00 . B B . 217 ARG CA   1 1 
        3  7284 2 1 15 ARG CB   C   2.869  -8.183   0.406 1.00 . B B . 217 ARG CB   1 1 
        3  7285 2 1 15 ARG CD   C   2.681  -6.865   2.555 1.00 . B B . 217 ARG CD   1 1 
        3  7286 2 1 15 ARG CG   C   2.523  -6.844   1.039 1.00 . B B . 217 ARG CG   1 1 
        3  7287 2 1 15 ARG CZ   C   1.791  -5.212   4.167 1.00 . B B . 217 ARG CZ   1 1 
        3  7288 2 1 15 ARG H    H   4.997  -6.847  -0.103 1.00 . B B . 217 ARG H    1 1 
        3  7289 2 1 15 ARG HA   H   4.359  -8.844   1.790 1.00 . B B . 217 ARG HA   1 1 
        3  7290 2 1 15 ARG HB2  H   2.770  -8.088  -0.665 1.00 . B B . 217 ARG HB2  1 1 
        3  7291 2 1 15 ARG HB3  H   2.162  -8.918   0.761 1.00 . B B . 217 ARG HB3  1 1 
        3  7292 2 1 15 ARG HD2  H   1.912  -7.495   2.978 1.00 . B B . 217 ARG HD2  1 1 
        3  7293 2 1 15 ARG HD3  H   3.652  -7.268   2.800 1.00 . B B . 217 ARG HD3  1 1 
        3  7294 2 1 15 ARG HE   H   3.115  -4.812   2.719 1.00 . B B . 217 ARG HE   1 1 
        3  7295 2 1 15 ARG HG2  H   3.179  -6.090   0.634 1.00 . B B . 217 ARG HG2  1 1 
        3  7296 2 1 15 ARG HG3  H   1.500  -6.601   0.797 1.00 . B B . 217 ARG HG3  1 1 
        3  7297 2 1 15 ARG HH11 H   1.017  -7.082   4.389 1.00 . B B . 217 ARG HH11 1 1 
        3  7298 2 1 15 ARG HH12 H   0.441  -5.893   5.528 1.00 . B B . 217 ARG HH12 1 1 
        3  7299 2 1 15 ARG HH21 H   2.353  -3.266   4.197 1.00 . B B . 217 ARG HH21 1 1 
        3  7300 2 1 15 ARG HH22 H   1.207  -3.726   5.415 1.00 . B B . 217 ARG HH22 1 1 
        3  7301 2 1 15 ARG N    N   5.281  -7.653   0.375 1.00 . B B . 217 ARG N    1 1 
        3  7302 2 1 15 ARG NE   N   2.565  -5.524   3.128 1.00 . B B . 217 ARG NE   1 1 
        3  7303 2 1 15 ARG NH1  N   1.022  -6.136   4.738 1.00 . B B . 217 ARG NH1  1 1 
        3  7304 2 1 15 ARG NH2  N   1.782  -3.968   4.630 1.00 . B B . 217 ARG NH2  1 1 
        3  7305 2 1 15 ARG O    O   4.454 -11.057   0.563 1.00 . B B . 217 ARG O    1 1 
        3  7306 2 1 16 LYS C    C   6.508 -11.716  -1.371 1.00 . B B . 218 LYS C    1 1 
        3  7307 2 1 16 LYS CA   C   5.382 -10.955  -2.060 1.00 . B B . 218 LYS CA   1 1 
        3  7308 2 1 16 LYS CB   C   5.854 -10.420  -3.394 1.00 . B B . 218 LYS CB   1 1 
        3  7309 2 1 16 LYS CD   C   6.352 -10.821  -5.776 1.00 . B B . 218 LYS CD   1 1 
        3  7310 2 1 16 LYS CE   C   5.516  -9.607  -6.145 1.00 . B B . 218 LYS CE   1 1 
        3  7311 2 1 16 LYS CG   C   5.881 -11.447  -4.490 1.00 . B B . 218 LYS CG   1 1 
        3  7312 2 1 16 LYS H    H   5.011  -8.946  -1.668 1.00 . B B . 218 LYS H    1 1 
        3  7313 2 1 16 LYS HA   H   4.532 -11.602  -2.205 1.00 . B B . 218 LYS HA   1 1 
        3  7314 2 1 16 LYS HB2  H   5.197  -9.620  -3.700 1.00 . B B . 218 LYS HB2  1 1 
        3  7315 2 1 16 LYS HB3  H   6.853 -10.027  -3.273 1.00 . B B . 218 LYS HB3  1 1 
        3  7316 2 1 16 LYS HD2  H   7.382 -10.518  -5.663 1.00 . B B . 218 LYS HD2  1 1 
        3  7317 2 1 16 LYS HD3  H   6.273 -11.547  -6.560 1.00 . B B . 218 LYS HD3  1 1 
        3  7318 2 1 16 LYS HE2  H   4.517  -9.926  -6.383 1.00 . B B . 218 LYS HE2  1 1 
        3  7319 2 1 16 LYS HE3  H   5.486  -8.936  -5.296 1.00 . B B . 218 LYS HE3  1 1 
        3  7320 2 1 16 LYS HG2  H   6.556 -12.244  -4.214 1.00 . B B . 218 LYS HG2  1 1 
        3  7321 2 1 16 LYS HG3  H   4.886 -11.837  -4.628 1.00 . B B . 218 LYS HG3  1 1 
        3  7322 2 1 16 LYS HZ1  H   6.427  -9.581  -8.021 1.00 . B B . 218 LYS HZ1  1 1 
        3  7323 2 1 16 LYS HZ2  H   6.915  -8.327  -6.994 1.00 . B B . 218 LYS HZ2  1 1 
        3  7324 2 1 16 LYS HZ3  H   5.397  -8.262  -7.741 1.00 . B B . 218 LYS HZ3  1 1 
        3  7325 2 1 16 LYS N    N   4.986  -9.833  -1.256 1.00 . B B . 218 LYS N    1 1 
        3  7326 2 1 16 LYS NZ   N   6.101  -8.892  -7.303 1.00 . B B . 218 LYS NZ   1 1 
        3  7327 2 1 16 LYS O    O   6.391 -12.912  -1.111 1.00 . B B . 218 LYS O    1 1 
        3  7328 2 1 17 PHE C    C   8.328 -12.271   0.919 1.00 . B B . 219 PHE C    1 1 
        3  7329 2 1 17 PHE CA   C   8.727 -11.546  -0.351 1.00 . B B . 219 PHE CA   1 1 
        3  7330 2 1 17 PHE CB   C   9.709 -10.432  -0.015 1.00 . B B . 219 PHE CB   1 1 
        3  7331 2 1 17 PHE CD1  C  10.635 -10.711   2.311 1.00 . B B . 219 PHE CD1  1 1 
        3  7332 2 1 17 PHE CD2  C  12.000 -11.319   0.452 1.00 . B B . 219 PHE CD2  1 1 
        3  7333 2 1 17 PHE CE1  C  11.646 -11.064   3.176 1.00 . B B . 219 PHE CE1  1 1 
        3  7334 2 1 17 PHE CE2  C  13.015 -11.672   1.312 1.00 . B B . 219 PHE CE2  1 1 
        3  7335 2 1 17 PHE CG   C  10.801 -10.835   0.936 1.00 . B B . 219 PHE CG   1 1 
        3  7336 2 1 17 PHE CZ   C  12.838 -11.545   2.681 1.00 . B B . 219 PHE CZ   1 1 
        3  7337 2 1 17 PHE H    H   7.585 -10.032  -1.275 1.00 . B B . 219 PHE H    1 1 
        3  7338 2 1 17 PHE HA   H   9.209 -12.247  -1.016 1.00 . B B . 219 PHE HA   1 1 
        3  7339 2 1 17 PHE HB2  H  10.179 -10.095  -0.927 1.00 . B B . 219 PHE HB2  1 1 
        3  7340 2 1 17 PHE HB3  H   9.168  -9.612   0.427 1.00 . B B . 219 PHE HB3  1 1 
        3  7341 2 1 17 PHE HD1  H   9.701 -10.340   2.708 1.00 . B B . 219 PHE HD1  1 1 
        3  7342 2 1 17 PHE HD2  H  12.139 -11.419  -0.614 1.00 . B B . 219 PHE HD2  1 1 
        3  7343 2 1 17 PHE HE1  H  11.504 -10.967   4.241 1.00 . B B . 219 PHE HE1  1 1 
        3  7344 2 1 17 PHE HE2  H  13.948 -12.042   0.914 1.00 . B B . 219 PHE HE2  1 1 
        3  7345 2 1 17 PHE HZ   H  13.627 -11.826   3.362 1.00 . B B . 219 PHE HZ   1 1 
        3  7346 2 1 17 PHE N    N   7.571 -10.989  -1.038 1.00 . B B . 219 PHE N    1 1 
        3  7347 2 1 17 PHE O    O   8.825 -13.355   1.187 1.00 . B B . 219 PHE O    1 1 
        3  7348 2 1 18 GLU C    C   6.498 -13.668   2.757 1.00 . B B . 220 GLU C    1 1 
        3  7349 2 1 18 GLU CA   C   7.017 -12.248   2.967 1.00 . B B . 220 GLU CA   1 1 
        3  7350 2 1 18 GLU CB   C   5.961 -11.375   3.645 1.00 . B B . 220 GLU CB   1 1 
        3  7351 2 1 18 GLU CD   C   5.592  -9.214   4.908 1.00 . B B . 220 GLU CD   1 1 
        3  7352 2 1 18 GLU CG   C   6.436  -9.952   3.891 1.00 . B B . 220 GLU CG   1 1 
        3  7353 2 1 18 GLU H    H   7.094 -10.779   1.438 1.00 . B B . 220 GLU H    1 1 
        3  7354 2 1 18 GLU HA   H   7.883 -12.297   3.609 1.00 . B B . 220 GLU HA   1 1 
        3  7355 2 1 18 GLU HB2  H   5.081 -11.339   3.019 1.00 . B B . 220 GLU HB2  1 1 
        3  7356 2 1 18 GLU HB3  H   5.701 -11.815   4.595 1.00 . B B . 220 GLU HB3  1 1 
        3  7357 2 1 18 GLU HG2  H   7.451  -9.982   4.250 1.00 . B B . 220 GLU HG2  1 1 
        3  7358 2 1 18 GLU HG3  H   6.405  -9.411   2.957 1.00 . B B . 220 GLU HG3  1 1 
        3  7359 2 1 18 GLU N    N   7.448 -11.659   1.705 1.00 . B B . 220 GLU N    1 1 
        3  7360 2 1 18 GLU O    O   6.780 -14.562   3.554 1.00 . B B . 220 GLU O    1 1 
        3  7361 2 1 18 GLU OE1  O   4.506  -8.718   4.545 1.00 . B B . 220 GLU OE1  1 1 
        3  7362 2 1 18 GLU OE2  O   6.025  -9.121   6.077 1.00 . B B . 220 GLU OE2  1 1 
        3  7363 2 1 19 LYS C    C   6.463 -16.150   0.962 1.00 . B B . 221 LYS C    1 1 
        3  7364 2 1 19 LYS CA   C   5.301 -15.209   1.312 1.00 . B B . 221 LYS CA   1 1 
        3  7365 2 1 19 LYS CB   C   4.337 -15.095   0.135 1.00 . B B . 221 LYS CB   1 1 
        3  7366 2 1 19 LYS CD   C   2.499 -13.775  -0.967 1.00 . B B . 221 LYS CD   1 1 
        3  7367 2 1 19 LYS CE   C   1.751 -12.457  -0.938 1.00 . B B . 221 LYS CE   1 1 
        3  7368 2 1 19 LYS CG   C   3.364 -13.937   0.271 1.00 . B B . 221 LYS CG   1 1 
        3  7369 2 1 19 LYS H    H   5.630 -13.134   1.023 1.00 . B B . 221 LYS H    1 1 
        3  7370 2 1 19 LYS HA   H   4.773 -15.595   2.171 1.00 . B B . 221 LYS HA   1 1 
        3  7371 2 1 19 LYS HB2  H   4.909 -14.952  -0.769 1.00 . B B . 221 LYS HB2  1 1 
        3  7372 2 1 19 LYS HB3  H   3.767 -16.010   0.053 1.00 . B B . 221 LYS HB3  1 1 
        3  7373 2 1 19 LYS HD2  H   3.132 -13.802  -1.841 1.00 . B B . 221 LYS HD2  1 1 
        3  7374 2 1 19 LYS HD3  H   1.788 -14.584  -1.011 1.00 . B B . 221 LYS HD3  1 1 
        3  7375 2 1 19 LYS HE2  H   1.318 -12.333   0.040 1.00 . B B . 221 LYS HE2  1 1 
        3  7376 2 1 19 LYS HE3  H   2.461 -11.659  -1.117 1.00 . B B . 221 LYS HE3  1 1 
        3  7377 2 1 19 LYS HG2  H   2.725 -14.112   1.124 1.00 . B B . 221 LYS HG2  1 1 
        3  7378 2 1 19 LYS HG3  H   3.928 -13.028   0.424 1.00 . B B . 221 LYS HG3  1 1 
        3  7379 2 1 19 LYS HZ1  H   0.258 -11.438  -1.996 1.00 . B B . 221 LYS HZ1  1 1 
        3  7380 2 1 19 LYS HZ2  H  -0.092 -13.073  -1.743 1.00 . B B . 221 LYS HZ2  1 1 
        3  7381 2 1 19 LYS HZ3  H   1.055 -12.617  -2.909 1.00 . B B . 221 LYS HZ3  1 1 
        3  7382 2 1 19 LYS N    N   5.810 -13.887   1.642 1.00 . B B . 221 LYS N    1 1 
        3  7383 2 1 19 LYS NZ   N   0.672 -12.390  -1.969 1.00 . B B . 221 LYS NZ   1 1 
        3  7384 2 1 19 LYS O    O   6.642 -17.206   1.581 1.00 . B B . 221 LYS O    1 1 
        3  7385 2 1 20 VAL C    C   9.406 -16.801   0.639 1.00 . B B . 222 VAL C    1 1 
        3  7386 2 1 20 VAL CA   C   8.413 -16.537  -0.497 1.00 . B B . 222 VAL CA   1 1 
        3  7387 2 1 20 VAL CB   C   9.186 -15.850  -1.641 1.00 . B B . 222 VAL CB   1 1 
        3  7388 2 1 20 VAL CG1  C   9.728 -16.881  -2.617 1.00 . B B . 222 VAL CG1  1 1 
        3  7389 2 1 20 VAL CG2  C   8.328 -14.837  -2.356 1.00 . B B . 222 VAL CG2  1 1 
        3  7390 2 1 20 VAL H    H   6.968 -14.953  -0.562 1.00 . B B . 222 VAL H    1 1 
        3  7391 2 1 20 VAL HA   H   8.049 -17.487  -0.864 1.00 . B B . 222 VAL HA   1 1 
        3  7392 2 1 20 VAL HB   H  10.028 -15.331  -1.208 1.00 . B B . 222 VAL HB   1 1 
        3  7393 2 1 20 VAL HG11 H  10.521 -17.438  -2.147 1.00 . B B . 222 VAL HG11 1 1 
        3  7394 2 1 20 VAL HG12 H  10.109 -16.382  -3.496 1.00 . B B . 222 VAL HG12 1 1 
        3  7395 2 1 20 VAL HG13 H   8.935 -17.558  -2.906 1.00 . B B . 222 VAL HG13 1 1 
        3  7396 2 1 20 VAL HG21 H   8.322 -13.912  -1.800 1.00 . B B . 222 VAL HG21 1 1 
        3  7397 2 1 20 VAL HG22 H   7.322 -15.220  -2.425 1.00 . B B . 222 VAL HG22 1 1 
        3  7398 2 1 20 VAL HG23 H   8.722 -14.662  -3.345 1.00 . B B . 222 VAL HG23 1 1 
        3  7399 2 1 20 VAL N    N   7.242 -15.752  -0.047 1.00 . B B . 222 VAL N    1 1 
        3  7400 2 1 20 VAL O    O   9.861 -17.926   0.817 1.00 . B B . 222 VAL O    1 1 
        3  7401 2 1 21 LYS C    C  10.240 -16.855   3.506 1.00 . B B . 223 LYS C    1 1 
        3  7402 2 1 21 LYS CA   C  10.730 -15.859   2.463 1.00 . B B . 223 LYS CA   1 1 
        3  7403 2 1 21 LYS CB   C  10.963 -14.462   3.058 1.00 . B B . 223 LYS CB   1 1 
        3  7404 2 1 21 LYS CD   C   9.744 -14.323   5.238 1.00 . B B . 223 LYS CD   1 1 
        3  7405 2 1 21 LYS CE   C   9.842 -13.718   6.614 1.00 . B B . 223 LYS CE   1 1 
        3  7406 2 1 21 LYS CG   C  11.102 -14.388   4.569 1.00 . B B . 223 LYS CG   1 1 
        3  7407 2 1 21 LYS H    H   9.475 -14.853   1.103 1.00 . B B . 223 LYS H    1 1 
        3  7408 2 1 21 LYS HA   H  11.666 -16.220   2.068 1.00 . B B . 223 LYS HA   1 1 
        3  7409 2 1 21 LYS HB2  H  11.864 -14.062   2.632 1.00 . B B . 223 LYS HB2  1 1 
        3  7410 2 1 21 LYS HB3  H  10.136 -13.827   2.769 1.00 . B B . 223 LYS HB3  1 1 
        3  7411 2 1 21 LYS HD2  H   9.085 -13.721   4.633 1.00 . B B . 223 LYS HD2  1 1 
        3  7412 2 1 21 LYS HD3  H   9.345 -15.322   5.322 1.00 . B B . 223 LYS HD3  1 1 
        3  7413 2 1 21 LYS HE2  H  10.613 -14.234   7.165 1.00 . B B . 223 LYS HE2  1 1 
        3  7414 2 1 21 LYS HE3  H  10.111 -12.675   6.502 1.00 . B B . 223 LYS HE3  1 1 
        3  7415 2 1 21 LYS HG2  H  11.623 -15.268   4.918 1.00 . B B . 223 LYS HG2  1 1 
        3  7416 2 1 21 LYS HG3  H  11.666 -13.505   4.828 1.00 . B B . 223 LYS HG3  1 1 
        3  7417 2 1 21 LYS HZ1  H   8.207 -14.807   7.344 1.00 . B B . 223 LYS HZ1  1 1 
        3  7418 2 1 21 LYS HZ2  H   7.839 -13.206   6.906 1.00 . B B . 223 LYS HZ2  1 1 
        3  7419 2 1 21 LYS HZ3  H   8.680 -13.515   8.340 1.00 . B B . 223 LYS HZ3  1 1 
        3  7420 2 1 21 LYS N    N   9.800 -15.749   1.349 1.00 . B B . 223 LYS N    1 1 
        3  7421 2 1 21 LYS NZ   N   8.554 -13.818   7.351 1.00 . B B . 223 LYS NZ   1 1 
        3  7422 2 1 21 LYS O    O  11.035 -17.595   4.084 1.00 . B B . 223 LYS O    1 1 
        3  7423 2 1 22 GLU C    C   8.599 -19.254   4.157 1.00 . B B . 224 GLU C    1 1 
        3  7424 2 1 22 GLU CA   C   8.367 -17.836   4.667 1.00 . B B . 224 GLU CA   1 1 
        3  7425 2 1 22 GLU CB   C   6.871 -17.584   4.844 1.00 . B B . 224 GLU CB   1 1 
        3  7426 2 1 22 GLU CD   C   6.436 -17.006   7.260 1.00 . B B . 224 GLU CD   1 1 
        3  7427 2 1 22 GLU CG   C   6.329 -18.061   6.177 1.00 . B B . 224 GLU CG   1 1 
        3  7428 2 1 22 GLU H    H   8.340 -16.276   3.245 1.00 . B B . 224 GLU H    1 1 
        3  7429 2 1 22 GLU HA   H   8.874 -17.706   5.613 1.00 . B B . 224 GLU HA   1 1 
        3  7430 2 1 22 GLU HB2  H   6.688 -16.523   4.765 1.00 . B B . 224 GLU HB2  1 1 
        3  7431 2 1 22 GLU HB3  H   6.336 -18.094   4.057 1.00 . B B . 224 GLU HB3  1 1 
        3  7432 2 1 22 GLU HG2  H   5.289 -18.324   6.054 1.00 . B B . 224 GLU HG2  1 1 
        3  7433 2 1 22 GLU HG3  H   6.886 -18.934   6.487 1.00 . B B . 224 GLU HG3  1 1 
        3  7434 2 1 22 GLU N    N   8.933 -16.899   3.719 1.00 . B B . 224 GLU N    1 1 
        3  7435 2 1 22 GLU O    O   8.865 -20.176   4.926 1.00 . B B . 224 GLU O    1 1 
        3  7436 2 1 22 GLU OE1  O   7.520 -16.394   7.412 1.00 . B B . 224 GLU OE1  1 1 
        3  7437 2 1 22 GLU OE2  O   5.429 -16.791   7.967 1.00 . B B . 224 GLU OE2  1 1 
        3  7438 2 1 23 TYR C    C  10.260 -21.061   2.254 1.00 . B B . 225 TYR C    1 1 
        3  7439 2 1 23 TYR CA   C   8.789 -20.666   2.179 1.00 . B B . 225 TYR CA   1 1 
        3  7440 2 1 23 TYR CB   C   8.338 -20.586   0.716 1.00 . B B . 225 TYR CB   1 1 
        3  7441 2 1 23 TYR CD1  C   8.354 -23.118   0.645 1.00 . B B . 225 TYR CD1  1 1 
        3  7442 2 1 23 TYR CD2  C   8.347 -21.936  -1.413 1.00 . B B . 225 TYR CD2  1 1 
        3  7443 2 1 23 TYR CE1  C   8.343 -24.318  -0.033 1.00 . B B . 225 TYR CE1  1 1 
        3  7444 2 1 23 TYR CE2  C   8.342 -23.133  -2.103 1.00 . B B . 225 TYR CE2  1 1 
        3  7445 2 1 23 TYR CG   C   8.356 -21.907  -0.029 1.00 . B B . 225 TYR CG   1 1 
        3  7446 2 1 23 TYR CZ   C   8.335 -24.324  -1.407 1.00 . B B . 225 TYR CZ   1 1 
        3  7447 2 1 23 TYR H    H   8.380 -18.597   2.284 1.00 . B B . 225 TYR H    1 1 
        3  7448 2 1 23 TYR HA   H   8.200 -21.412   2.691 1.00 . B B . 225 TYR HA   1 1 
        3  7449 2 1 23 TYR HB2  H   7.329 -20.207   0.683 1.00 . B B . 225 TYR HB2  1 1 
        3  7450 2 1 23 TYR HB3  H   8.987 -19.903   0.189 1.00 . B B . 225 TYR HB3  1 1 
        3  7451 2 1 23 TYR HD1  H   8.361 -23.116   1.724 1.00 . B B . 225 TYR HD1  1 1 
        3  7452 2 1 23 TYR HD2  H   8.353 -21.003  -1.957 1.00 . B B . 225 TYR HD2  1 1 
        3  7453 2 1 23 TYR HE1  H   8.347 -25.247   0.519 1.00 . B B . 225 TYR HE1  1 1 
        3  7454 2 1 23 TYR HE2  H   8.345 -23.132  -3.181 1.00 . B B . 225 TYR HE2  1 1 
        3  7455 2 1 23 TYR HH   H   7.557 -26.044  -1.793 1.00 . B B . 225 TYR HH   1 1 
        3  7456 2 1 23 TYR N    N   8.566 -19.389   2.836 1.00 . B B . 225 TYR N    1 1 
        3  7457 2 1 23 TYR O    O  10.577 -22.218   2.518 1.00 . B B . 225 TYR O    1 1 
        3  7458 2 1 23 TYR OH   O   8.311 -25.520  -2.086 1.00 . B B . 225 TYR OH   1 1 
        3  7459 2 1 24 LYS C    C  12.995 -20.824   3.487 1.00 . B B . 226 LYS C    1 1 
        3  7460 2 1 24 LYS CA   C  12.581 -20.405   2.079 1.00 . B B . 226 LYS CA   1 1 
        3  7461 2 1 24 LYS CB   C  13.415 -19.222   1.570 1.00 . B B . 226 LYS CB   1 1 
        3  7462 2 1 24 LYS CD   C  14.908 -18.282   3.366 1.00 . B B . 226 LYS CD   1 1 
        3  7463 2 1 24 LYS CE   C  16.104 -18.411   2.446 1.00 . B B . 226 LYS CE   1 1 
        3  7464 2 1 24 LYS CG   C  13.625 -18.098   2.571 1.00 . B B . 226 LYS CG   1 1 
        3  7465 2 1 24 LYS H    H  10.861 -19.186   1.859 1.00 . B B . 226 LYS H    1 1 
        3  7466 2 1 24 LYS HA   H  12.741 -21.244   1.413 1.00 . B B . 226 LYS HA   1 1 
        3  7467 2 1 24 LYS HB2  H  14.386 -19.588   1.273 1.00 . B B . 226 LYS HB2  1 1 
        3  7468 2 1 24 LYS HB3  H  12.924 -18.809   0.702 1.00 . B B . 226 LYS HB3  1 1 
        3  7469 2 1 24 LYS HD2  H  15.049 -17.425   4.006 1.00 . B B . 226 LYS HD2  1 1 
        3  7470 2 1 24 LYS HD3  H  14.825 -19.176   3.969 1.00 . B B . 226 LYS HD3  1 1 
        3  7471 2 1 24 LYS HE2  H  15.956 -19.269   1.806 1.00 . B B . 226 LYS HE2  1 1 
        3  7472 2 1 24 LYS HE3  H  16.172 -17.520   1.839 1.00 . B B . 226 LYS HE3  1 1 
        3  7473 2 1 24 LYS HG2  H  13.676 -17.165   2.035 1.00 . B B . 226 LYS HG2  1 1 
        3  7474 2 1 24 LYS HG3  H  12.788 -18.079   3.253 1.00 . B B . 226 LYS HG3  1 1 
        3  7475 2 1 24 LYS HZ1  H  17.513 -17.793   3.864 1.00 . B B . 226 LYS HZ1  1 1 
        3  7476 2 1 24 LYS HZ2  H  18.173 -18.628   2.548 1.00 . B B . 226 LYS HZ2  1 1 
        3  7477 2 1 24 LYS HZ3  H  17.332 -19.486   3.750 1.00 . B B . 226 LYS HZ3  1 1 
        3  7478 2 1 24 LYS N    N  11.159 -20.103   2.048 1.00 . B B . 226 LYS N    1 1 
        3  7479 2 1 24 LYS NZ   N  17.368 -18.591   3.204 1.00 . B B . 226 LYS NZ   1 1 
        3  7480 2 1 24 LYS O    O  13.760 -21.768   3.648 1.00 . B B . 226 LYS O    1 1 
        3  7481 2 1 25 GLU C    C  12.180 -21.899   6.170 1.00 . B B . 227 GLU C    1 1 
        3  7482 2 1 25 GLU CA   C  12.728 -20.514   5.890 1.00 . B B . 227 GLU CA   1 1 
        3  7483 2 1 25 GLU CB   C  12.106 -19.518   6.874 1.00 . B B . 227 GLU CB   1 1 
        3  7484 2 1 25 GLU CD   C  12.439 -17.430   8.243 1.00 . B B . 227 GLU CD   1 1 
        3  7485 2 1 25 GLU CG   C  12.876 -18.219   7.022 1.00 . B B . 227 GLU CG   1 1 
        3  7486 2 1 25 GLU H    H  11.850 -19.389   4.316 1.00 . B B . 227 GLU H    1 1 
        3  7487 2 1 25 GLU HA   H  13.800 -20.526   6.022 1.00 . B B . 227 GLU HA   1 1 
        3  7488 2 1 25 GLU HB2  H  11.109 -19.278   6.539 1.00 . B B . 227 GLU HB2  1 1 
        3  7489 2 1 25 GLU HB3  H  12.043 -19.985   7.847 1.00 . B B . 227 GLU HB3  1 1 
        3  7490 2 1 25 GLU HG2  H  13.928 -18.443   7.112 1.00 . B B . 227 GLU HG2  1 1 
        3  7491 2 1 25 GLU HG3  H  12.709 -17.615   6.144 1.00 . B B . 227 GLU HG3  1 1 
        3  7492 2 1 25 GLU N    N  12.449 -20.149   4.505 1.00 . B B . 227 GLU N    1 1 
        3  7493 2 1 25 GLU O    O  12.831 -22.731   6.800 1.00 . B B . 227 GLU O    1 1 
        3  7494 2 1 25 GLU OE1  O  12.727 -17.866   9.378 1.00 . B B . 227 GLU OE1  1 1 
        3  7495 2 1 25 GLU OE2  O  11.783 -16.378   8.072 1.00 . B B . 227 GLU OE2  1 1 
        3  7496 2 1 26 ALA C    C  11.096 -24.518   5.184 1.00 . B B . 228 ALA C    1 1 
        3  7497 2 1 26 ALA CA   C  10.297 -23.394   5.846 1.00 . B B . 228 ALA CA   1 1 
        3  7498 2 1 26 ALA CB   C   8.892 -23.276   5.275 1.00 . B B . 228 ALA CB   1 1 
        3  7499 2 1 26 ALA H    H  10.471 -21.390   5.283 1.00 . B B . 228 ALA H    1 1 
        3  7500 2 1 26 ALA HA   H  10.212 -23.605   6.901 1.00 . B B . 228 ALA HA   1 1 
        3  7501 2 1 26 ALA HB1  H   8.399 -22.420   5.707 1.00 . B B . 228 ALA HB1  1 1 
        3  7502 2 1 26 ALA HB2  H   8.327 -24.172   5.512 1.00 . B B . 228 ALA HB2  1 1 
        3  7503 2 1 26 ALA HB3  H   8.947 -23.160   4.202 1.00 . B B . 228 ALA HB3  1 1 
        3  7504 2 1 26 ALA N    N  10.963 -22.124   5.700 1.00 . B B . 228 ALA N    1 1 
        3  7505 2 1 26 ALA O    O  11.296 -25.575   5.782 1.00 . B B . 228 ALA O    1 1 
        3  7506 2 1 27 LEU C    C  13.733 -25.433   3.974 1.00 . B B . 229 LEU C    1 1 
        3  7507 2 1 27 LEU CA   C  12.397 -25.257   3.265 1.00 . B B . 229 LEU CA   1 1 
        3  7508 2 1 27 LEU CB   C  12.661 -24.828   1.824 1.00 . B B . 229 LEU CB   1 1 
        3  7509 2 1 27 LEU CD1  C  11.846 -24.242  -0.462 1.00 . B B . 229 LEU CD1  1 1 
        3  7510 2 1 27 LEU CD2  C  11.005 -26.283   0.629 1.00 . B B . 229 LEU CD2  1 1 
        3  7511 2 1 27 LEU CG   C  11.469 -24.863   0.866 1.00 . B B . 229 LEU CG   1 1 
        3  7512 2 1 27 LEU H    H  11.349 -23.430   3.522 1.00 . B B . 229 LEU H    1 1 
        3  7513 2 1 27 LEU HA   H  11.871 -26.200   3.266 1.00 . B B . 229 LEU HA   1 1 
        3  7514 2 1 27 LEU HB2  H  13.045 -23.819   1.840 1.00 . B B . 229 LEU HB2  1 1 
        3  7515 2 1 27 LEU HB3  H  13.425 -25.476   1.426 1.00 . B B . 229 LEU HB3  1 1 
        3  7516 2 1 27 LEU HD11 H  12.529 -24.899  -0.987 1.00 . B B . 229 LEU HD11 1 1 
        3  7517 2 1 27 LEU HD12 H  12.324 -23.291  -0.288 1.00 . B B . 229 LEU HD12 1 1 
        3  7518 2 1 27 LEU HD13 H  10.957 -24.098  -1.061 1.00 . B B . 229 LEU HD13 1 1 
        3  7519 2 1 27 LEU HD21 H  10.605 -26.697   1.541 1.00 . B B . 229 LEU HD21 1 1 
        3  7520 2 1 27 LEU HD22 H  11.841 -26.877   0.292 1.00 . B B . 229 LEU HD22 1 1 
        3  7521 2 1 27 LEU HD23 H  10.242 -26.277  -0.138 1.00 . B B . 229 LEU HD23 1 1 
        3  7522 2 1 27 LEU HG   H  10.648 -24.299   1.288 1.00 . B B . 229 LEU HG   1 1 
        3  7523 2 1 27 LEU N    N  11.571 -24.279   3.967 1.00 . B B . 229 LEU N    1 1 
        3  7524 2 1 27 LEU O    O  14.221 -26.552   4.127 1.00 . B B . 229 LEU O    1 1 
        3  7525 2 1 28 ASP C    C  15.487 -25.191   6.357 1.00 . B B . 230 ASP C    1 1 
        3  7526 2 1 28 ASP CA   C  15.611 -24.354   5.095 1.00 . B B . 230 ASP CA   1 1 
        3  7527 2 1 28 ASP CB   C  16.105 -22.940   5.444 1.00 . B B . 230 ASP CB   1 1 
        3  7528 2 1 28 ASP CG   C  16.980 -22.331   4.357 1.00 . B B . 230 ASP CG   1 1 
        3  7529 2 1 28 ASP H    H  13.903 -23.448   4.215 1.00 . B B . 230 ASP H    1 1 
        3  7530 2 1 28 ASP HA   H  16.331 -24.823   4.440 1.00 . B B . 230 ASP HA   1 1 
        3  7531 2 1 28 ASP HB2  H  15.250 -22.297   5.590 1.00 . B B . 230 ASP HB2  1 1 
        3  7532 2 1 28 ASP HB3  H  16.677 -22.983   6.359 1.00 . B B . 230 ASP HB3  1 1 
        3  7533 2 1 28 ASP N    N  14.332 -24.316   4.388 1.00 . B B . 230 ASP N    1 1 
        3  7534 2 1 28 ASP O    O  16.391 -25.948   6.697 1.00 . B B . 230 ASP O    1 1 
        3  7535 2 1 28 ASP OD1  O  17.851 -23.054   3.826 1.00 . B B . 230 ASP OD1  1 1 
        3  7536 2 1 28 ASP OD2  O  16.817 -21.126   4.046 1.00 . B B . 230 ASP OD2  1 1 
        3  7537 2 1 29 LEU C    C  13.756 -27.292   7.868 1.00 . B B . 231 LEU C    1 1 
        3  7538 2 1 29 LEU CA   C  14.071 -25.838   8.227 1.00 . B B . 231 LEU CA   1 1 
        3  7539 2 1 29 LEU CB   C  12.905 -25.203   8.998 1.00 . B B . 231 LEU CB   1 1 
        3  7540 2 1 29 LEU CD1  C  13.725 -25.323  11.361 1.00 . B B . 231 LEU CD1  1 1 
        3  7541 2 1 29 LEU CD2  C  14.383 -23.370   9.942 1.00 . B B . 231 LEU CD2  1 1 
        3  7542 2 1 29 LEU CG   C  13.287 -24.394  10.250 1.00 . B B . 231 LEU CG   1 1 
        3  7543 2 1 29 LEU H    H  13.679 -24.419   6.711 1.00 . B B . 231 LEU H    1 1 
        3  7544 2 1 29 LEU HA   H  14.962 -25.816   8.851 1.00 . B B . 231 LEU HA   1 1 
        3  7545 2 1 29 LEU HB2  H  12.373 -24.549   8.322 1.00 . B B . 231 LEU HB2  1 1 
        3  7546 2 1 29 LEU HB3  H  12.235 -25.993   9.301 1.00 . B B . 231 LEU HB3  1 1 
        3  7547 2 1 29 LEU HD11 H  14.451 -26.026  10.983 1.00 . B B . 231 LEU HD11 1 1 
        3  7548 2 1 29 LEU HD12 H  12.863 -25.860  11.741 1.00 . B B . 231 LEU HD12 1 1 
        3  7549 2 1 29 LEU HD13 H  14.165 -24.746  12.161 1.00 . B B . 231 LEU HD13 1 1 
        3  7550 2 1 29 LEU HD21 H  14.684 -22.869  10.855 1.00 . B B . 231 LEU HD21 1 1 
        3  7551 2 1 29 LEU HD22 H  14.009 -22.642   9.240 1.00 . B B . 231 LEU HD22 1 1 
        3  7552 2 1 29 LEU HD23 H  15.239 -23.873   9.515 1.00 . B B . 231 LEU HD23 1 1 
        3  7553 2 1 29 LEU HG   H  12.413 -23.859  10.599 1.00 . B B . 231 LEU HG   1 1 
        3  7554 2 1 29 LEU N    N  14.348 -25.066   7.026 1.00 . B B . 231 LEU N    1 1 
        3  7555 2 1 29 LEU O    O  14.148 -28.207   8.592 1.00 . B B . 231 LEU O    1 1 
        3  7556 2 1 30 LEU C    C  14.012 -29.670   6.100 1.00 . B B . 232 LEU C    1 1 
        3  7557 2 1 30 LEU CA   C  12.740 -28.851   6.266 1.00 . B B . 232 LEU CA   1 1 
        3  7558 2 1 30 LEU CB   C  12.003 -28.826   4.914 1.00 . B B . 232 LEU CB   1 1 
        3  7559 2 1 30 LEU CD1  C   9.884 -29.169   3.623 1.00 . B B . 232 LEU CD1  1 1 
        3  7560 2 1 30 LEU CD2  C   9.933 -29.650   6.076 1.00 . B B . 232 LEU CD2  1 1 
        3  7561 2 1 30 LEU CG   C  10.472 -28.761   4.966 1.00 . B B . 232 LEU CG   1 1 
        3  7562 2 1 30 LEU H    H  12.738 -26.725   6.228 1.00 . B B . 232 LEU H    1 1 
        3  7563 2 1 30 LEU HA   H  12.109 -29.326   7.004 1.00 . B B . 232 LEU HA   1 1 
        3  7564 2 1 30 LEU HB2  H  12.353 -27.968   4.357 1.00 . B B . 232 LEU HB2  1 1 
        3  7565 2 1 30 LEU HB3  H  12.281 -29.717   4.366 1.00 . B B . 232 LEU HB3  1 1 
        3  7566 2 1 30 LEU HD11 H   8.803 -29.132   3.675 1.00 . B B . 232 LEU HD11 1 1 
        3  7567 2 1 30 LEU HD12 H  10.199 -30.172   3.380 1.00 . B B . 232 LEU HD12 1 1 
        3  7568 2 1 30 LEU HD13 H  10.228 -28.489   2.857 1.00 . B B . 232 LEU HD13 1 1 
        3  7569 2 1 30 LEU HD21 H   8.854 -29.611   6.075 1.00 . B B . 232 LEU HD21 1 1 
        3  7570 2 1 30 LEU HD22 H  10.304 -29.302   7.030 1.00 . B B . 232 LEU HD22 1 1 
        3  7571 2 1 30 LEU HD23 H  10.257 -30.667   5.914 1.00 . B B . 232 LEU HD23 1 1 
        3  7572 2 1 30 LEU HG   H  10.158 -27.744   5.163 1.00 . B B . 232 LEU HG   1 1 
        3  7573 2 1 30 LEU N    N  13.056 -27.499   6.742 1.00 . B B . 232 LEU N    1 1 
        3  7574 2 1 30 LEU O    O  14.103 -30.804   6.571 1.00 . B B . 232 LEU O    1 1 
        3  7575 2 1 31 ASP C    C  17.216 -29.576   6.377 1.00 . B B . 233 ASP C    1 1 
        3  7576 2 1 31 ASP CA   C  16.272 -29.734   5.192 1.00 . B B . 233 ASP CA   1 1 
        3  7577 2 1 31 ASP CB   C  16.951 -29.162   3.939 1.00 . B B . 233 ASP CB   1 1 
        3  7578 2 1 31 ASP CG   C  16.134 -29.340   2.674 1.00 . B B . 233 ASP CG   1 1 
        3  7579 2 1 31 ASP H    H  14.864 -28.153   5.117 1.00 . B B . 233 ASP H    1 1 
        3  7580 2 1 31 ASP HA   H  16.076 -30.782   5.038 1.00 . B B . 233 ASP HA   1 1 
        3  7581 2 1 31 ASP HB2  H  17.120 -28.106   4.085 1.00 . B B . 233 ASP HB2  1 1 
        3  7582 2 1 31 ASP HB3  H  17.902 -29.656   3.802 1.00 . B B . 233 ASP HB3  1 1 
        3  7583 2 1 31 ASP N    N  15.000 -29.069   5.447 1.00 . B B . 233 ASP N    1 1 
        3  7584 2 1 31 ASP O    O  18.430 -29.751   6.239 1.00 . B B . 233 ASP O    1 1 
        3  7585 2 1 31 ASP OD1  O  15.845 -30.495   2.301 1.00 . B B . 233 ASP OD1  1 1 
        3  7586 2 1 31 ASP OD2  O  15.792 -28.316   2.036 1.00 . B B . 233 ASP OD2  1 1 
        3  7587 2 1 32 TYR C    C  17.146 -30.036   9.840 1.00 . B B . 234 TYR C    1 1 
        3  7588 2 1 32 TYR CA   C  17.498 -29.077   8.717 1.00 . B B . 234 TYR CA   1 1 
        3  7589 2 1 32 TYR CB   C  17.395 -27.640   9.227 1.00 . B B . 234 TYR CB   1 1 
        3  7590 2 1 32 TYR CD1  C  19.581 -27.330  10.441 1.00 . B B . 234 TYR CD1  1 1 
        3  7591 2 1 32 TYR CD2  C  17.572 -27.402  11.732 1.00 . B B . 234 TYR CD2  1 1 
        3  7592 2 1 32 TYR CE1  C  20.317 -27.200  11.592 1.00 . B B . 234 TYR CE1  1 1 
        3  7593 2 1 32 TYR CE2  C  18.308 -27.256  12.878 1.00 . B B . 234 TYR CE2  1 1 
        3  7594 2 1 32 TYR CG   C  18.194 -27.437  10.487 1.00 . B B . 234 TYR CG   1 1 
        3  7595 2 1 32 TYR CZ   C  19.680 -27.161  12.807 1.00 . B B . 234 TYR CZ   1 1 
        3  7596 2 1 32 TYR H    H  15.690 -29.267   7.645 1.00 . B B . 234 TYR H    1 1 
        3  7597 2 1 32 TYR HA   H  18.519 -29.260   8.421 1.00 . B B . 234 TYR HA   1 1 
        3  7598 2 1 32 TYR HB2  H  17.769 -26.961   8.474 1.00 . B B . 234 TYR HB2  1 1 
        3  7599 2 1 32 TYR HB3  H  16.363 -27.409   9.442 1.00 . B B . 234 TYR HB3  1 1 
        3  7600 2 1 32 TYR HD1  H  20.091 -27.354   9.485 1.00 . B B . 234 TYR HD1  1 1 
        3  7601 2 1 32 TYR HD2  H  16.488 -27.483  11.799 1.00 . B B . 234 TYR HD2  1 1 
        3  7602 2 1 32 TYR HE1  H  21.391 -27.111  11.531 1.00 . B B . 234 TYR HE1  1 1 
        3  7603 2 1 32 TYR HE2  H  17.806 -27.210  13.824 1.00 . B B . 234 TYR HE2  1 1 
        3  7604 2 1 32 TYR HH   H  21.114 -26.408  13.836 1.00 . B B . 234 TYR HH   1 1 
        3  7605 2 1 32 TYR N    N  16.668 -29.284   7.550 1.00 . B B . 234 TYR N    1 1 
        3  7606 2 1 32 TYR O    O  17.984 -30.837  10.260 1.00 . B B . 234 TYR O    1 1 
        3  7607 2 1 32 TYR OH   O  20.417 -27.060  13.959 1.00 . B B . 234 TYR OH   1 1 
        3  7608 2 1 33 VAL C    C  15.475 -32.242  11.113 1.00 . B B . 235 VAL C    1 1 
        3  7609 2 1 33 VAL CA   C  15.536 -30.761  11.480 1.00 . B B . 235 VAL CA   1 1 
        3  7610 2 1 33 VAL CB   C  14.201 -30.280  12.044 1.00 . B B . 235 VAL CB   1 1 
        3  7611 2 1 33 VAL CG1  C  14.426 -29.053  12.917 1.00 . B B . 235 VAL CG1  1 1 
        3  7612 2 1 33 VAL CG2  C  13.248 -29.958  10.916 1.00 . B B . 235 VAL CG2  1 1 
        3  7613 2 1 33 VAL H    H  15.244 -29.348   9.951 1.00 . B B . 235 VAL H    1 1 
        3  7614 2 1 33 VAL HA   H  16.285 -30.630  12.248 1.00 . B B . 235 VAL HA   1 1 
        3  7615 2 1 33 VAL HB   H  13.777 -31.064  12.642 1.00 . B B . 235 VAL HB   1 1 
        3  7616 2 1 33 VAL HG11 H  15.074 -28.362  12.405 1.00 . B B . 235 VAL HG11 1 1 
        3  7617 2 1 33 VAL HG12 H  14.880 -29.354  13.849 1.00 . B B . 235 VAL HG12 1 1 
        3  7618 2 1 33 VAL HG13 H  13.476 -28.563  13.119 1.00 . B B . 235 VAL HG13 1 1 
        3  7619 2 1 33 VAL HG21 H  13.620 -29.102  10.371 1.00 . B B . 235 VAL HG21 1 1 
        3  7620 2 1 33 VAL HG22 H  12.274 -29.733  11.322 1.00 . B B . 235 VAL HG22 1 1 
        3  7621 2 1 33 VAL HG23 H  13.177 -30.806  10.252 1.00 . B B . 235 VAL HG23 1 1 
        3  7622 2 1 33 VAL N    N  15.923 -29.945  10.358 1.00 . B B . 235 VAL N    1 1 
        3  7623 2 1 33 VAL O    O  15.458 -32.606   9.935 1.00 . B B . 235 VAL O    1 1 
        3  7624 2 1 34 GLN C    C  14.248 -35.020  11.219 1.00 . B B . 236 GLN C    1 1 
        3  7625 2 1 34 GLN CA   C  15.493 -34.529  11.947 1.00 . B B . 236 GLN CA   1 1 
        3  7626 2 1 34 GLN CB   C  15.604 -35.227  13.301 1.00 . B B . 236 GLN CB   1 1 
        3  7627 2 1 34 GLN CD   C  18.095 -34.877  13.601 1.00 . B B . 236 GLN CD   1 1 
        3  7628 2 1 34 GLN CG   C  16.711 -34.679  14.187 1.00 . B B . 236 GLN CG   1 1 
        3  7629 2 1 34 GLN H    H  15.412 -32.727  13.044 1.00 . B B . 236 GLN H    1 1 
        3  7630 2 1 34 GLN HA   H  16.362 -34.768  11.355 1.00 . B B . 236 GLN HA   1 1 
        3  7631 2 1 34 GLN HB2  H  14.666 -35.122  13.824 1.00 . B B . 236 GLN HB2  1 1 
        3  7632 2 1 34 GLN HB3  H  15.795 -36.277  13.134 1.00 . B B . 236 GLN HB3  1 1 
        3  7633 2 1 34 GLN HE21 H  18.016 -33.105  12.700 1.00 . B B . 236 GLN HE21 1 1 
        3  7634 2 1 34 GLN HE22 H  19.471 -34.007  12.461 1.00 . B B . 236 GLN HE22 1 1 
        3  7635 2 1 34 GLN HG2  H  16.545 -33.620  14.328 1.00 . B B . 236 GLN HG2  1 1 
        3  7636 2 1 34 GLN HG3  H  16.666 -35.178  15.142 1.00 . B B . 236 GLN HG3  1 1 
        3  7637 2 1 34 GLN N    N  15.466 -33.085  12.135 1.00 . B B . 236 GLN N    1 1 
        3  7638 2 1 34 GLN NE2  N  18.573 -33.899  12.845 1.00 . B B . 236 GLN NE2  1 1 
        3  7639 2 1 34 GLN O    O  13.169 -34.443  11.358 1.00 . B B . 236 GLN O    1 1 
        3  7640 2 1 34 GLN OE1  O  18.737 -35.899  13.835 1.00 . B B . 236 GLN OE1  1 1 
        3  7641 2 1 35 PRO C    C  12.115 -37.120  10.669 1.00 . B B . 237 PRO C    1 1 
        3  7642 2 1 35 PRO CA   C  13.243 -36.703   9.732 1.00 . B B . 237 PRO CA   1 1 
        3  7643 2 1 35 PRO CB   C  13.847 -37.931   9.033 1.00 . B B . 237 PRO CB   1 1 
        3  7644 2 1 35 PRO CD   C  15.614 -36.879  10.245 1.00 . B B . 237 PRO CD   1 1 
        3  7645 2 1 35 PRO CG   C  15.121 -38.209   9.755 1.00 . B B . 237 PRO CG   1 1 
        3  7646 2 1 35 PRO HA   H  12.858 -36.017   8.992 1.00 . B B . 237 PRO HA   1 1 
        3  7647 2 1 35 PRO HB2  H  13.163 -38.764   9.107 1.00 . B B . 237 PRO HB2  1 1 
        3  7648 2 1 35 PRO HB3  H  14.028 -37.699   7.994 1.00 . B B . 237 PRO HB3  1 1 
        3  7649 2 1 35 PRO HD2  H  16.164 -36.993  11.169 1.00 . B B . 237 PRO HD2  1 1 
        3  7650 2 1 35 PRO HD3  H  16.226 -36.403   9.493 1.00 . B B . 237 PRO HD3  1 1 
        3  7651 2 1 35 PRO HG2  H  14.934 -38.872  10.585 1.00 . B B . 237 PRO HG2  1 1 
        3  7652 2 1 35 PRO HG3  H  15.838 -38.647   9.076 1.00 . B B . 237 PRO HG3  1 1 
        3  7653 2 1 35 PRO N    N  14.370 -36.123  10.462 1.00 . B B . 237 PRO N    1 1 
        3  7654 2 1 35 PRO O    O  10.937 -37.053  10.313 1.00 . B B . 237 PRO O    1 1 
        3  7655 2 1 36 ASP C    C  10.662 -36.749  13.380 1.00 . B B . 238 ASP C    1 1 
        3  7656 2 1 36 ASP CA   C  11.507 -37.906  12.890 1.00 . B B . 238 ASP CA   1 1 
        3  7657 2 1 36 ASP CB   C  12.184 -38.590  14.071 1.00 . B B . 238 ASP CB   1 1 
        3  7658 2 1 36 ASP CG   C  12.494 -40.043  13.790 1.00 . B B . 238 ASP CG   1 1 
        3  7659 2 1 36 ASP H    H  13.432 -37.494  12.120 1.00 . B B . 238 ASP H    1 1 
        3  7660 2 1 36 ASP HA   H  10.853 -38.618  12.412 1.00 . B B . 238 ASP HA   1 1 
        3  7661 2 1 36 ASP HB2  H  13.101 -38.075  14.297 1.00 . B B . 238 ASP HB2  1 1 
        3  7662 2 1 36 ASP HB3  H  11.528 -38.541  14.928 1.00 . B B . 238 ASP HB3  1 1 
        3  7663 2 1 36 ASP N    N  12.480 -37.480  11.894 1.00 . B B . 238 ASP N    1 1 
        3  7664 2 1 36 ASP O    O   9.513 -36.947  13.771 1.00 . B B . 238 ASP O    1 1 
        3  7665 2 1 36 ASP OD1  O  13.166 -40.330  12.780 1.00 . B B . 238 ASP OD1  1 1 
        3  7666 2 1 36 ASP OD2  O  12.028 -40.907  14.557 1.00 . B B . 238 ASP OD2  1 1 
        3  7667 2 1 37 VAL C    C   9.293 -34.178  12.748 1.00 . B B . 239 VAL C    1 1 
        3  7668 2 1 37 VAL CA   C  10.409 -34.393  13.760 1.00 . B B . 239 VAL CA   1 1 
        3  7669 2 1 37 VAL CB   C  11.209 -33.077  13.906 1.00 . B B . 239 VAL CB   1 1 
        3  7670 2 1 37 VAL CG1  C  12.576 -33.292  14.501 1.00 . B B . 239 VAL CG1  1 1 
        3  7671 2 1 37 VAL CG2  C  11.287 -32.331  12.597 1.00 . B B . 239 VAL CG2  1 1 
        3  7672 2 1 37 VAL H    H  12.114 -35.412  13.013 1.00 . B B . 239 VAL H    1 1 
        3  7673 2 1 37 VAL HA   H   9.966 -34.632  14.720 1.00 . B B . 239 VAL HA   1 1 
        3  7674 2 1 37 VAL HB   H  10.676 -32.453  14.593 1.00 . B B . 239 VAL HB   1 1 
        3  7675 2 1 37 VAL HG11 H  13.160 -33.920  13.847 1.00 . B B . 239 VAL HG11 1 1 
        3  7676 2 1 37 VAL HG12 H  12.473 -33.763  15.465 1.00 . B B . 239 VAL HG12 1 1 
        3  7677 2 1 37 VAL HG13 H  13.057 -32.333  14.615 1.00 . B B . 239 VAL HG13 1 1 
        3  7678 2 1 37 VAL HG21 H  10.291 -32.023  12.317 1.00 . B B . 239 VAL HG21 1 1 
        3  7679 2 1 37 VAL HG22 H  11.694 -32.977  11.833 1.00 . B B . 239 VAL HG22 1 1 
        3  7680 2 1 37 VAL HG23 H  11.914 -31.462  12.714 1.00 . B B . 239 VAL HG23 1 1 
        3  7681 2 1 37 VAL N    N  11.200 -35.536  13.342 1.00 . B B . 239 VAL N    1 1 
        3  7682 2 1 37 VAL O    O   8.230 -33.676  13.082 1.00 . B B . 239 VAL O    1 1 
        3  7683 2 1 38 LYS C    C   7.453 -35.483  10.696 1.00 . B B . 240 LYS C    1 1 
        3  7684 2 1 38 LYS CA   C   8.549 -34.464  10.452 1.00 . B B . 240 LYS CA   1 1 
        3  7685 2 1 38 LYS CB   C   9.177 -34.666   9.070 1.00 . B B . 240 LYS CB   1 1 
        3  7686 2 1 38 LYS CD   C  10.694 -33.714   7.296 1.00 . B B . 240 LYS CD   1 1 
        3  7687 2 1 38 LYS CE   C   9.565 -33.201   6.416 1.00 . B B . 240 LYS CE   1 1 
        3  7688 2 1 38 LYS CG   C  10.310 -33.696   8.769 1.00 . B B . 240 LYS CG   1 1 
        3  7689 2 1 38 LYS H    H  10.425 -34.954  11.292 1.00 . B B . 240 LYS H    1 1 
        3  7690 2 1 38 LYS HA   H   8.121 -33.474  10.506 1.00 . B B . 240 LYS HA   1 1 
        3  7691 2 1 38 LYS HB2  H   9.566 -35.670   9.009 1.00 . B B . 240 LYS HB2  1 1 
        3  7692 2 1 38 LYS HB3  H   8.414 -34.537   8.318 1.00 . B B . 240 LYS HB3  1 1 
        3  7693 2 1 38 LYS HD2  H  11.559 -33.084   7.153 1.00 . B B . 240 LYS HD2  1 1 
        3  7694 2 1 38 LYS HD3  H  10.932 -34.727   7.009 1.00 . B B . 240 LYS HD3  1 1 
        3  7695 2 1 38 LYS HE2  H   8.803 -32.771   7.051 1.00 . B B . 240 LYS HE2  1 1 
        3  7696 2 1 38 LYS HE3  H   9.959 -32.435   5.764 1.00 . B B . 240 LYS HE3  1 1 
        3  7697 2 1 38 LYS HG2  H   9.999 -32.698   9.036 1.00 . B B . 240 LYS HG2  1 1 
        3  7698 2 1 38 LYS HG3  H  11.171 -33.975   9.359 1.00 . B B . 240 LYS HG3  1 1 
        3  7699 2 1 38 LYS HZ1  H   8.605 -35.047   6.190 1.00 . B B . 240 LYS HZ1  1 1 
        3  7700 2 1 38 LYS HZ2  H   9.663 -34.668   4.924 1.00 . B B . 240 LYS HZ2  1 1 
        3  7701 2 1 38 LYS HZ3  H   8.152 -33.897   5.027 1.00 . B B . 240 LYS HZ3  1 1 
        3  7702 2 1 38 LYS N    N   9.547 -34.576  11.501 1.00 . B B . 240 LYS N    1 1 
        3  7703 2 1 38 LYS NZ   N   8.954 -34.279   5.586 1.00 . B B . 240 LYS NZ   1 1 
        3  7704 2 1 38 LYS O    O   6.272 -35.174  10.582 1.00 . B B . 240 LYS O    1 1 
        3  7705 2 1 39 LYS C    C   6.080 -37.287  12.642 1.00 . B B . 241 LYS C    1 1 
        3  7706 2 1 39 LYS CA   C   6.923 -37.739  11.457 1.00 . B B . 241 LYS CA   1 1 
        3  7707 2 1 39 LYS CB   C   7.680 -39.016  11.829 1.00 . B B . 241 LYS CB   1 1 
        3  7708 2 1 39 LYS CD   C   9.626 -40.525  11.371 1.00 . B B . 241 LYS CD   1 1 
        3  7709 2 1 39 LYS CE   C  10.761 -40.870  10.418 1.00 . B B . 241 LYS CE   1 1 
        3  7710 2 1 39 LYS CG   C   8.722 -39.443  10.806 1.00 . B B . 241 LYS CG   1 1 
        3  7711 2 1 39 LYS H    H   8.825 -36.849  11.181 1.00 . B B . 241 LYS H    1 1 
        3  7712 2 1 39 LYS HA   H   6.283 -37.928  10.608 1.00 . B B . 241 LYS HA   1 1 
        3  7713 2 1 39 LYS HB2  H   8.183 -38.862  12.774 1.00 . B B . 241 LYS HB2  1 1 
        3  7714 2 1 39 LYS HB3  H   6.967 -39.822  11.941 1.00 . B B . 241 LYS HB3  1 1 
        3  7715 2 1 39 LYS HD2  H  10.043 -40.179  12.302 1.00 . B B . 241 LYS HD2  1 1 
        3  7716 2 1 39 LYS HD3  H   9.035 -41.413  11.549 1.00 . B B . 241 LYS HD3  1 1 
        3  7717 2 1 39 LYS HE2  H  10.346 -41.322   9.531 1.00 . B B . 241 LYS HE2  1 1 
        3  7718 2 1 39 LYS HE3  H  11.279 -39.962  10.150 1.00 . B B . 241 LYS HE3  1 1 
        3  7719 2 1 39 LYS HG2  H   8.219 -39.825   9.930 1.00 . B B . 241 LYS HG2  1 1 
        3  7720 2 1 39 LYS HG3  H   9.323 -38.585  10.538 1.00 . B B . 241 LYS HG3  1 1 
        3  7721 2 1 39 LYS HZ1  H  11.230 -42.653  11.405 1.00 . B B . 241 LYS HZ1  1 1 
        3  7722 2 1 39 LYS HZ2  H  12.243 -41.351  11.820 1.00 . B B . 241 LYS HZ2  1 1 
        3  7723 2 1 39 LYS HZ3  H  12.430 -42.130  10.324 1.00 . B B . 241 LYS HZ3  1 1 
        3  7724 2 1 39 LYS N    N   7.862 -36.678  11.108 1.00 . B B . 241 LYS N    1 1 
        3  7725 2 1 39 LYS NZ   N  11.732 -41.816  11.034 1.00 . B B . 241 LYS NZ   1 1 
        3  7726 2 1 39 LYS O    O   4.848 -37.358  12.626 1.00 . B B . 241 LYS O    1 1 
        3  7727 2 1 40 ALA C    C   5.261 -35.025  14.525 1.00 . B B . 242 ALA C    1 1 
        3  7728 2 1 40 ALA CA   C   6.106 -36.258  14.840 1.00 . B B . 242 ALA CA   1 1 
        3  7729 2 1 40 ALA CB   C   7.130 -35.957  15.917 1.00 . B B . 242 ALA CB   1 1 
        3  7730 2 1 40 ALA H    H   7.751 -36.734  13.600 1.00 . B B . 242 ALA H    1 1 
        3  7731 2 1 40 ALA HA   H   5.454 -37.039  15.209 1.00 . B B . 242 ALA HA   1 1 
        3  7732 2 1 40 ALA HB1  H   7.758 -36.825  16.075 1.00 . B B . 242 ALA HB1  1 1 
        3  7733 2 1 40 ALA HB2  H   6.621 -35.710  16.836 1.00 . B B . 242 ALA HB2  1 1 
        3  7734 2 1 40 ALA HB3  H   7.741 -35.121  15.609 1.00 . B B . 242 ALA HB3  1 1 
        3  7735 2 1 40 ALA N    N   6.764 -36.757  13.649 1.00 . B B . 242 ALA N    1 1 
        3  7736 2 1 40 ALA O    O   4.230 -34.800  15.148 1.00 . B B . 242 ALA O    1 1 
        3  7737 2 1 41 CYS C    C   3.683 -33.521  12.448 1.00 . B B . 243 CYS C    1 1 
        3  7738 2 1 41 CYS CA   C   4.953 -33.055  13.130 1.00 . B B . 243 CYS CA   1 1 
        3  7739 2 1 41 CYS CB   C   5.768 -32.188  12.178 1.00 . B B . 243 CYS CB   1 1 
        3  7740 2 1 41 CYS H    H   6.598 -34.384  13.178 1.00 . B B . 243 CYS H    1 1 
        3  7741 2 1 41 CYS HA   H   4.693 -32.473  14.001 1.00 . B B . 243 CYS HA   1 1 
        3  7742 2 1 41 CYS HB2  H   6.554 -31.710  12.730 1.00 . B B . 243 CYS HB2  1 1 
        3  7743 2 1 41 CYS HB3  H   6.205 -32.811  11.419 1.00 . B B . 243 CYS HB3  1 1 
        3  7744 2 1 41 CYS HG   H   5.430 -29.734  11.532 1.00 . B B . 243 CYS HG   1 1 
        3  7745 2 1 41 CYS N    N   5.715 -34.215  13.571 1.00 . B B . 243 CYS N    1 1 
        3  7746 2 1 41 CYS O    O   2.606 -32.956  12.663 1.00 . B B . 243 CYS O    1 1 
        3  7747 2 1 41 CYS SG   S   4.801 -30.893  11.362 1.00 . B B . 243 CYS SG   1 1 
        3  7748 2 1 42 CYS C    C   1.584 -35.486  11.955 1.00 . B B . 244 CYS C    1 1 
        3  7749 2 1 42 CYS CA   C   2.690 -35.184  10.953 1.00 . B B . 244 CYS CA   1 1 
        3  7750 2 1 42 CYS CB   C   3.103 -36.481  10.244 1.00 . B B . 244 CYS CB   1 1 
        3  7751 2 1 42 CYS H    H   4.745 -34.829  11.358 1.00 . B B . 244 CYS H    1 1 
        3  7752 2 1 42 CYS HA   H   2.322 -34.494  10.222 1.00 . B B . 244 CYS HA   1 1 
        3  7753 2 1 42 CYS HB2  H   3.657 -37.098  10.937 1.00 . B B . 244 CYS HB2  1 1 
        3  7754 2 1 42 CYS HB3  H   2.212 -37.010   9.934 1.00 . B B . 244 CYS HB3  1 1 
        3  7755 2 1 42 CYS HG   H   3.646 -36.996   7.808 1.00 . B B . 244 CYS HG   1 1 
        3  7756 2 1 42 CYS N    N   3.829 -34.552  11.612 1.00 . B B . 244 CYS N    1 1 
        3  7757 2 1 42 CYS O    O   0.400 -35.307  11.667 1.00 . B B . 244 CYS O    1 1 
        3  7758 2 1 42 CYS SG   S   4.134 -36.239   8.783 1.00 . B B . 244 CYS SG   1 1 
        3  7759 2 1 43 GLN C    C   0.937 -35.146  15.261 1.00 . B B . 245 GLN C    1 1 
        3  7760 2 1 43 GLN CA   C   1.007 -36.226  14.184 1.00 . B B . 245 GLN CA   1 1 
        3  7761 2 1 43 GLN CB   C   1.334 -37.586  14.810 1.00 . B B . 245 GLN CB   1 1 
        3  7762 2 1 43 GLN CD   C   3.120 -39.062  15.835 1.00 . B B . 245 GLN CD   1 1 
        3  7763 2 1 43 GLN CG   C   2.754 -37.673  15.351 1.00 . B B . 245 GLN CG   1 1 
        3  7764 2 1 43 GLN H    H   2.937 -36.066  13.315 1.00 . B B . 245 GLN H    1 1 
        3  7765 2 1 43 GLN HA   H   0.042 -36.277  13.703 1.00 . B B . 245 GLN HA   1 1 
        3  7766 2 1 43 GLN HB2  H   0.648 -37.769  15.623 1.00 . B B . 245 GLN HB2  1 1 
        3  7767 2 1 43 GLN HB3  H   1.208 -38.354  14.063 1.00 . B B . 245 GLN HB3  1 1 
        3  7768 2 1 43 GLN HE21 H   2.592 -38.581  17.689 1.00 . B B . 245 GLN HE21 1 1 
        3  7769 2 1 43 GLN HE22 H   3.174 -40.199  17.463 1.00 . B B . 245 GLN HE22 1 1 
        3  7770 2 1 43 GLN HG2  H   3.441 -37.389  14.569 1.00 . B B . 245 GLN HG2  1 1 
        3  7771 2 1 43 GLN HG3  H   2.849 -36.984  16.176 1.00 . B B . 245 GLN HG3  1 1 
        3  7772 2 1 43 GLN N    N   1.977 -35.907  13.148 1.00 . B B . 245 GLN N    1 1 
        3  7773 2 1 43 GLN NE2  N   2.943 -39.306  17.123 1.00 . B B . 245 GLN NE2  1 1 
        3  7774 2 1 43 GLN O    O   0.338 -35.355  16.316 1.00 . B B . 245 GLN O    1 1 
        3  7775 2 1 43 GLN OE1  O   3.586 -39.900  15.063 1.00 . B B . 245 GLN OE1  1 1 
        3  7776 2 1 44 ARG C    C   0.417 -31.881  15.452 1.00 . B B . 246 ARG C    1 1 
        3  7777 2 1 44 ARG CA   C   1.458 -32.879  15.924 1.00 . B B . 246 ARG CA   1 1 
        3  7778 2 1 44 ARG CB   C   2.820 -32.209  16.086 1.00 . B B . 246 ARG CB   1 1 
        3  7779 2 1 44 ARG CD   C   2.522 -29.861  16.941 1.00 . B B . 246 ARG CD   1 1 
        3  7780 2 1 44 ARG CG   C   2.898 -31.280  17.294 1.00 . B B . 246 ARG CG   1 1 
        3  7781 2 1 44 ARG CZ   C   0.588 -28.424  17.530 1.00 . B B . 246 ARG CZ   1 1 
        3  7782 2 1 44 ARG H    H   2.001 -33.872  14.145 1.00 . B B . 246 ARG H    1 1 
        3  7783 2 1 44 ARG HA   H   1.161 -33.260  16.880 1.00 . B B . 246 ARG HA   1 1 
        3  7784 2 1 44 ARG HB2  H   3.575 -32.974  16.197 1.00 . B B . 246 ARG HB2  1 1 
        3  7785 2 1 44 ARG HB3  H   3.032 -31.630  15.200 1.00 . B B . 246 ARG HB3  1 1 
        3  7786 2 1 44 ARG HD2  H   3.102 -29.194  17.548 1.00 . B B . 246 ARG HD2  1 1 
        3  7787 2 1 44 ARG HD3  H   2.769 -29.706  15.905 1.00 . B B . 246 ARG HD3  1 1 
        3  7788 2 1 44 ARG HE   H   0.465 -30.318  16.900 1.00 . B B . 246 ARG HE   1 1 
        3  7789 2 1 44 ARG HG2  H   2.219 -31.632  18.042 1.00 . B B . 246 ARG HG2  1 1 
        3  7790 2 1 44 ARG HG3  H   3.897 -31.289  17.689 1.00 . B B . 246 ARG HG3  1 1 
        3  7791 2 1 44 ARG HH11 H   2.387 -27.598  17.985 1.00 . B B . 246 ARG HH11 1 1 
        3  7792 2 1 44 ARG HH12 H   1.001 -26.578  18.256 1.00 . B B . 246 ARG HH12 1 1 
        3  7793 2 1 44 ARG HH21 H  -1.346 -28.972  17.224 1.00 . B B . 246 ARG HH21 1 1 
        3  7794 2 1 44 ARG HH22 H  -1.116 -27.358  17.815 1.00 . B B . 246 ARG HH22 1 1 
        3  7795 2 1 44 ARG N    N   1.521 -33.986  14.991 1.00 . B B . 246 ARG N    1 1 
        3  7796 2 1 44 ARG NE   N   1.093 -29.592  17.132 1.00 . B B . 246 ARG NE   1 1 
        3  7797 2 1 44 ARG NH1  N   1.388 -27.457  17.956 1.00 . B B . 246 ARG NH1  1 1 
        3  7798 2 1 44 ARG NH2  N  -0.730 -28.239  17.526 1.00 . B B . 246 ARG NH2  1 1 
        3  7799 2 1 44 ARG O    O  -0.529 -31.573  16.171 1.00 . B B . 246 ARG O    1 1 
        3  7800 2 1 45 ASN C    C  -0.333 -30.389  12.181 1.00 . B B . 247 ASN C    1 1 
        3  7801 2 1 45 ASN CA   C  -0.325 -30.377  13.700 1.00 . B B . 247 ASN CA   1 1 
        3  7802 2 1 45 ASN CB   C   0.024 -28.971  14.200 1.00 . B B . 247 ASN CB   1 1 
        3  7803 2 1 45 ASN CG   C   1.261 -28.351  13.549 1.00 . B B . 247 ASN CG   1 1 
        3  7804 2 1 45 ASN H    H   1.391 -31.635  13.725 1.00 . B B . 247 ASN H    1 1 
        3  7805 2 1 45 ASN HA   H  -1.313 -30.632  14.050 1.00 . B B . 247 ASN HA   1 1 
        3  7806 2 1 45 ASN HB2  H  -0.816 -28.319  14.014 1.00 . B B . 247 ASN HB2  1 1 
        3  7807 2 1 45 ASN HB3  H   0.196 -29.026  15.266 1.00 . B B . 247 ASN HB3  1 1 
        3  7808 2 1 45 ASN HD21 H   2.143 -30.119  13.354 1.00 . B B . 247 ASN HD21 1 1 
        3  7809 2 1 45 ASN HD22 H   3.037 -28.772  12.753 1.00 . B B . 247 ASN HD22 1 1 
        3  7810 2 1 45 ASN N    N   0.608 -31.360  14.248 1.00 . B B . 247 ASN N    1 1 
        3  7811 2 1 45 ASN ND2  N   2.248 -29.163  13.188 1.00 . B B . 247 ASN ND2  1 1 
        3  7812 2 1 45 ASN O    O  -0.764 -29.425  11.555 1.00 . B B . 247 ASN O    1 1 
        3  7813 2 1 45 ASN OD1  O   1.331 -27.136  13.384 1.00 . B B . 247 ASN OD1  1 1 
        3  7814 2 1 46 GLN C    C  -0.861 -32.579   9.596 1.00 . B B . 248 GLN C    1 1 
        3  7815 2 1 46 GLN CA   C   0.126 -31.571  10.135 1.00 . B B . 248 GLN CA   1 1 
        3  7816 2 1 46 GLN CB   C   1.536 -31.946   9.693 1.00 . B B . 248 GLN CB   1 1 
        3  7817 2 1 46 GLN CD   C   3.204 -32.195   7.797 1.00 . B B . 248 GLN CD   1 1 
        3  7818 2 1 46 GLN CG   C   1.761 -31.925   8.187 1.00 . B B . 248 GLN CG   1 1 
        3  7819 2 1 46 GLN H    H   0.187 -32.327  12.121 1.00 . B B . 248 GLN H    1 1 
        3  7820 2 1 46 GLN HA   H  -0.119 -30.597   9.743 1.00 . B B . 248 GLN HA   1 1 
        3  7821 2 1 46 GLN HB2  H   2.233 -31.267  10.150 1.00 . B B . 248 GLN HB2  1 1 
        3  7822 2 1 46 GLN HB3  H   1.731 -32.941  10.043 1.00 . B B . 248 GLN HB3  1 1 
        3  7823 2 1 46 GLN HE21 H   3.475 -33.313   9.412 1.00 . B B . 248 GLN HE21 1 1 
        3  7824 2 1 46 GLN HE22 H   4.840 -33.158   8.368 1.00 . B B . 248 GLN HE22 1 1 
        3  7825 2 1 46 GLN HG2  H   1.136 -32.678   7.731 1.00 . B B . 248 GLN HG2  1 1 
        3  7826 2 1 46 GLN HG3  H   1.480 -30.951   7.811 1.00 . B B . 248 GLN HG3  1 1 
        3  7827 2 1 46 GLN N    N   0.048 -31.506  11.587 1.00 . B B . 248 GLN N    1 1 
        3  7828 2 1 46 GLN NE2  N   3.912 -32.964   8.609 1.00 . B B . 248 GLN NE2  1 1 
        3  7829 2 1 46 GLN O    O  -1.402 -33.399  10.337 1.00 . B B . 248 GLN O    1 1 
        3  7830 2 1 46 GLN OE1  O   3.680 -31.714   6.771 1.00 . B B . 248 GLN OE1  1 1 
        3  7831 2 1 47 ILE C    C  -1.417 -33.870   6.355 1.00 . B B . 249 ILE C    1 1 
        3  7832 2 1 47 ILE CA   C  -2.030 -33.390   7.661 1.00 . B B . 249 ILE CA   1 1 
        3  7833 2 1 47 ILE CB   C  -3.382 -32.733   7.371 1.00 . B B . 249 ILE CB   1 1 
        3  7834 2 1 47 ILE CD1  C  -4.964 -30.922   8.181 1.00 . B B . 249 ILE CD1  1 1 
        3  7835 2 1 47 ILE CG1  C  -3.715 -31.720   8.462 1.00 . B B . 249 ILE CG1  1 1 
        3  7836 2 1 47 ILE CG2  C  -4.463 -33.792   7.281 1.00 . B B . 249 ILE CG2  1 1 
        3  7837 2 1 47 ILE H    H  -0.702 -31.784   7.782 1.00 . B B . 249 ILE H    1 1 
        3  7838 2 1 47 ILE HA   H  -2.180 -34.221   8.317 1.00 . B B . 249 ILE HA   1 1 
        3  7839 2 1 47 ILE HB   H  -3.321 -32.228   6.422 1.00 . B B . 249 ILE HB   1 1 
        3  7840 2 1 47 ILE HD11 H  -5.812 -31.588   8.138 1.00 . B B . 249 ILE HD11 1 1 
        3  7841 2 1 47 ILE HD12 H  -4.859 -30.409   7.237 1.00 . B B . 249 ILE HD12 1 1 
        3  7842 2 1 47 ILE HD13 H  -5.114 -30.199   8.968 1.00 . B B . 249 ILE HD13 1 1 
        3  7843 2 1 47 ILE HG12 H  -3.849 -32.239   9.398 1.00 . B B . 249 ILE HG12 1 1 
        3  7844 2 1 47 ILE HG13 H  -2.889 -31.027   8.559 1.00 . B B . 249 ILE HG13 1 1 
        3  7845 2 1 47 ILE HG21 H  -4.522 -34.326   8.218 1.00 . B B . 249 ILE HG21 1 1 
        3  7846 2 1 47 ILE HG22 H  -4.227 -34.481   6.482 1.00 . B B . 249 ILE HG22 1 1 
        3  7847 2 1 47 ILE HG23 H  -5.410 -33.316   7.077 1.00 . B B . 249 ILE HG23 1 1 
        3  7848 2 1 47 ILE N    N  -1.131 -32.480   8.312 1.00 . B B . 249 ILE N    1 1 
        3  7849 2 1 47 ILE O    O  -1.218 -35.088   6.201 1.00 . B B . 249 ILE O    1 1 
        3  7850 2 1 47 ILE OXT  O  -1.109 -33.002   5.507 1.00 . B B . 249 ILE OXT  1 1 
        3  7851 3 1  1 SER C    C   0.150 -34.102 -16.509 1.00 . C C . 303 SER C    1 1 
        3  7852 3 1  1 SER CA   C   0.521 -34.211 -17.985 1.00 . C C . 303 SER CA   1 1 
        3  7853 3 1  1 SER CB   C  -0.156 -35.421 -18.621 1.00 . C C . 303 SER CB   1 1 
        3  7854 3 1  1 SER H1   H   2.227 -34.501 -19.137 1.00 . C C . 303 SER H1   1 1 
        3  7855 3 1  1 SER H2   H   2.332 -35.151 -17.578 1.00 . C C . 303 SER H2   1 1 
        3  7856 3 1  1 SER H3   H   2.457 -33.476 -17.810 1.00 . C C . 303 SER H3   1 1 
        3  7857 3 1  1 SER HA   H   0.203 -33.312 -18.493 1.00 . C C . 303 SER HA   1 1 
        3  7858 3 1  1 SER HB2  H   0.098 -36.310 -18.064 1.00 . C C . 303 SER HB2  1 1 
        3  7859 3 1  1 SER HB3  H  -1.228 -35.281 -18.605 1.00 . C C . 303 SER HB3  1 1 
        3  7860 3 1  1 SER HG   H  -0.487 -35.869 -20.505 1.00 . C C . 303 SER HG   1 1 
        3  7861 3 1  1 SER N    N   1.985 -34.341 -18.138 1.00 . C C . 303 SER N    1 1 
        3  7862 3 1  1 SER O    O  -0.960 -34.446 -16.098 1.00 . C C . 303 SER O    1 1 
        3  7863 3 1  1 SER OG   O   0.267 -35.584 -19.966 1.00 . C C . 303 SER OG   1 1 
        3  7864 3 1  2 ASP C    C   0.341 -32.005 -13.941 1.00 . C C . 304 ASP C    1 1 
        3  7865 3 1  2 ASP CA   C   0.873 -33.381 -14.302 1.00 . C C . 304 ASP CA   1 1 
        3  7866 3 1  2 ASP CB   C   2.211 -33.599 -13.597 1.00 . C C . 304 ASP CB   1 1 
        3  7867 3 1  2 ASP CG   C   2.805 -34.963 -13.873 1.00 . C C . 304 ASP CG   1 1 
        3  7868 3 1  2 ASP H    H   1.834 -33.090 -16.157 1.00 . C C . 304 ASP H    1 1 
        3  7869 3 1  2 ASP HA   H   0.172 -34.132 -13.974 1.00 . C C . 304 ASP HA   1 1 
        3  7870 3 1  2 ASP HB2  H   2.913 -32.851 -13.931 1.00 . C C . 304 ASP HB2  1 1 
        3  7871 3 1  2 ASP HB3  H   2.069 -33.495 -12.535 1.00 . C C . 304 ASP HB3  1 1 
        3  7872 3 1  2 ASP N    N   1.046 -33.506 -15.738 1.00 . C C . 304 ASP N    1 1 
        3  7873 3 1  2 ASP O    O   0.841 -31.365 -13.017 1.00 . C C . 304 ASP O    1 1 
        3  7874 3 1  2 ASP OD1  O   2.499 -35.910 -13.127 1.00 . C C . 304 ASP OD1  1 1 
        3  7875 3 1  2 ASP OD2  O   3.577 -35.085 -14.847 1.00 . C C . 304 ASP OD2  1 1 
        3  7876 3 1  3 GLY C    C  -2.716 -30.258 -14.015 1.00 . C C . 305 GLY C    1 1 
        3  7877 3 1  3 GLY CA   C  -1.239 -30.249 -14.358 1.00 . C C . 305 GLY CA   1 1 
        3  7878 3 1  3 GLY H    H  -1.063 -32.105 -15.367 1.00 . C C . 305 GLY H    1 1 
        3  7879 3 1  3 GLY HA2  H  -0.697 -29.835 -13.519 1.00 . C C . 305 GLY HA2  1 1 
        3  7880 3 1  3 GLY HA3  H  -1.081 -29.617 -15.218 1.00 . C C . 305 GLY HA3  1 1 
        3  7881 3 1  3 GLY N    N  -0.697 -31.562 -14.638 1.00 . C C . 305 GLY N    1 1 
        3  7882 3 1  3 GLY O    O  -3.255 -29.238 -13.589 1.00 . C C . 305 GLY O    1 1 
        3  7883 3 1  4 ASP C    C  -5.098 -32.682 -12.907 1.00 . C C . 306 ASP C    1 1 
        3  7884 3 1  4 ASP CA   C  -4.788 -31.519 -13.835 1.00 . C C . 306 ASP CA   1 1 
        3  7885 3 1  4 ASP CB   C  -5.585 -31.681 -15.124 1.00 . C C . 306 ASP CB   1 1 
        3  7886 3 1  4 ASP CG   C  -6.040 -30.361 -15.725 1.00 . C C . 306 ASP CG   1 1 
        3  7887 3 1  4 ASP H    H  -2.869 -32.216 -14.418 1.00 . C C . 306 ASP H    1 1 
        3  7888 3 1  4 ASP HA   H  -5.091 -30.601 -13.352 1.00 . C C . 306 ASP HA   1 1 
        3  7889 3 1  4 ASP HB2  H  -4.963 -32.187 -15.840 1.00 . C C . 306 ASP HB2  1 1 
        3  7890 3 1  4 ASP HB3  H  -6.458 -32.283 -14.920 1.00 . C C . 306 ASP HB3  1 1 
        3  7891 3 1  4 ASP N    N  -3.357 -31.418 -14.118 1.00 . C C . 306 ASP N    1 1 
        3  7892 3 1  4 ASP O    O  -6.250 -33.095 -12.781 1.00 . C C . 306 ASP O    1 1 
        3  7893 3 1  4 ASP OD1  O  -5.287 -29.770 -16.527 1.00 . C C . 306 ASP OD1  1 1 
        3  7894 3 1  4 ASP OD2  O  -7.168 -29.915 -15.403 1.00 . C C . 306 ASP OD2  1 1 
        3  7895 3 1  5 VAL C    C  -4.606 -33.717  -9.921 1.00 . C C . 307 VAL C    1 1 
        3  7896 3 1  5 VAL CA   C  -4.279 -34.282 -11.294 1.00 . C C . 307 VAL CA   1 1 
        3  7897 3 1  5 VAL CB   C  -3.027 -35.183 -11.205 1.00 . C C . 307 VAL CB   1 1 
        3  7898 3 1  5 VAL CG1  C  -3.430 -36.636 -11.036 1.00 . C C . 307 VAL CG1  1 1 
        3  7899 3 1  5 VAL CG2  C  -2.145 -35.006 -12.432 1.00 . C C . 307 VAL CG2  1 1 
        3  7900 3 1  5 VAL H    H  -3.194 -32.801 -12.334 1.00 . C C . 307 VAL H    1 1 
        3  7901 3 1  5 VAL HA   H  -5.113 -34.877 -11.635 1.00 . C C . 307 VAL HA   1 1 
        3  7902 3 1  5 VAL HB   H  -2.456 -34.888 -10.335 1.00 . C C . 307 VAL HB   1 1 
        3  7903 3 1  5 VAL HG11 H  -2.544 -37.256 -10.987 1.00 . C C . 307 VAL HG11 1 1 
        3  7904 3 1  5 VAL HG12 H  -4.036 -36.938 -11.875 1.00 . C C . 307 VAL HG12 1 1 
        3  7905 3 1  5 VAL HG13 H  -3.998 -36.749 -10.123 1.00 . C C . 307 VAL HG13 1 1 
        3  7906 3 1  5 VAL HG21 H  -1.822 -33.977 -12.497 1.00 . C C . 307 VAL HG21 1 1 
        3  7907 3 1  5 VAL HG22 H  -2.708 -35.264 -13.316 1.00 . C C . 307 VAL HG22 1 1 
        3  7908 3 1  5 VAL HG23 H  -1.282 -35.652 -12.352 1.00 . C C . 307 VAL HG23 1 1 
        3  7909 3 1  5 VAL N    N  -4.084 -33.183 -12.225 1.00 . C C . 307 VAL N    1 1 
        3  7910 3 1  5 VAL O    O  -3.747 -33.127  -9.276 1.00 . C C . 307 VAL O    1 1 
        3  7911 3 1  6 VAL C    C  -5.590 -33.870  -7.072 1.00 . C C . 308 VAL C    1 1 
        3  7912 3 1  6 VAL CA   C  -6.327 -33.259  -8.255 1.00 . C C . 308 VAL CA   1 1 
        3  7913 3 1  6 VAL CB   C  -7.842 -33.452  -8.051 1.00 . C C . 308 VAL CB   1 1 
        3  7914 3 1  6 VAL CG1  C  -8.275 -32.859  -6.712 1.00 . C C . 308 VAL CG1  1 1 
        3  7915 3 1  6 VAL CG2  C  -8.615 -32.814  -9.196 1.00 . C C . 308 VAL CG2  1 1 
        3  7916 3 1  6 VAL H    H  -6.510 -34.310 -10.087 1.00 . C C . 308 VAL H    1 1 
        3  7917 3 1  6 VAL HA   H  -6.128 -32.195  -8.273 1.00 . C C . 308 VAL HA   1 1 
        3  7918 3 1  6 VAL HB   H  -8.054 -34.512  -8.047 1.00 . C C . 308 VAL HB   1 1 
        3  7919 3 1  6 VAL HG11 H  -9.338 -32.990  -6.582 1.00 . C C . 308 VAL HG11 1 1 
        3  7920 3 1  6 VAL HG12 H  -8.037 -31.803  -6.694 1.00 . C C . 308 VAL HG12 1 1 
        3  7921 3 1  6 VAL HG13 H  -7.749 -33.356  -5.908 1.00 . C C . 308 VAL HG13 1 1 
        3  7922 3 1  6 VAL HG21 H  -9.677 -32.924  -9.022 1.00 . C C . 308 VAL HG21 1 1 
        3  7923 3 1  6 VAL HG22 H  -8.349 -33.296 -10.125 1.00 . C C . 308 VAL HG22 1 1 
        3  7924 3 1  6 VAL HG23 H  -8.367 -31.764  -9.251 1.00 . C C . 308 VAL HG23 1 1 
        3  7925 3 1  6 VAL N    N  -5.870 -33.819  -9.524 1.00 . C C . 308 VAL N    1 1 
        3  7926 3 1  6 VAL O    O  -5.808 -35.030  -6.714 1.00 . C C . 308 VAL O    1 1 
        3  7927 3 1  7 TYR C    C  -4.283 -32.649  -4.155 1.00 . C C . 309 TYR C    1 1 
        3  7928 3 1  7 TYR CA   C  -3.910 -33.506  -5.355 1.00 . C C . 309 TYR CA   1 1 
        3  7929 3 1  7 TYR CB   C  -2.413 -33.427  -5.651 1.00 . C C . 309 TYR CB   1 1 
        3  7930 3 1  7 TYR CD1  C  -2.711 -35.431  -7.180 1.00 . C C . 309 TYR CD1  1 1 
        3  7931 3 1  7 TYR CD2  C  -0.499 -34.796  -6.576 1.00 . C C . 309 TYR CD2  1 1 
        3  7932 3 1  7 TYR CE1  C  -2.209 -36.470  -7.937 1.00 . C C . 309 TYR CE1  1 1 
        3  7933 3 1  7 TYR CE2  C   0.009 -35.838  -7.329 1.00 . C C . 309 TYR CE2  1 1 
        3  7934 3 1  7 TYR CG   C  -1.867 -34.572  -6.488 1.00 . C C . 309 TYR CG   1 1 
        3  7935 3 1  7 TYR CZ   C  -0.847 -36.670  -8.007 1.00 . C C . 309 TYR CZ   1 1 
        3  7936 3 1  7 TYR H    H  -4.504 -32.211  -6.915 1.00 . C C . 309 TYR H    1 1 
        3  7937 3 1  7 TYR HA   H  -4.161 -34.527  -5.126 1.00 . C C . 309 TYR HA   1 1 
        3  7938 3 1  7 TYR HB2  H  -2.211 -32.509  -6.183 1.00 . C C . 309 TYR HB2  1 1 
        3  7939 3 1  7 TYR HB3  H  -1.874 -33.415  -4.714 1.00 . C C . 309 TYR HB3  1 1 
        3  7940 3 1  7 TYR HD1  H  -3.777 -35.273  -7.125 1.00 . C C . 309 TYR HD1  1 1 
        3  7941 3 1  7 TYR HD2  H   0.175 -34.139  -6.046 1.00 . C C . 309 TYR HD2  1 1 
        3  7942 3 1  7 TYR HE1  H  -2.881 -37.118  -8.477 1.00 . C C . 309 TYR HE1  1 1 
        3  7943 3 1  7 TYR HE2  H   1.076 -35.992  -7.389 1.00 . C C . 309 TYR HE2  1 1 
        3  7944 3 1  7 TYR HH   H  -0.798 -37.762  -9.595 1.00 . C C . 309 TYR HH   1 1 
        3  7945 3 1  7 TYR N    N  -4.680 -33.096  -6.515 1.00 . C C . 309 TYR N    1 1 
        3  7946 3 1  7 TYR O    O  -3.888 -31.491  -4.044 1.00 . C C . 309 TYR O    1 1 
        3  7947 3 1  7 TYR OH   O  -0.337 -37.710  -8.751 1.00 . C C . 309 TYR OH   1 1 
        3  7948 3 1  8 THR C    C  -4.499 -32.369  -1.090 1.00 . C C . 310 THR C    1 1 
        3  7949 3 1  8 THR CA   C  -5.614 -32.544  -2.116 1.00 . C C . 310 THR CA   1 1 
        3  7950 3 1  8 THR CB   C  -6.754 -33.368  -1.499 1.00 . C C . 310 THR CB   1 1 
        3  7951 3 1  8 THR CG2  C  -7.303 -32.701  -0.254 1.00 . C C . 310 THR CG2  1 1 
        3  7952 3 1  8 THR H    H  -5.420 -34.133  -3.485 1.00 . C C . 310 THR H    1 1 
        3  7953 3 1  8 THR HA   H  -6.001 -31.570  -2.387 1.00 . C C . 310 THR HA   1 1 
        3  7954 3 1  8 THR HB   H  -6.368 -34.335  -1.235 1.00 . C C . 310 THR HB   1 1 
        3  7955 3 1  8 THR HG1  H  -8.267 -32.687  -2.584 1.00 . C C . 310 THR HG1  1 1 
        3  7956 3 1  8 THR HG21 H  -6.498 -32.517   0.448 1.00 . C C . 310 THR HG21 1 1 
        3  7957 3 1  8 THR HG22 H  -8.039 -33.343   0.204 1.00 . C C . 310 THR HG22 1 1 
        3  7958 3 1  8 THR HG23 H  -7.763 -31.766  -0.529 1.00 . C C . 310 THR HG23 1 1 
        3  7959 3 1  8 THR N    N  -5.128 -33.213  -3.312 1.00 . C C . 310 THR N    1 1 
        3  7960 3 1  8 THR O    O  -3.707 -33.283  -0.859 1.00 . C C . 310 THR O    1 1 
        3  7961 3 1  8 THR OG1  O  -7.806 -33.533  -2.460 1.00 . C C . 310 THR OG1  1 1 
        3  7962 3 1  9 LEU C    C  -4.107 -30.295   1.749 1.00 . C C . 311 LEU C    1 1 
        3  7963 3 1  9 LEU CA   C  -3.439 -30.880   0.506 1.00 . C C . 311 LEU CA   1 1 
        3  7964 3 1  9 LEU CB   C  -2.440 -29.878  -0.084 1.00 . C C . 311 LEU CB   1 1 
        3  7965 3 1  9 LEU CD1  C  -0.303 -31.016   0.509 1.00 . C C . 311 LEU CD1  1 1 
        3  7966 3 1  9 LEU CD2  C  -0.331 -28.554   0.120 1.00 . C C . 311 LEU CD2  1 1 
        3  7967 3 1  9 LEU CG   C  -1.114 -29.742   0.658 1.00 . C C . 311 LEU CG   1 1 
        3  7968 3 1  9 LEU H    H  -5.076 -30.485  -0.754 1.00 . C C . 311 LEU H    1 1 
        3  7969 3 1  9 LEU HA   H  -2.924 -31.791   0.769 1.00 . C C . 311 LEU HA   1 1 
        3  7970 3 1  9 LEU HB2  H  -2.225 -30.181  -1.099 1.00 . C C . 311 LEU HB2  1 1 
        3  7971 3 1  9 LEU HB3  H  -2.913 -28.910  -0.109 1.00 . C C . 311 LEU HB3  1 1 
        3  7972 3 1  9 LEU HD11 H   0.091 -31.068  -0.499 1.00 . C C . 311 LEU HD11 1 1 
        3  7973 3 1  9 LEU HD12 H  -0.937 -31.870   0.695 1.00 . C C . 311 LEU HD12 1 1 
        3  7974 3 1  9 LEU HD13 H   0.514 -31.014   1.212 1.00 . C C . 311 LEU HD13 1 1 
        3  7975 3 1  9 LEU HD21 H   0.583 -28.435   0.693 1.00 . C C . 311 LEU HD21 1 1 
        3  7976 3 1  9 LEU HD22 H  -0.929 -27.658   0.202 1.00 . C C . 311 LEU HD22 1 1 
        3  7977 3 1  9 LEU HD23 H  -0.086 -28.731  -0.920 1.00 . C C . 311 LEU HD23 1 1 
        3  7978 3 1  9 LEU HG   H  -1.301 -29.578   1.708 1.00 . C C . 311 LEU HG   1 1 
        3  7979 3 1  9 LEU N    N  -4.444 -31.189  -0.488 1.00 . C C . 311 LEU N    1 1 
        3  7980 3 1  9 LEU O    O  -4.448 -29.117   1.774 1.00 . C C . 311 LEU O    1 1 
        3  7981 3 1 10 ASN C    C  -4.026 -29.881   4.776 1.00 . C C . 312 ASN C    1 1 
        3  7982 3 1 10 ASN CA   C  -5.028 -30.682   3.962 1.00 . C C . 312 ASN CA   1 1 
        3  7983 3 1 10 ASN CB   C  -5.535 -31.851   4.800 1.00 . C C . 312 ASN CB   1 1 
        3  7984 3 1 10 ASN CG   C  -6.654 -32.624   4.128 1.00 . C C . 312 ASN CG   1 1 
        3  7985 3 1 10 ASN H    H  -4.173 -32.092   2.632 1.00 . C C . 312 ASN H    1 1 
        3  7986 3 1 10 ASN HA   H  -5.872 -30.044   3.703 1.00 . C C . 312 ASN HA   1 1 
        3  7987 3 1 10 ASN HB2  H  -4.712 -32.530   4.992 1.00 . C C . 312 ASN HB2  1 1 
        3  7988 3 1 10 ASN HB3  H  -5.901 -31.471   5.741 1.00 . C C . 312 ASN HB3  1 1 
        3  7989 3 1 10 ASN HD21 H  -6.167 -34.261   5.140 1.00 . C C . 312 ASN HD21 1 1 
        3  7990 3 1 10 ASN HD22 H  -7.526 -34.409   4.078 1.00 . C C . 312 ASN HD22 1 1 
        3  7991 3 1 10 ASN N    N  -4.402 -31.143   2.728 1.00 . C C . 312 ASN N    1 1 
        3  7992 3 1 10 ASN ND2  N  -6.791 -33.890   4.482 1.00 . C C . 312 ASN ND2  1 1 
        3  7993 3 1 10 ASN O    O  -3.045 -30.423   5.283 1.00 . C C . 312 ASN O    1 1 
        3  7994 3 1 10 ASN OD1  O  -7.402 -32.081   3.316 1.00 . C C . 312 ASN OD1  1 1 
        3  7995 3 1 11 ILE C    C  -3.948 -27.245   6.890 1.00 . C C . 313 ILE C    1 1 
        3  7996 3 1 11 ILE CA   C  -3.336 -27.720   5.585 1.00 . C C . 313 ILE CA   1 1 
        3  7997 3 1 11 ILE CB   C  -2.954 -26.514   4.715 1.00 . C C . 313 ILE CB   1 1 
        3  7998 3 1 11 ILE CD1  C  -2.424 -26.047   2.276 1.00 . C C . 313 ILE CD1  1 1 
        3  7999 3 1 11 ILE CG1  C  -2.269 -26.998   3.435 1.00 . C C . 313 ILE CG1  1 1 
        3  8000 3 1 11 ILE CG2  C  -2.046 -25.567   5.484 1.00 . C C . 313 ILE CG2  1 1 
        3  8001 3 1 11 ILE H    H  -5.019 -28.196   4.403 1.00 . C C . 313 ILE H    1 1 
        3  8002 3 1 11 ILE HA   H  -2.438 -28.279   5.805 1.00 . C C . 313 ILE HA   1 1 
        3  8003 3 1 11 ILE HB   H  -3.856 -25.982   4.455 1.00 . C C . 313 ILE HB   1 1 
        3  8004 3 1 11 ILE HD11 H  -3.453 -26.059   1.936 1.00 . C C . 313 ILE HD11 1 1 
        3  8005 3 1 11 ILE HD12 H  -1.770 -26.350   1.469 1.00 . C C . 313 ILE HD12 1 1 
        3  8006 3 1 11 ILE HD13 H  -2.162 -25.047   2.596 1.00 . C C . 313 ILE HD13 1 1 
        3  8007 3 1 11 ILE HG12 H  -1.213 -27.123   3.621 1.00 . C C . 313 ILE HG12 1 1 
        3  8008 3 1 11 ILE HG13 H  -2.694 -27.950   3.143 1.00 . C C . 313 ILE HG13 1 1 
        3  8009 3 1 11 ILE HG21 H  -1.782 -24.736   4.850 1.00 . C C . 313 ILE HG21 1 1 
        3  8010 3 1 11 ILE HG22 H  -1.151 -26.089   5.788 1.00 . C C . 313 ILE HG22 1 1 
        3  8011 3 1 11 ILE HG23 H  -2.566 -25.198   6.360 1.00 . C C . 313 ILE HG23 1 1 
        3  8012 3 1 11 ILE N    N  -4.242 -28.590   4.864 1.00 . C C . 313 ILE N    1 1 
        3  8013 3 1 11 ILE O    O  -4.878 -26.442   6.897 1.00 . C C . 313 ILE O    1 1 
        3  8014 3 1 12 ARG C    C  -3.462 -26.011   9.648 1.00 . C C . 314 ARG C    1 1 
        3  8015 3 1 12 ARG CA   C  -3.959 -27.416   9.297 1.00 . C C . 314 ARG CA   1 1 
        3  8016 3 1 12 ARG CB   C  -3.480 -28.415  10.338 1.00 . C C . 314 ARG CB   1 1 
        3  8017 3 1 12 ARG CD   C  -4.024 -29.863  12.296 1.00 . C C . 314 ARG CD   1 1 
        3  8018 3 1 12 ARG CG   C  -4.590 -29.009  11.176 1.00 . C C . 314 ARG CG   1 1 
        3  8019 3 1 12 ARG CZ   C  -4.520 -32.060  13.287 1.00 . C C . 314 ARG CZ   1 1 
        3  8020 3 1 12 ARG H    H  -2.832 -28.551   7.912 1.00 . C C . 314 ARG H    1 1 
        3  8021 3 1 12 ARG HA   H  -5.039 -27.412   9.278 1.00 . C C . 314 ARG HA   1 1 
        3  8022 3 1 12 ARG HB2  H  -2.974 -29.222   9.831 1.00 . C C . 314 ARG HB2  1 1 
        3  8023 3 1 12 ARG HB3  H  -2.784 -27.922  10.998 1.00 . C C . 314 ARG HB3  1 1 
        3  8024 3 1 12 ARG HD2  H  -2.947 -29.823  12.245 1.00 . C C . 314 ARG HD2  1 1 
        3  8025 3 1 12 ARG HD3  H  -4.353 -29.454  13.238 1.00 . C C . 314 ARG HD3  1 1 
        3  8026 3 1 12 ARG HE   H  -4.623 -31.632  11.325 1.00 . C C . 314 ARG HE   1 1 
        3  8027 3 1 12 ARG HG2  H  -5.170 -28.204  11.605 1.00 . C C . 314 ARG HG2  1 1 
        3  8028 3 1 12 ARG HG3  H  -5.223 -29.618  10.549 1.00 . C C . 314 ARG HG3  1 1 
        3  8029 3 1 12 ARG HH11 H  -4.109 -30.580  14.634 1.00 . C C . 314 ARG HH11 1 1 
        3  8030 3 1 12 ARG HH12 H  -4.372 -32.163  15.306 1.00 . C C . 314 ARG HH12 1 1 
        3  8031 3 1 12 ARG HH21 H  -4.954 -33.737  12.222 1.00 . C C . 314 ARG HH21 1 1 
        3  8032 3 1 12 ARG HH22 H  -4.875 -33.949  13.951 1.00 . C C . 314 ARG HH22 1 1 
        3  8033 3 1 12 ARG N    N  -3.486 -27.816   7.986 1.00 . C C . 314 ARG N    1 1 
        3  8034 3 1 12 ARG NE   N  -4.437 -31.261  12.219 1.00 . C C . 314 ARG NE   1 1 
        3  8035 3 1 12 ARG NH1  N  -4.323 -31.565  14.507 1.00 . C C . 314 ARG NH1  1 1 
        3  8036 3 1 12 ARG NH2  N  -4.808 -33.349  13.141 1.00 . C C . 314 ARG NH2  1 1 
        3  8037 3 1 12 ARG O    O  -2.270 -25.723   9.545 1.00 . C C . 314 ARG O    1 1 
        3  8038 3 1 13 GLY C    C  -4.292 -22.785   9.304 1.00 . C C . 315 GLY C    1 1 
        3  8039 3 1 13 GLY CA   C  -4.034 -23.786  10.408 1.00 . C C . 315 GLY CA   1 1 
        3  8040 3 1 13 GLY H    H  -5.326 -25.429  10.081 1.00 . C C . 315 GLY H    1 1 
        3  8041 3 1 13 GLY HA2  H  -4.611 -23.502  11.276 1.00 . C C . 315 GLY HA2  1 1 
        3  8042 3 1 13 GLY HA3  H  -2.984 -23.759  10.666 1.00 . C C . 315 GLY HA3  1 1 
        3  8043 3 1 13 GLY N    N  -4.387 -25.142  10.043 1.00 . C C . 315 GLY N    1 1 
        3  8044 3 1 13 GLY O    O  -3.781 -22.932   8.196 1.00 . C C . 315 GLY O    1 1 
        3  8045 3 1 14 LYS C    C  -4.133 -20.026   8.127 1.00 . C C . 316 LYS C    1 1 
        3  8046 3 1 14 LYS CA   C  -5.392 -20.720   8.629 1.00 . C C . 316 LYS CA   1 1 
        3  8047 3 1 14 LYS CB   C  -6.340 -19.677   9.198 1.00 . C C . 316 LYS CB   1 1 
        3  8048 3 1 14 LYS CD   C  -7.785 -17.721   8.642 1.00 . C C . 316 LYS CD   1 1 
        3  8049 3 1 14 LYS CE   C  -8.056 -16.618   7.631 1.00 . C C . 316 LYS CE   1 1 
        3  8050 3 1 14 LYS CG   C  -6.612 -18.559   8.214 1.00 . C C . 316 LYS CG   1 1 
        3  8051 3 1 14 LYS H    H  -5.501 -21.717  10.495 1.00 . C C . 316 LYS H    1 1 
        3  8052 3 1 14 LYS HA   H  -5.885 -21.191   7.793 1.00 . C C . 316 LYS HA   1 1 
        3  8053 3 1 14 LYS HB2  H  -7.278 -20.151   9.447 1.00 . C C . 316 LYS HB2  1 1 
        3  8054 3 1 14 LYS HB3  H  -5.906 -19.249  10.089 1.00 . C C . 316 LYS HB3  1 1 
        3  8055 3 1 14 LYS HD2  H  -8.648 -18.364   8.711 1.00 . C C . 316 LYS HD2  1 1 
        3  8056 3 1 14 LYS HD3  H  -7.574 -17.284   9.603 1.00 . C C . 316 LYS HD3  1 1 
        3  8057 3 1 14 LYS HE2  H  -7.151 -16.049   7.490 1.00 . C C . 316 LYS HE2  1 1 
        3  8058 3 1 14 LYS HE3  H  -8.343 -17.074   6.695 1.00 . C C . 316 LYS HE3  1 1 
        3  8059 3 1 14 LYS HG2  H  -5.737 -17.929   8.148 1.00 . C C . 316 LYS HG2  1 1 
        3  8060 3 1 14 LYS HG3  H  -6.821 -18.987   7.244 1.00 . C C . 316 LYS HG3  1 1 
        3  8061 3 1 14 LYS HZ1  H  -9.953 -16.238   8.429 1.00 . C C . 316 LYS HZ1  1 1 
        3  8062 3 1 14 LYS HZ2  H  -9.452 -15.108   7.269 1.00 . C C . 316 LYS HZ2  1 1 
        3  8063 3 1 14 LYS HZ3  H  -8.787 -15.070   8.827 1.00 . C C . 316 LYS HZ3  1 1 
        3  8064 3 1 14 LYS N    N  -5.084 -21.757   9.608 1.00 . C C . 316 LYS N    1 1 
        3  8065 3 1 14 LYS NZ   N  -9.136 -15.698   8.071 1.00 . C C . 316 LYS NZ   1 1 
        3  8066 3 1 14 LYS O    O  -3.895 -19.993   6.925 1.00 . C C . 316 LYS O    1 1 
        3  8067 3 1 15 ARG C    C  -1.265 -19.598   7.723 1.00 . C C . 317 ARG C    1 1 
        3  8068 3 1 15 ARG CA   C  -2.093 -18.788   8.699 1.00 . C C . 317 ARG CA   1 1 
        3  8069 3 1 15 ARG CB   C  -1.252 -18.511   9.946 1.00 . C C . 317 ARG CB   1 1 
        3  8070 3 1 15 ARG CD   C  -2.454 -16.439  10.734 1.00 . C C . 317 ARG CD   1 1 
        3  8071 3 1 15 ARG CG   C  -2.020 -17.855  11.079 1.00 . C C . 317 ARG CG   1 1 
        3  8072 3 1 15 ARG CZ   C  -2.486 -15.154  12.837 1.00 . C C . 317 ARG CZ   1 1 
        3  8073 3 1 15 ARG H    H  -3.502 -19.693   9.997 1.00 . C C . 317 ARG H    1 1 
        3  8074 3 1 15 ARG HA   H  -2.378 -17.853   8.240 1.00 . C C . 317 ARG HA   1 1 
        3  8075 3 1 15 ARG HB2  H  -0.851 -19.445  10.310 1.00 . C C . 317 ARG HB2  1 1 
        3  8076 3 1 15 ARG HB3  H  -0.431 -17.862   9.676 1.00 . C C . 317 ARG HB3  1 1 
        3  8077 3 1 15 ARG HD2  H  -1.581 -15.862  10.465 1.00 . C C . 317 ARG HD2  1 1 
        3  8078 3 1 15 ARG HD3  H  -3.132 -16.477   9.895 1.00 . C C . 317 ARG HD3  1 1 
        3  8079 3 1 15 ARG HE   H  -4.110 -15.831  11.880 1.00 . C C . 317 ARG HE   1 1 
        3  8080 3 1 15 ARG HG2  H  -2.897 -18.446  11.287 1.00 . C C . 317 ARG HG2  1 1 
        3  8081 3 1 15 ARG HG3  H  -1.389 -17.826  11.954 1.00 . C C . 317 ARG HG3  1 1 
        3  8082 3 1 15 ARG HH11 H  -0.637 -15.518  12.094 1.00 . C C . 317 ARG HH11 1 1 
        3  8083 3 1 15 ARG HH12 H  -0.668 -14.637  13.590 1.00 . C C . 317 ARG HH12 1 1 
        3  8084 3 1 15 ARG HH21 H  -4.185 -14.610  13.807 1.00 . C C . 317 ARG HH21 1 1 
        3  8085 3 1 15 ARG HH22 H  -2.700 -14.084  14.553 1.00 . C C . 317 ARG HH22 1 1 
        3  8086 3 1 15 ARG N    N  -3.310 -19.524   9.055 1.00 . C C . 317 ARG N    1 1 
        3  8087 3 1 15 ARG NE   N  -3.125 -15.791  11.860 1.00 . C C . 317 ARG NE   1 1 
        3  8088 3 1 15 ARG NH1  N  -1.158 -15.094  12.835 1.00 . C C . 317 ARG NH1  1 1 
        3  8089 3 1 15 ARG NH2  N  -3.176 -14.572  13.810 1.00 . C C . 317 ARG NH2  1 1 
        3  8090 3 1 15 ARG O    O  -0.817 -19.103   6.685 1.00 . C C . 317 ARG O    1 1 
        3  8091 3 1 16 LYS C    C  -0.984 -21.886   5.872 1.00 . C C . 318 LYS C    1 1 
        3  8092 3 1 16 LYS CA   C  -0.375 -21.800   7.263 1.00 . C C . 318 LYS CA   1 1 
        3  8093 3 1 16 LYS CB   C  -0.414 -23.152   7.950 1.00 . C C . 318 LYS CB   1 1 
        3  8094 3 1 16 LYS CD   C   0.835 -25.187   8.624 1.00 . C C . 318 LYS CD   1 1 
        3  8095 3 1 16 LYS CE   C   0.723 -24.798  10.089 1.00 . C C . 318 LYS CE   1 1 
        3  8096 3 1 16 LYS CG   C   0.816 -23.982   7.715 1.00 . C C . 318 LYS CG   1 1 
        3  8097 3 1 16 LYS H    H  -1.529 -21.185   8.890 1.00 . C C . 318 LYS H    1 1 
        3  8098 3 1 16 LYS HA   H   0.647 -21.461   7.190 1.00 . C C . 318 LYS HA   1 1 
        3  8099 3 1 16 LYS HB2  H  -0.522 -23.001   9.015 1.00 . C C . 318 LYS HB2  1 1 
        3  8100 3 1 16 LYS HB3  H  -1.271 -23.703   7.586 1.00 . C C . 318 LYS HB3  1 1 
        3  8101 3 1 16 LYS HD2  H   0.001 -25.826   8.375 1.00 . C C . 318 LYS HD2  1 1 
        3  8102 3 1 16 LYS HD3  H   1.758 -25.720   8.473 1.00 . C C . 318 LYS HD3  1 1 
        3  8103 3 1 16 LYS HE2  H   1.492 -24.079  10.326 1.00 . C C . 318 LYS HE2  1 1 
        3  8104 3 1 16 LYS HE3  H  -0.247 -24.353  10.254 1.00 . C C . 318 LYS HE3  1 1 
        3  8105 3 1 16 LYS HG2  H   0.826 -24.316   6.689 1.00 . C C . 318 LYS HG2  1 1 
        3  8106 3 1 16 LYS HG3  H   1.691 -23.379   7.911 1.00 . C C . 318 LYS HG3  1 1 
        3  8107 3 1 16 LYS HZ1  H   0.444 -26.818  10.520 1.00 . C C . 318 LYS HZ1  1 1 
        3  8108 3 1 16 LYS HZ2  H   0.396 -25.813  11.883 1.00 . C C . 318 LYS HZ2  1 1 
        3  8109 3 1 16 LYS HZ3  H   1.874 -26.173  11.149 1.00 . C C . 318 LYS HZ3  1 1 
        3  8110 3 1 16 LYS N    N  -1.113 -20.864   8.065 1.00 . C C . 318 LYS N    1 1 
        3  8111 3 1 16 LYS NZ   N   0.870 -25.979  10.973 1.00 . C C . 318 LYS NZ   1 1 
        3  8112 3 1 16 LYS O    O  -0.323 -21.583   4.883 1.00 . C C . 318 LYS O    1 1 
        3  8113 3 1 17 PHE C    C  -2.890 -21.076   3.732 1.00 . C C . 319 PHE C    1 1 
        3  8114 3 1 17 PHE CA   C  -3.006 -22.339   4.575 1.00 . C C . 319 PHE CA   1 1 
        3  8115 3 1 17 PHE CB   C  -4.475 -22.636   4.871 1.00 . C C . 319 PHE CB   1 1 
        3  8116 3 1 17 PHE CD1  C  -5.986 -21.342   3.323 1.00 . C C . 319 PHE CD1  1 1 
        3  8117 3 1 17 PHE CD2  C  -5.635 -23.666   2.903 1.00 . C C . 319 PHE CD2  1 1 
        3  8118 3 1 17 PHE CE1  C  -6.818 -21.267   2.228 1.00 . C C . 319 PHE CE1  1 1 
        3  8119 3 1 17 PHE CE2  C  -6.469 -23.597   1.811 1.00 . C C . 319 PHE CE2  1 1 
        3  8120 3 1 17 PHE CG   C  -5.382 -22.545   3.673 1.00 . C C . 319 PHE CG   1 1 
        3  8121 3 1 17 PHE CZ   C  -7.062 -22.392   1.470 1.00 . C C . 319 PHE CZ   1 1 
        3  8122 3 1 17 PHE H    H  -2.740 -22.420   6.668 1.00 . C C . 319 PHE H    1 1 
        3  8123 3 1 17 PHE HA   H  -2.588 -23.165   4.020 1.00 . C C . 319 PHE HA   1 1 
        3  8124 3 1 17 PHE HB2  H  -4.554 -23.637   5.267 1.00 . C C . 319 PHE HB2  1 1 
        3  8125 3 1 17 PHE HB3  H  -4.827 -21.940   5.609 1.00 . C C . 319 PHE HB3  1 1 
        3  8126 3 1 17 PHE HD1  H  -5.797 -20.458   3.913 1.00 . C C . 319 PHE HD1  1 1 
        3  8127 3 1 17 PHE HD2  H  -5.173 -24.605   3.169 1.00 . C C . 319 PHE HD2  1 1 
        3  8128 3 1 17 PHE HE1  H  -7.281 -20.328   1.964 1.00 . C C . 319 PHE HE1  1 1 
        3  8129 3 1 17 PHE HE2  H  -6.662 -24.487   1.228 1.00 . C C . 319 PHE HE2  1 1 
        3  8130 3 1 17 PHE HZ   H  -7.705 -22.325   0.605 1.00 . C C . 319 PHE HZ   1 1 
        3  8131 3 1 17 PHE N    N  -2.269 -22.224   5.825 1.00 . C C . 319 PHE N    1 1 
        3  8132 3 1 17 PHE O    O  -2.687 -21.165   2.529 1.00 . C C . 319 PHE O    1 1 
        3  8133 3 1 18 GLU C    C  -1.694 -18.564   2.802 1.00 . C C . 320 GLU C    1 1 
        3  8134 3 1 18 GLU CA   C  -2.959 -18.639   3.652 1.00 . C C . 320 GLU CA   1 1 
        3  8135 3 1 18 GLU CB   C  -2.993 -17.460   4.638 1.00 . C C . 320 GLU CB   1 1 
        3  8136 3 1 18 GLU CD   C  -4.287 -16.212   6.430 1.00 . C C . 320 GLU CD   1 1 
        3  8137 3 1 18 GLU CG   C  -4.262 -17.393   5.475 1.00 . C C . 320 GLU CG   1 1 
        3  8138 3 1 18 GLU H    H  -3.192 -19.912   5.334 1.00 . C C . 320 GLU H    1 1 
        3  8139 3 1 18 GLU HA   H  -3.818 -18.580   2.998 1.00 . C C . 320 GLU HA   1 1 
        3  8140 3 1 18 GLU HB2  H  -2.149 -17.544   5.309 1.00 . C C . 320 GLU HB2  1 1 
        3  8141 3 1 18 GLU HB3  H  -2.906 -16.540   4.080 1.00 . C C . 320 GLU HB3  1 1 
        3  8142 3 1 18 GLU HG2  H  -5.106 -17.315   4.812 1.00 . C C . 320 GLU HG2  1 1 
        3  8143 3 1 18 GLU HG3  H  -4.345 -18.304   6.052 1.00 . C C . 320 GLU HG3  1 1 
        3  8144 3 1 18 GLU N    N  -3.028 -19.913   4.363 1.00 . C C . 320 GLU N    1 1 
        3  8145 3 1 18 GLU O    O  -1.730 -18.141   1.646 1.00 . C C . 320 GLU O    1 1 
        3  8146 3 1 18 GLU OE1  O  -4.706 -15.112   6.011 1.00 . C C . 320 GLU OE1  1 1 
        3  8147 3 1 18 GLU OE2  O  -3.904 -16.379   7.612 1.00 . C C . 320 GLU OE2  1 1 
        3  8148 3 1 19 LYS C    C   0.676 -20.050   1.516 1.00 . C C . 321 LYS C    1 1 
        3  8149 3 1 19 LYS CA   C   0.686 -19.043   2.673 1.00 . C C . 321 LYS CA   1 1 
        3  8150 3 1 19 LYS CB   C   1.794 -19.376   3.669 1.00 . C C . 321 LYS CB   1 1 
        3  8151 3 1 19 LYS CD   C   2.721 -19.004   5.987 1.00 . C C . 321 LYS CD   1 1 
        3  8152 3 1 19 LYS CE   C   2.340 -18.483   7.359 1.00 . C C . 321 LYS CE   1 1 
        3  8153 3 1 19 LYS CG   C   1.706 -18.562   4.950 1.00 . C C . 321 LYS CG   1 1 
        3  8154 3 1 19 LYS H    H  -0.640 -19.384   4.290 1.00 . C C . 321 LYS H    1 1 
        3  8155 3 1 19 LYS HA   H   0.855 -18.056   2.275 1.00 . C C . 321 LYS HA   1 1 
        3  8156 3 1 19 LYS HB2  H   1.736 -20.423   3.925 1.00 . C C . 321 LYS HB2  1 1 
        3  8157 3 1 19 LYS HB3  H   2.750 -19.177   3.207 1.00 . C C . 321 LYS HB3  1 1 
        3  8158 3 1 19 LYS HD2  H   2.750 -20.083   6.014 1.00 . C C . 321 LYS HD2  1 1 
        3  8159 3 1 19 LYS HD3  H   3.692 -18.621   5.720 1.00 . C C . 321 LYS HD3  1 1 
        3  8160 3 1 19 LYS HE2  H   2.020 -17.461   7.259 1.00 . C C . 321 LYS HE2  1 1 
        3  8161 3 1 19 LYS HE3  H   1.515 -19.079   7.727 1.00 . C C . 321 LYS HE3  1 1 
        3  8162 3 1 19 LYS HG2  H   1.885 -17.525   4.713 1.00 . C C . 321 LYS HG2  1 1 
        3  8163 3 1 19 LYS HG3  H   0.714 -18.671   5.363 1.00 . C C . 321 LYS HG3  1 1 
        3  8164 3 1 19 LYS HZ1  H   3.127 -18.269   9.286 1.00 . C C . 321 LYS HZ1  1 1 
        3  8165 3 1 19 LYS HZ2  H   4.232 -17.893   8.054 1.00 . C C . 321 LYS HZ2  1 1 
        3  8166 3 1 19 LYS HZ3  H   3.845 -19.513   8.386 1.00 . C C . 321 LYS HZ3  1 1 
        3  8167 3 1 19 LYS N    N  -0.594 -19.038   3.367 1.00 . C C . 321 LYS N    1 1 
        3  8168 3 1 19 LYS NZ   N   3.463 -18.549   8.336 1.00 . C C . 321 LYS NZ   1 1 
        3  8169 3 1 19 LYS O    O   0.887 -19.685   0.354 1.00 . C C . 321 LYS O    1 1 
        3  8170 3 1 20 VAL C    C  -0.661 -22.150  -0.254 1.00 . C C . 322 VAL C    1 1 
        3  8171 3 1 20 VAL CA   C   0.397 -22.386   0.828 1.00 . C C . 322 VAL CA   1 1 
        3  8172 3 1 20 VAL CB   C   0.163 -23.786   1.429 1.00 . C C . 322 VAL CB   1 1 
        3  8173 3 1 20 VAL CG1  C   1.269 -24.731   1.000 1.00 . C C . 322 VAL CG1  1 1 
        3  8174 3 1 20 VAL CG2  C   0.079 -23.726   2.934 1.00 . C C . 322 VAL CG2  1 1 
        3  8175 3 1 20 VAL H    H   0.367 -21.551   2.804 1.00 . C C . 322 VAL H    1 1 
        3  8176 3 1 20 VAL HA   H   1.366 -22.397   0.348 1.00 . C C . 322 VAL HA   1 1 
        3  8177 3 1 20 VAL HB   H  -0.775 -24.166   1.048 1.00 . C C . 322 VAL HB   1 1 
        3  8178 3 1 20 VAL HG11 H   1.363 -24.710  -0.074 1.00 . C C . 322 VAL HG11 1 1 
        3  8179 3 1 20 VAL HG12 H   1.029 -25.734   1.323 1.00 . C C . 322 VAL HG12 1 1 
        3  8180 3 1 20 VAL HG13 H   2.200 -24.422   1.450 1.00 . C C . 322 VAL HG13 1 1 
        3  8181 3 1 20 VAL HG21 H  -0.842 -23.245   3.221 1.00 . C C . 322 VAL HG21 1 1 
        3  8182 3 1 20 VAL HG22 H   0.916 -23.155   3.308 1.00 . C C . 322 VAL HG22 1 1 
        3  8183 3 1 20 VAL HG23 H   0.111 -24.725   3.341 1.00 . C C . 322 VAL HG23 1 1 
        3  8184 3 1 20 VAL N    N   0.433 -21.318   1.845 1.00 . C C . 322 VAL N    1 1 
        3  8185 3 1 20 VAL O    O  -0.395 -22.371  -1.432 1.00 . C C . 322 VAL O    1 1 
        3  8186 3 1 21 LYS C    C  -2.518 -20.406  -1.775 1.00 . C C . 323 LYS C    1 1 
        3  8187 3 1 21 LYS CA   C  -2.941 -21.503  -0.807 1.00 . C C . 323 LYS CA   1 1 
        3  8188 3 1 21 LYS CB   C  -4.216 -21.130  -0.052 1.00 . C C . 323 LYS CB   1 1 
        3  8189 3 1 21 LYS CD   C  -4.454 -18.664   0.130 1.00 . C C . 323 LYS CD   1 1 
        3  8190 3 1 21 LYS CE   C  -5.386 -17.498  -0.101 1.00 . C C . 323 LYS CE   1 1 
        3  8191 3 1 21 LYS CG   C  -4.945 -19.908  -0.574 1.00 . C C . 323 LYS CG   1 1 
        3  8192 3 1 21 LYS H    H  -2.096 -21.792   1.102 1.00 . C C . 323 LYS H    1 1 
        3  8193 3 1 21 LYS HA   H  -3.132 -22.397  -1.371 1.00 . C C . 323 LYS HA   1 1 
        3  8194 3 1 21 LYS HB2  H  -4.897 -21.959  -0.088 1.00 . C C . 323 LYS HB2  1 1 
        3  8195 3 1 21 LYS HB3  H  -3.954 -20.943   0.978 1.00 . C C . 323 LYS HB3  1 1 
        3  8196 3 1 21 LYS HD2  H  -4.389 -18.871   1.184 1.00 . C C . 323 LYS HD2  1 1 
        3  8197 3 1 21 LYS HD3  H  -3.472 -18.410  -0.250 1.00 . C C . 323 LYS HD3  1 1 
        3  8198 3 1 21 LYS HE2  H  -6.403 -17.869  -0.045 1.00 . C C . 323 LYS HE2  1 1 
        3  8199 3 1 21 LYS HE3  H  -5.226 -16.767   0.678 1.00 . C C . 323 LYS HE3  1 1 
        3  8200 3 1 21 LYS HG2  H  -4.764 -19.811  -1.635 1.00 . C C . 323 LYS HG2  1 1 
        3  8201 3 1 21 LYS HG3  H  -6.003 -20.022  -0.392 1.00 . C C . 323 LYS HG3  1 1 
        3  8202 3 1 21 LYS HZ1  H  -4.179 -16.524  -1.515 1.00 . C C . 323 LYS HZ1  1 1 
        3  8203 3 1 21 LYS HZ2  H  -5.805 -16.048  -1.552 1.00 . C C . 323 LYS HZ2  1 1 
        3  8204 3 1 21 LYS HZ3  H  -5.352 -17.551  -2.198 1.00 . C C . 323 LYS HZ3  1 1 
        3  8205 3 1 21 LYS N    N  -1.881 -21.803   0.143 1.00 . C C . 323 LYS N    1 1 
        3  8206 3 1 21 LYS NZ   N  -5.165 -16.863  -1.431 1.00 . C C . 323 LYS NZ   1 1 
        3  8207 3 1 21 LYS O    O  -2.819 -20.473  -2.967 1.00 . C C . 323 LYS O    1 1 
        3  8208 3 1 22 GLU C    C  -0.324 -18.934  -3.140 1.00 . C C . 324 GLU C    1 1 
        3  8209 3 1 22 GLU CA   C  -1.286 -18.354  -2.112 1.00 . C C . 324 GLU CA   1 1 
        3  8210 3 1 22 GLU CB   C  -0.582 -17.292  -1.272 1.00 . C C . 324 GLU CB   1 1 
        3  8211 3 1 22 GLU CD   C  -1.659 -15.084  -1.850 1.00 . C C . 324 GLU CD   1 1 
        3  8212 3 1 22 GLU CG   C  -0.432 -15.963  -1.985 1.00 . C C . 324 GLU CG   1 1 
        3  8213 3 1 22 GLU H    H  -1.566 -19.420  -0.310 1.00 . C C . 324 GLU H    1 1 
        3  8214 3 1 22 GLU HA   H  -2.128 -17.910  -2.622 1.00 . C C . 324 GLU HA   1 1 
        3  8215 3 1 22 GLU HB2  H  -1.151 -17.129  -0.368 1.00 . C C . 324 GLU HB2  1 1 
        3  8216 3 1 22 GLU HB3  H   0.402 -17.651  -1.008 1.00 . C C . 324 GLU HB3  1 1 
        3  8217 3 1 22 GLU HG2  H   0.417 -15.437  -1.572 1.00 . C C . 324 GLU HG2  1 1 
        3  8218 3 1 22 GLU HG3  H  -0.262 -16.155  -3.032 1.00 . C C . 324 GLU HG3  1 1 
        3  8219 3 1 22 GLU N    N  -1.776 -19.428  -1.271 1.00 . C C . 324 GLU N    1 1 
        3  8220 3 1 22 GLU O    O  -0.275 -18.495  -4.287 1.00 . C C . 324 GLU O    1 1 
        3  8221 3 1 22 GLU OE1  O  -2.794 -15.601  -1.978 1.00 . C C . 324 GLU OE1  1 1 
        3  8222 3 1 22 GLU OE2  O  -1.484 -13.869  -1.611 1.00 . C C . 324 GLU OE2  1 1 
        3  8223 3 1 23 TYR C    C   0.603 -21.487  -4.643 1.00 . C C . 325 TYR C    1 1 
        3  8224 3 1 23 TYR CA   C   1.336 -20.657  -3.597 1.00 . C C . 325 TYR CA   1 1 
        3  8225 3 1 23 TYR CB   C   2.260 -21.554  -2.766 1.00 . C C . 325 TYR CB   1 1 
        3  8226 3 1 23 TYR CD1  C   3.822 -21.636  -4.754 1.00 . C C . 325 TYR CD1  1 1 
        3  8227 3 1 23 TYR CD2  C   4.088 -23.266  -3.045 1.00 . C C . 325 TYR CD2  1 1 
        3  8228 3 1 23 TYR CE1  C   4.881 -22.178  -5.447 1.00 . C C . 325 TYR CE1  1 1 
        3  8229 3 1 23 TYR CE2  C   5.144 -23.819  -3.735 1.00 . C C . 325 TYR CE2  1 1 
        3  8230 3 1 23 TYR CG   C   3.406 -22.169  -3.542 1.00 . C C . 325 TYR CG   1 1 
        3  8231 3 1 23 TYR CZ   C   5.541 -23.270  -4.933 1.00 . C C . 325 TYR CZ   1 1 
        3  8232 3 1 23 TYR H    H   0.258 -20.313  -1.815 1.00 . C C . 325 TYR H    1 1 
        3  8233 3 1 23 TYR HA   H   1.928 -19.905  -4.098 1.00 . C C . 325 TYR HA   1 1 
        3  8234 3 1 23 TYR HB2  H   2.684 -20.970  -1.963 1.00 . C C . 325 TYR HB2  1 1 
        3  8235 3 1 23 TYR HB3  H   1.677 -22.361  -2.345 1.00 . C C . 325 TYR HB3  1 1 
        3  8236 3 1 23 TYR HD1  H   3.301 -20.779  -5.156 1.00 . C C . 325 TYR HD1  1 1 
        3  8237 3 1 23 TYR HD2  H   3.773 -23.696  -2.105 1.00 . C C . 325 TYR HD2  1 1 
        3  8238 3 1 23 TYR HE1  H   5.182 -21.750  -6.392 1.00 . C C . 325 TYR HE1  1 1 
        3  8239 3 1 23 TYR HE2  H   5.657 -24.677  -3.333 1.00 . C C . 325 TYR HE2  1 1 
        3  8240 3 1 23 TYR HH   H   7.279 -23.137  -5.752 1.00 . C C . 325 TYR HH   1 1 
        3  8241 3 1 23 TYR N    N   0.387 -19.980  -2.731 1.00 . C C . 325 TYR N    1 1 
        3  8242 3 1 23 TYR O    O   0.973 -21.481  -5.813 1.00 . C C . 325 TYR O    1 1 
        3  8243 3 1 23 TYR OH   O   6.603 -23.811  -5.617 1.00 . C C . 325 TYR OH   1 1 
        3  8244 3 1 24 LYS C    C  -1.882 -22.174  -6.206 1.00 . C C . 326 LYS C    1 1 
        3  8245 3 1 24 LYS CA   C  -1.183 -23.028  -5.150 1.00 . C C . 326 LYS CA   1 1 
        3  8246 3 1 24 LYS CB   C  -2.179 -23.918  -4.400 1.00 . C C . 326 LYS CB   1 1 
        3  8247 3 1 24 LYS CD   C  -4.557 -23.417  -5.056 1.00 . C C . 326 LYS CD   1 1 
        3  8248 3 1 24 LYS CE   C  -4.814 -24.887  -5.323 1.00 . C C . 326 LYS CE   1 1 
        3  8249 3 1 24 LYS CG   C  -3.478 -23.238  -4.000 1.00 . C C . 326 LYS CG   1 1 
        3  8250 3 1 24 LYS H    H  -0.706 -22.159  -3.280 1.00 . C C . 326 LYS H    1 1 
        3  8251 3 1 24 LYS HA   H  -0.464 -23.664  -5.645 1.00 . C C . 326 LYS HA   1 1 
        3  8252 3 1 24 LYS HB2  H  -2.426 -24.761  -5.029 1.00 . C C . 326 LYS HB2  1 1 
        3  8253 3 1 24 LYS HB3  H  -1.704 -24.286  -3.503 1.00 . C C . 326 LYS HB3  1 1 
        3  8254 3 1 24 LYS HD2  H  -5.470 -22.958  -4.709 1.00 . C C . 326 LYS HD2  1 1 
        3  8255 3 1 24 LYS HD3  H  -4.237 -22.943  -5.972 1.00 . C C . 326 LYS HD3  1 1 
        3  8256 3 1 24 LYS HE2  H  -3.898 -25.339  -5.671 1.00 . C C . 326 LYS HE2  1 1 
        3  8257 3 1 24 LYS HE3  H  -5.118 -25.356  -4.400 1.00 . C C . 326 LYS HE3  1 1 
        3  8258 3 1 24 LYS HG2  H  -3.823 -23.667  -3.074 1.00 . C C . 326 LYS HG2  1 1 
        3  8259 3 1 24 LYS HG3  H  -3.292 -22.183  -3.863 1.00 . C C . 326 LYS HG3  1 1 
        3  8260 3 1 24 LYS HZ1  H  -5.547 -24.711  -7.271 1.00 . C C . 326 LYS HZ1  1 1 
        3  8261 3 1 24 LYS HZ2  H  -6.743 -24.597  -6.059 1.00 . C C . 326 LYS HZ2  1 1 
        3  8262 3 1 24 LYS HZ3  H  -6.079 -26.103  -6.447 1.00 . C C . 326 LYS HZ3  1 1 
        3  8263 3 1 24 LYS N    N  -0.443 -22.189  -4.228 1.00 . C C . 326 LYS N    1 1 
        3  8264 3 1 24 LYS NZ   N  -5.870 -25.089  -6.347 1.00 . C C . 326 LYS NZ   1 1 
        3  8265 3 1 24 LYS O    O  -1.896 -22.534  -7.377 1.00 . C C . 326 LYS O    1 1 
        3  8266 3 1 25 GLU C    C  -2.049 -19.522  -7.673 1.00 . C C . 327 GLU C    1 1 
        3  8267 3 1 25 GLU CA   C  -3.085 -20.121  -6.738 1.00 . C C . 327 GLU CA   1 1 
        3  8268 3 1 25 GLU CB   C  -3.842 -19.004  -6.011 1.00 . C C . 327 GLU CB   1 1 
        3  8269 3 1 25 GLU CD   C  -5.924 -18.323  -4.744 1.00 . C C . 327 GLU CD   1 1 
        3  8270 3 1 25 GLU CG   C  -5.116 -19.470  -5.324 1.00 . C C . 327 GLU CG   1 1 
        3  8271 3 1 25 GLU H    H  -2.391 -20.784  -4.841 1.00 . C C . 327 GLU H    1 1 
        3  8272 3 1 25 GLU HA   H  -3.785 -20.701  -7.320 1.00 . C C . 327 GLU HA   1 1 
        3  8273 3 1 25 GLU HB2  H  -3.194 -18.573  -5.262 1.00 . C C . 327 GLU HB2  1 1 
        3  8274 3 1 25 GLU HB3  H  -4.105 -18.239  -6.727 1.00 . C C . 327 GLU HB3  1 1 
        3  8275 3 1 25 GLU HG2  H  -5.728 -19.992  -6.045 1.00 . C C . 327 GLU HG2  1 1 
        3  8276 3 1 25 GLU HG3  H  -4.852 -20.146  -4.524 1.00 . C C . 327 GLU HG3  1 1 
        3  8277 3 1 25 GLU N    N  -2.430 -21.025  -5.795 1.00 . C C . 327 GLU N    1 1 
        3  8278 3 1 25 GLU O    O  -2.285 -19.365  -8.869 1.00 . C C . 327 GLU O    1 1 
        3  8279 3 1 25 GLU OE1  O  -6.468 -17.516  -5.525 1.00 . C C . 327 GLU OE1  1 1 
        3  8280 3 1 25 GLU OE2  O  -6.000 -18.211  -3.499 1.00 . C C . 327 GLU OE2  1 1 
        3  8281 3 1 26 ALA C    C   0.697 -19.706  -8.900 1.00 . C C . 328 ALA C    1 1 
        3  8282 3 1 26 ALA CA   C   0.211 -18.676  -7.882 1.00 . C C . 328 ALA CA   1 1 
        3  8283 3 1 26 ALA CB   C   1.321 -18.258  -6.933 1.00 . C C . 328 ALA CB   1 1 
        3  8284 3 1 26 ALA H    H  -0.790 -19.280  -6.146 1.00 . C C . 328 ALA H    1 1 
        3  8285 3 1 26 ALA HA   H  -0.133 -17.798  -8.409 1.00 . C C . 328 ALA HA   1 1 
        3  8286 3 1 26 ALA HB1  H   0.924 -17.588  -6.186 1.00 . C C . 328 ALA HB1  1 1 
        3  8287 3 1 26 ALA HB2  H   2.103 -17.752  -7.489 1.00 . C C . 328 ALA HB2  1 1 
        3  8288 3 1 26 ALA HB3  H   1.733 -19.133  -6.450 1.00 . C C . 328 ALA HB3  1 1 
        3  8289 3 1 26 ALA N    N  -0.892 -19.200  -7.115 1.00 . C C . 328 ALA N    1 1 
        3  8290 3 1 26 ALA O    O   0.971 -19.372 -10.050 1.00 . C C . 328 ALA O    1 1 
        3  8291 3 1 27 LEU C    C   0.110 -22.294 -10.416 1.00 . C C . 329 LEU C    1 1 
        3  8292 3 1 27 LEU CA   C   1.186 -22.049  -9.367 1.00 . C C . 329 LEU CA   1 1 
        3  8293 3 1 27 LEU CB   C   1.422 -23.340  -8.588 1.00 . C C . 329 LEU CB   1 1 
        3  8294 3 1 27 LEU CD1  C   2.671 -24.659  -6.878 1.00 . C C . 329 LEU CD1  1 1 
        3  8295 3 1 27 LEU CD2  C   3.925 -23.334  -8.537 1.00 . C C . 329 LEU CD2  1 1 
        3  8296 3 1 27 LEU CG   C   2.667 -23.389  -7.703 1.00 . C C . 329 LEU CG   1 1 
        3  8297 3 1 27 LEU H    H   0.603 -21.166  -7.529 1.00 . C C . 329 LEU H    1 1 
        3  8298 3 1 27 LEU HA   H   2.102 -21.758  -9.861 1.00 . C C . 329 LEU HA   1 1 
        3  8299 3 1 27 LEU HB2  H   0.560 -23.510  -7.959 1.00 . C C . 329 LEU HB2  1 1 
        3  8300 3 1 27 LEU HB3  H   1.485 -24.147  -9.298 1.00 . C C . 329 LEU HB3  1 1 
        3  8301 3 1 27 LEU HD11 H   2.940 -25.501  -7.505 1.00 . C C . 329 LEU HD11 1 1 
        3  8302 3 1 27 LEU HD12 H   1.685 -24.819  -6.471 1.00 . C C . 329 LEU HD12 1 1 
        3  8303 3 1 27 LEU HD13 H   3.387 -24.570  -6.072 1.00 . C C . 329 LEU HD13 1 1 
        3  8304 3 1 27 LEU HD21 H   4.019 -22.362  -8.996 1.00 . C C . 329 LEU HD21 1 1 
        3  8305 3 1 27 LEU HD22 H   3.877 -24.095  -9.303 1.00 . C C . 329 LEU HD22 1 1 
        3  8306 3 1 27 LEU HD23 H   4.779 -23.523  -7.900 1.00 . C C . 329 LEU HD23 1 1 
        3  8307 3 1 27 LEU HG   H   2.668 -22.543  -7.030 1.00 . C C . 329 LEU HG   1 1 
        3  8308 3 1 27 LEU N    N   0.789 -20.964  -8.474 1.00 . C C . 329 LEU N    1 1 
        3  8309 3 1 27 LEU O    O   0.411 -22.506 -11.591 1.00 . C C . 329 LEU O    1 1 
        3  8310 3 1 28 ASP C    C  -2.326 -21.373 -11.913 1.00 . C C . 330 ASP C    1 1 
        3  8311 3 1 28 ASP CA   C  -2.272 -22.489 -10.880 1.00 . C C . 330 ASP CA   1 1 
        3  8312 3 1 28 ASP CB   C  -3.600 -22.578 -10.109 1.00 . C C . 330 ASP CB   1 1 
        3  8313 3 1 28 ASP CG   C  -3.943 -24.000  -9.682 1.00 . C C . 330 ASP CG   1 1 
        3  8314 3 1 28 ASP H    H  -1.315 -22.137  -9.021 1.00 . C C . 330 ASP H    1 1 
        3  8315 3 1 28 ASP HA   H  -2.108 -23.425 -11.399 1.00 . C C . 330 ASP HA   1 1 
        3  8316 3 1 28 ASP HB2  H  -3.531 -21.967  -9.223 1.00 . C C . 330 ASP HB2  1 1 
        3  8317 3 1 28 ASP HB3  H  -4.398 -22.207 -10.736 1.00 . C C . 330 ASP HB3  1 1 
        3  8318 3 1 28 ASP N    N  -1.144 -22.286  -9.979 1.00 . C C . 330 ASP N    1 1 
        3  8319 3 1 28 ASP O    O  -2.786 -21.576 -13.036 1.00 . C C . 330 ASP O    1 1 
        3  8320 3 1 28 ASP OD1  O  -3.731 -24.930 -10.493 1.00 . C C . 330 ASP OD1  1 1 
        3  8321 3 1 28 ASP OD2  O  -4.448 -24.192  -8.546 1.00 . C C . 330 ASP OD2  1 1 
        3  8322 3 1 29 LEU C    C  -0.534 -19.200 -13.330 1.00 . C C . 331 LEU C    1 1 
        3  8323 3 1 29 LEU CA   C  -1.762 -19.064 -12.428 1.00 . C C . 331 LEU CA   1 1 
        3  8324 3 1 29 LEU CB   C  -1.689 -17.755 -11.633 1.00 . C C . 331 LEU CB   1 1 
        3  8325 3 1 29 LEU CD1  C  -3.156 -16.322 -13.070 1.00 . C C . 331 LEU CD1  1 1 
        3  8326 3 1 29 LEU CD2  C  -4.178 -17.637 -11.203 1.00 . C C . 331 LEU CD2  1 1 
        3  8327 3 1 29 LEU CG   C  -2.943 -16.874 -11.676 1.00 . C C . 331 LEU CG   1 1 
        3  8328 3 1 29 LEU H    H  -1.578 -20.082 -10.586 1.00 . C C . 331 LEU H    1 1 
        3  8329 3 1 29 LEU HA   H  -2.656 -19.058 -13.044 1.00 . C C . 331 LEU HA   1 1 
        3  8330 3 1 29 LEU HB2  H  -1.487 -18.001 -10.601 1.00 . C C . 331 LEU HB2  1 1 
        3  8331 3 1 29 LEU HB3  H  -0.860 -17.179 -12.015 1.00 . C C . 331 LEU HB3  1 1 
        3  8332 3 1 29 LEU HD11 H  -3.167 -17.132 -13.786 1.00 . C C . 331 LEU HD11 1 1 
        3  8333 3 1 29 LEU HD12 H  -2.353 -15.636 -13.308 1.00 . C C . 331 LEU HD12 1 1 
        3  8334 3 1 29 LEU HD13 H  -4.097 -15.795 -13.108 1.00 . C C . 331 LEU HD13 1 1 
        3  8335 3 1 29 LEU HD21 H  -4.296 -18.538 -11.788 1.00 . C C . 331 LEU HD21 1 1 
        3  8336 3 1 29 LEU HD22 H  -5.056 -17.017 -11.324 1.00 . C C . 331 LEU HD22 1 1 
        3  8337 3 1 29 LEU HD23 H  -4.065 -17.897 -10.161 1.00 . C C . 331 LEU HD23 1 1 
        3  8338 3 1 29 LEU HG   H  -2.799 -16.030 -11.015 1.00 . C C . 331 LEU HG   1 1 
        3  8339 3 1 29 LEU N    N  -1.848 -20.199 -11.523 1.00 . C C . 331 LEU N    1 1 
        3  8340 3 1 29 LEU O    O  -0.591 -18.858 -14.512 1.00 . C C . 331 LEU O    1 1 
        3  8341 3 1 30 LEU C    C   1.520 -20.841 -14.722 1.00 . C C . 332 LEU C    1 1 
        3  8342 3 1 30 LEU CA   C   1.803 -19.932 -13.534 1.00 . C C . 332 LEU CA   1 1 
        3  8343 3 1 30 LEU CB   C   2.902 -20.582 -12.671 1.00 . C C . 332 LEU CB   1 1 
        3  8344 3 1 30 LEU CD1  C   5.077 -20.376 -11.431 1.00 . C C . 332 LEU CD1  1 1 
        3  8345 3 1 30 LEU CD2  C   4.230 -18.450 -12.776 1.00 . C C . 332 LEU CD2  1 1 
        3  8346 3 1 30 LEU CG   C   3.837 -19.631 -11.908 1.00 . C C . 332 LEU CG   1 1 
        3  8347 3 1 30 LEU H    H   0.575 -19.894 -11.801 1.00 . C C . 332 LEU H    1 1 
        3  8348 3 1 30 LEU HA   H   2.157 -18.977 -13.897 1.00 . C C . 332 LEU HA   1 1 
        3  8349 3 1 30 LEU HB2  H   2.416 -21.218 -11.946 1.00 . C C . 332 LEU HB2  1 1 
        3  8350 3 1 30 LEU HB3  H   3.506 -21.202 -13.314 1.00 . C C . 332 LEU HB3  1 1 
        3  8351 3 1 30 LEU HD11 H   5.743 -19.685 -10.924 1.00 . C C . 332 LEU HD11 1 1 
        3  8352 3 1 30 LEU HD12 H   5.588 -20.808 -12.278 1.00 . C C . 332 LEU HD12 1 1 
        3  8353 3 1 30 LEU HD13 H   4.787 -21.158 -10.748 1.00 . C C . 332 LEU HD13 1 1 
        3  8354 3 1 30 LEU HD21 H   4.938 -17.831 -12.243 1.00 . C C . 332 LEU HD21 1 1 
        3  8355 3 1 30 LEU HD22 H   3.351 -17.869 -13.014 1.00 . C C . 332 LEU HD22 1 1 
        3  8356 3 1 30 LEU HD23 H   4.681 -18.811 -13.688 1.00 . C C . 332 LEU HD23 1 1 
        3  8357 3 1 30 LEU HG   H   3.334 -19.251 -11.030 1.00 . C C . 332 LEU HG   1 1 
        3  8358 3 1 30 LEU N    N   0.578 -19.698 -12.765 1.00 . C C . 332 LEU N    1 1 
        3  8359 3 1 30 LEU O    O   1.998 -20.604 -15.831 1.00 . C C . 332 LEU O    1 1 
        3  8360 3 1 31 ASP C    C  -0.935 -22.465 -16.175 1.00 . C C . 333 ASP C    1 1 
        3  8361 3 1 31 ASP CA   C   0.385 -22.840 -15.510 1.00 . C C . 333 ASP CA   1 1 
        3  8362 3 1 31 ASP CB   C   0.275 -24.253 -14.918 1.00 . C C . 333 ASP CB   1 1 
        3  8363 3 1 31 ASP CG   C   1.622 -24.887 -14.614 1.00 . C C . 333 ASP CG   1 1 
        3  8364 3 1 31 ASP H    H   0.407 -22.022 -13.560 1.00 . C C . 333 ASP H    1 1 
        3  8365 3 1 31 ASP HA   H   1.165 -22.832 -16.254 1.00 . C C . 333 ASP HA   1 1 
        3  8366 3 1 31 ASP HB2  H  -0.291 -24.204 -14.000 1.00 . C C . 333 ASP HB2  1 1 
        3  8367 3 1 31 ASP HB3  H  -0.248 -24.887 -15.621 1.00 . C C . 333 ASP HB3  1 1 
        3  8368 3 1 31 ASP N    N   0.741 -21.882 -14.474 1.00 . C C . 333 ASP N    1 1 
        3  8369 3 1 31 ASP O    O  -1.632 -23.329 -16.708 1.00 . C C . 333 ASP O    1 1 
        3  8370 3 1 31 ASP OD1  O   2.255 -25.432 -15.545 1.00 . C C . 333 ASP OD1  1 1 
        3  8371 3 1 31 ASP OD2  O   2.062 -24.811 -13.446 1.00 . C C . 333 ASP OD2  1 1 
        3  8372 3 1 32 TYR C    C  -2.298 -19.664 -17.828 1.00 . C C . 334 TYR C    1 1 
        3  8373 3 1 32 TYR CA   C  -2.522 -20.746 -16.787 1.00 . C C . 334 TYR CA   1 1 
        3  8374 3 1 32 TYR CB   C  -3.503 -20.248 -15.722 1.00 . C C . 334 TYR CB   1 1 
        3  8375 3 1 32 TYR CD1  C  -5.808 -20.522 -16.763 1.00 . C C . 334 TYR CD1  1 1 
        3  8376 3 1 32 TYR CD2  C  -4.952 -18.307 -16.451 1.00 . C C . 334 TYR CD2  1 1 
        3  8377 3 1 32 TYR CE1  C  -6.943 -19.996 -17.331 1.00 . C C . 334 TYR CE1  1 1 
        3  8378 3 1 32 TYR CE2  C  -6.097 -17.793 -17.010 1.00 . C C . 334 TYR CE2  1 1 
        3  8379 3 1 32 TYR CG   C  -4.780 -19.686 -16.315 1.00 . C C . 334 TYR CG   1 1 
        3  8380 3 1 32 TYR CZ   C  -7.087 -18.639 -17.447 1.00 . C C . 334 TYR CZ   1 1 
        3  8381 3 1 32 TYR H    H  -0.633 -20.503 -15.846 1.00 . C C . 334 TYR H    1 1 
        3  8382 3 1 32 TYR HA   H  -2.958 -21.603 -17.280 1.00 . C C . 334 TYR HA   1 1 
        3  8383 3 1 32 TYR HB2  H  -3.765 -21.066 -15.070 1.00 . C C . 334 TYR HB2  1 1 
        3  8384 3 1 32 TYR HB3  H  -3.031 -19.468 -15.144 1.00 . C C . 334 TYR HB3  1 1 
        3  8385 3 1 32 TYR HD1  H  -5.718 -21.601 -16.669 1.00 . C C . 334 TYR HD1  1 1 
        3  8386 3 1 32 TYR HD2  H  -4.176 -17.629 -16.112 1.00 . C C . 334 TYR HD2  1 1 
        3  8387 3 1 32 TYR HE1  H  -7.724 -20.656 -17.663 1.00 . C C . 334 TYR HE1  1 1 
        3  8388 3 1 32 TYR HE2  H  -6.216 -16.729 -17.091 1.00 . C C . 334 TYR HE2  1 1 
        3  8389 3 1 32 TYR HH   H  -8.983 -18.622 -17.732 1.00 . C C . 334 TYR HH   1 1 
        3  8390 3 1 32 TYR N    N  -1.267 -21.179 -16.190 1.00 . C C . 334 TYR N    1 1 
        3  8391 3 1 32 TYR O    O  -2.652 -19.842 -18.996 1.00 . C C . 334 TYR O    1 1 
        3  8392 3 1 32 TYR OH   O  -8.215 -18.127 -18.032 1.00 . C C . 334 TYR OH   1 1 
        3  8393 3 1 33 VAL C    C  -0.410 -17.761 -19.312 1.00 . C C . 335 VAL C    1 1 
        3  8394 3 1 33 VAL CA   C  -1.525 -17.439 -18.327 1.00 . C C . 335 VAL CA   1 1 
        3  8395 3 1 33 VAL CB   C  -1.218 -16.155 -17.555 1.00 . C C . 335 VAL CB   1 1 
        3  8396 3 1 33 VAL CG1  C  -2.504 -15.587 -16.979 1.00 . C C . 335 VAL CG1  1 1 
        3  8397 3 1 33 VAL CG2  C  -0.228 -16.431 -16.441 1.00 . C C . 335 VAL CG2  1 1 
        3  8398 3 1 33 VAL H    H  -1.435 -18.431 -16.476 1.00 . C C . 335 VAL H    1 1 
        3  8399 3 1 33 VAL HA   H  -2.442 -17.284 -18.880 1.00 . C C . 335 VAL HA   1 1 
        3  8400 3 1 33 VAL HB   H  -0.788 -15.439 -18.231 1.00 . C C . 335 VAL HB   1 1 
        3  8401 3 1 33 VAL HG11 H  -2.273 -14.761 -16.315 1.00 . C C . 335 VAL HG11 1 1 
        3  8402 3 1 33 VAL HG12 H  -3.017 -16.356 -16.429 1.00 . C C . 335 VAL HG12 1 1 
        3  8403 3 1 33 VAL HG13 H  -3.132 -15.238 -17.784 1.00 . C C . 335 VAL HG13 1 1 
        3  8404 3 1 33 VAL HG21 H   0.658 -16.894 -16.847 1.00 . C C . 335 VAL HG21 1 1 
        3  8405 3 1 33 VAL HG22 H  -0.681 -17.089 -15.711 1.00 . C C . 335 VAL HG22 1 1 
        3  8406 3 1 33 VAL HG23 H   0.038 -15.499 -15.966 1.00 . C C . 335 VAL HG23 1 1 
        3  8407 3 1 33 VAL N    N  -1.743 -18.530 -17.412 1.00 . C C . 335 VAL N    1 1 
        3  8408 3 1 33 VAL O    O   0.374 -18.684 -19.096 1.00 . C C . 335 VAL O    1 1 
        3  8409 3 1 34 GLN C    C   2.037 -17.180 -20.959 1.00 . C C . 336 GLN C    1 1 
        3  8410 3 1 34 GLN CA   C   0.600 -17.255 -21.461 1.00 . C C . 336 GLN CA   1 1 
        3  8411 3 1 34 GLN CB   C   0.416 -16.249 -22.595 1.00 . C C . 336 GLN CB   1 1 
        3  8412 3 1 34 GLN CD   C  -1.388 -17.513 -23.814 1.00 . C C . 336 GLN CD   1 1 
        3  8413 3 1 34 GLN CG   C  -0.991 -16.208 -23.159 1.00 . C C . 336 GLN CG   1 1 
        3  8414 3 1 34 GLN H    H  -0.981 -16.254 -20.480 1.00 . C C . 336 GLN H    1 1 
        3  8415 3 1 34 GLN HA   H   0.419 -18.248 -21.839 1.00 . C C . 336 GLN HA   1 1 
        3  8416 3 1 34 GLN HB2  H   0.665 -15.268 -22.232 1.00 . C C . 336 GLN HB2  1 1 
        3  8417 3 1 34 GLN HB3  H   1.091 -16.505 -23.398 1.00 . C C . 336 GLN HB3  1 1 
        3  8418 3 1 34 GLN HE21 H  -2.166 -18.169 -22.110 1.00 . C C . 336 GLN HE21 1 1 
        3  8419 3 1 34 GLN HE22 H  -2.270 -19.256 -23.453 1.00 . C C . 336 GLN HE22 1 1 
        3  8420 3 1 34 GLN HG2  H  -1.681 -15.999 -22.352 1.00 . C C . 336 GLN HG2  1 1 
        3  8421 3 1 34 GLN HG3  H  -1.047 -15.418 -23.891 1.00 . C C . 336 GLN HG3  1 1 
        3  8422 3 1 34 GLN N    N  -0.362 -17.006 -20.398 1.00 . C C . 336 GLN N    1 1 
        3  8423 3 1 34 GLN NE2  N  -2.003 -18.399 -23.048 1.00 . C C . 336 GLN NE2  1 1 
        3  8424 3 1 34 GLN O    O   2.363 -16.373 -20.088 1.00 . C C . 336 GLN O    1 1 
        3  8425 3 1 34 GLN OE1  O  -1.147 -17.724 -25.002 1.00 . C C . 336 GLN OE1  1 1 
        3  8426 3 1 35 PRO C    C   4.973 -16.624 -21.497 1.00 . C C . 337 PRO C    1 1 
        3  8427 3 1 35 PRO CA   C   4.347 -17.979 -21.211 1.00 . C C . 337 PRO CA   1 1 
        3  8428 3 1 35 PRO CB   C   4.952 -19.054 -22.125 1.00 . C C . 337 PRO CB   1 1 
        3  8429 3 1 35 PRO CD   C   2.610 -18.955 -22.606 1.00 . C C . 337 PRO CD   1 1 
        3  8430 3 1 35 PRO CG   C   3.951 -19.251 -23.216 1.00 . C C . 337 PRO CG   1 1 
        3  8431 3 1 35 PRO HA   H   4.509 -18.240 -20.177 1.00 . C C . 337 PRO HA   1 1 
        3  8432 3 1 35 PRO HB2  H   5.897 -18.704 -22.515 1.00 . C C . 337 PRO HB2  1 1 
        3  8433 3 1 35 PRO HB3  H   5.104 -19.961 -21.564 1.00 . C C . 337 PRO HB3  1 1 
        3  8434 3 1 35 PRO HD2  H   1.944 -18.521 -23.338 1.00 . C C . 337 PRO HD2  1 1 
        3  8435 3 1 35 PRO HD3  H   2.180 -19.850 -22.182 1.00 . C C . 337 PRO HD3  1 1 
        3  8436 3 1 35 PRO HG2  H   4.153 -18.567 -24.030 1.00 . C C . 337 PRO HG2  1 1 
        3  8437 3 1 35 PRO HG3  H   3.987 -20.272 -23.566 1.00 . C C . 337 PRO HG3  1 1 
        3  8438 3 1 35 PRO N    N   2.926 -17.982 -21.555 1.00 . C C . 337 PRO N    1 1 
        3  8439 3 1 35 PRO O    O   5.950 -16.222 -20.869 1.00 . C C . 337 PRO O    1 1 
        3  8440 3 1 36 ASP C    C   4.545 -13.560 -21.723 1.00 . C C . 338 ASP C    1 1 
        3  8441 3 1 36 ASP CA   C   4.825 -14.584 -22.807 1.00 . C C . 338 ASP CA   1 1 
        3  8442 3 1 36 ASP CB   C   4.174 -14.151 -24.116 1.00 . C C . 338 ASP CB   1 1 
        3  8443 3 1 36 ASP CG   C   4.476 -15.109 -25.254 1.00 . C C . 338 ASP CG   1 1 
        3  8444 3 1 36 ASP H    H   3.559 -16.268 -22.859 1.00 . C C . 338 ASP H    1 1 
        3  8445 3 1 36 ASP HA   H   5.890 -14.652 -22.950 1.00 . C C . 338 ASP HA   1 1 
        3  8446 3 1 36 ASP HB2  H   3.106 -14.102 -23.979 1.00 . C C . 338 ASP HB2  1 1 
        3  8447 3 1 36 ASP HB3  H   4.542 -13.172 -24.387 1.00 . C C . 338 ASP HB3  1 1 
        3  8448 3 1 36 ASP N    N   4.350 -15.895 -22.413 1.00 . C C . 338 ASP N    1 1 
        3  8449 3 1 36 ASP O    O   5.299 -12.600 -21.559 1.00 . C C . 338 ASP O    1 1 
        3  8450 3 1 36 ASP OD1  O   5.529 -14.951 -25.904 1.00 . C C . 338 ASP OD1  1 1 
        3  8451 3 1 36 ASP OD2  O   3.667 -16.032 -25.500 1.00 . C C . 338 ASP OD2  1 1 
        3  8452 3 1 37 VAL C    C   4.234 -13.020 -18.784 1.00 . C C . 339 VAL C    1 1 
        3  8453 3 1 37 VAL CA   C   3.177 -12.875 -19.862 1.00 . C C . 339 VAL CA   1 1 
        3  8454 3 1 37 VAL CB   C   1.782 -13.097 -19.224 1.00 . C C . 339 VAL CB   1 1 
        3  8455 3 1 37 VAL CG1  C   0.732 -13.440 -20.246 1.00 . C C . 339 VAL CG1  1 1 
        3  8456 3 1 37 VAL CG2  C   1.829 -14.123 -18.101 1.00 . C C . 339 VAL CG2  1 1 
        3  8457 3 1 37 VAL H    H   2.935 -14.579 -21.086 1.00 . C C . 339 VAL H    1 1 
        3  8458 3 1 37 VAL HA   H   3.215 -11.867 -20.253 1.00 . C C . 339 VAL HA   1 1 
        3  8459 3 1 37 VAL HB   H   1.481 -12.166 -18.790 1.00 . C C . 339 VAL HB   1 1 
        3  8460 3 1 37 VAL HG11 H   0.970 -14.382 -20.714 1.00 . C C . 339 VAL HG11 1 1 
        3  8461 3 1 37 VAL HG12 H   0.691 -12.659 -20.990 1.00 . C C . 339 VAL HG12 1 1 
        3  8462 3 1 37 VAL HG13 H  -0.221 -13.511 -19.747 1.00 . C C . 339 VAL HG13 1 1 
        3  8463 3 1 37 VAL HG21 H   2.400 -13.713 -17.279 1.00 . C C . 339 VAL HG21 1 1 
        3  8464 3 1 37 VAL HG22 H   2.306 -15.028 -18.451 1.00 . C C . 339 VAL HG22 1 1 
        3  8465 3 1 37 VAL HG23 H   0.826 -14.345 -17.768 1.00 . C C . 339 VAL HG23 1 1 
        3  8466 3 1 37 VAL N    N   3.489 -13.783 -20.945 1.00 . C C . 339 VAL N    1 1 
        3  8467 3 1 37 VAL O    O   4.518 -12.078 -18.063 1.00 . C C . 339 VAL O    1 1 
        3  8468 3 1 38 LYS C    C   7.097 -13.636 -18.099 1.00 . C C . 340 LYS C    1 1 
        3  8469 3 1 38 LYS CA   C   5.879 -14.452 -17.720 1.00 . C C . 340 LYS CA   1 1 
        3  8470 3 1 38 LYS CB   C   6.246 -15.936 -17.632 1.00 . C C . 340 LYS CB   1 1 
        3  8471 3 1 38 LYS CD   C   5.679 -18.091 -16.476 1.00 . C C . 340 LYS CD   1 1 
        3  8472 3 1 38 LYS CE   C   6.574 -17.762 -15.286 1.00 . C C . 340 LYS CE   1 1 
        3  8473 3 1 38 LYS CG   C   5.125 -16.818 -17.101 1.00 . C C . 340 LYS CG   1 1 
        3  8474 3 1 38 LYS H    H   4.539 -14.941 -19.283 1.00 . C C . 340 LYS H    1 1 
        3  8475 3 1 38 LYS HA   H   5.526 -14.118 -16.755 1.00 . C C . 340 LYS HA   1 1 
        3  8476 3 1 38 LYS HB2  H   6.512 -16.288 -18.618 1.00 . C C . 340 LYS HB2  1 1 
        3  8477 3 1 38 LYS HB3  H   7.100 -16.043 -16.981 1.00 . C C . 340 LYS HB3  1 1 
        3  8478 3 1 38 LYS HD2  H   4.855 -18.705 -16.141 1.00 . C C . 340 LYS HD2  1 1 
        3  8479 3 1 38 LYS HD3  H   6.256 -18.625 -17.216 1.00 . C C . 340 LYS HD3  1 1 
        3  8480 3 1 38 LYS HE2  H   7.289 -17.014 -15.591 1.00 . C C . 340 LYS HE2  1 1 
        3  8481 3 1 38 LYS HE3  H   5.953 -17.360 -14.496 1.00 . C C . 340 LYS HE3  1 1 
        3  8482 3 1 38 LYS HG2  H   4.570 -16.272 -16.354 1.00 . C C . 340 LYS HG2  1 1 
        3  8483 3 1 38 LYS HG3  H   4.473 -17.083 -17.920 1.00 . C C . 340 LYS HG3  1 1 
        3  8484 3 1 38 LYS HZ1  H   7.764 -19.457 -15.554 1.00 . C C . 340 LYS HZ1  1 1 
        3  8485 3 1 38 LYS HZ2  H   6.657 -19.604 -14.289 1.00 . C C . 340 LYS HZ2  1 1 
        3  8486 3 1 38 LYS HZ3  H   8.050 -18.653 -14.092 1.00 . C C . 340 LYS HZ3  1 1 
        3  8487 3 1 38 LYS N    N   4.824 -14.214 -18.688 1.00 . C C . 340 LYS N    1 1 
        3  8488 3 1 38 LYS NZ   N   7.307 -18.953 -14.772 1.00 . C C . 340 LYS NZ   1 1 
        3  8489 3 1 38 LYS O    O   7.755 -13.059 -17.243 1.00 . C C . 340 LYS O    1 1 
        3  8490 3 1 39 LYS C    C   8.203 -11.289 -19.592 1.00 . C C . 341 LYS C    1 1 
        3  8491 3 1 39 LYS CA   C   8.455 -12.752 -19.917 1.00 . C C . 341 LYS CA   1 1 
        3  8492 3 1 39 LYS CB   C   8.563 -12.904 -21.435 1.00 . C C . 341 LYS CB   1 1 
        3  8493 3 1 39 LYS CD   C   8.381 -14.383 -23.432 1.00 . C C . 341 LYS CD   1 1 
        3  8494 3 1 39 LYS CE   C   8.320 -15.802 -23.963 1.00 . C C . 341 LYS CE   1 1 
        3  8495 3 1 39 LYS CG   C   8.558 -14.341 -21.923 1.00 . C C . 341 LYS CG   1 1 
        3  8496 3 1 39 LYS H    H   6.780 -14.042 -20.027 1.00 . C C . 341 LYS H    1 1 
        3  8497 3 1 39 LYS HA   H   9.371 -13.076 -19.448 1.00 . C C . 341 LYS HA   1 1 
        3  8498 3 1 39 LYS HB2  H   7.732 -12.393 -21.893 1.00 . C C . 341 LYS HB2  1 1 
        3  8499 3 1 39 LYS HB3  H   9.483 -12.440 -21.765 1.00 . C C . 341 LYS HB3  1 1 
        3  8500 3 1 39 LYS HD2  H   7.463 -13.876 -23.687 1.00 . C C . 341 LYS HD2  1 1 
        3  8501 3 1 39 LYS HD3  H   9.212 -13.872 -23.894 1.00 . C C . 341 LYS HD3  1 1 
        3  8502 3 1 39 LYS HE2  H   9.264 -16.289 -23.768 1.00 . C C . 341 LYS HE2  1 1 
        3  8503 3 1 39 LYS HE3  H   7.526 -16.330 -23.455 1.00 . C C . 341 LYS HE3  1 1 
        3  8504 3 1 39 LYS HG2  H   9.495 -14.810 -21.661 1.00 . C C . 341 LYS HG2  1 1 
        3  8505 3 1 39 LYS HG3  H   7.739 -14.869 -21.455 1.00 . C C . 341 LYS HG3  1 1 
        3  8506 3 1 39 LYS HZ1  H   7.069 -15.542 -25.618 1.00 . C C . 341 LYS HZ1  1 1 
        3  8507 3 1 39 LYS HZ2  H   8.219 -16.777 -25.809 1.00 . C C . 341 LYS HZ2  1 1 
        3  8508 3 1 39 LYS HZ3  H   8.693 -15.151 -25.911 1.00 . C C . 341 LYS HZ3  1 1 
        3  8509 3 1 39 LYS N    N   7.353 -13.553 -19.399 1.00 . C C . 341 LYS N    1 1 
        3  8510 3 1 39 LYS NZ   N   8.058 -15.821 -25.425 1.00 . C C . 341 LYS NZ   1 1 
        3  8511 3 1 39 LYS O    O   9.052 -10.595 -19.027 1.00 . C C . 341 LYS O    1 1 
        3  8512 3 1 40 ALA C    C   6.501  -9.178 -18.174 1.00 . C C . 342 ALA C    1 1 
        3  8513 3 1 40 ALA CA   C   6.603  -9.470 -19.670 1.00 . C C . 342 ALA CA   1 1 
        3  8514 3 1 40 ALA CB   C   5.298  -9.173 -20.379 1.00 . C C . 342 ALA CB   1 1 
        3  8515 3 1 40 ALA H    H   6.356 -11.459 -20.340 1.00 . C C . 342 ALA H    1 1 
        3  8516 3 1 40 ALA HA   H   7.367  -8.835 -20.096 1.00 . C C . 342 ALA HA   1 1 
        3  8517 3 1 40 ALA HB1  H   5.411  -9.360 -21.436 1.00 . C C . 342 ALA HB1  1 1 
        3  8518 3 1 40 ALA HB2  H   5.036  -8.137 -20.220 1.00 . C C . 342 ALA HB2  1 1 
        3  8519 3 1 40 ALA HB3  H   4.519  -9.807 -19.981 1.00 . C C . 342 ALA HB3  1 1 
        3  8520 3 1 40 ALA N    N   6.996 -10.845 -19.907 1.00 . C C . 342 ALA N    1 1 
        3  8521 3 1 40 ALA O    O   6.639  -8.037 -17.752 1.00 . C C . 342 ALA O    1 1 
        3  8522 3 1 41 CYS C    C   7.608  -9.909 -15.430 1.00 . C C . 343 CYS C    1 1 
        3  8523 3 1 41 CYS CA   C   6.193 -10.087 -15.934 1.00 . C C . 343 CYS CA   1 1 
        3  8524 3 1 41 CYS CB   C   5.577 -11.323 -15.286 1.00 . C C . 343 CYS CB   1 1 
        3  8525 3 1 41 CYS H    H   5.976 -11.069 -17.794 1.00 . C C . 343 CYS H    1 1 
        3  8526 3 1 41 CYS HA   H   5.607  -9.218 -15.674 1.00 . C C . 343 CYS HA   1 1 
        3  8527 3 1 41 CYS HB2  H   4.525 -11.352 -15.509 1.00 . C C . 343 CYS HB2  1 1 
        3  8528 3 1 41 CYS HB3  H   6.048 -12.206 -15.691 1.00 . C C . 343 CYS HB3  1 1 
        3  8529 3 1 41 CYS HG   H   4.554 -11.476 -12.947 1.00 . C C . 343 CYS HG   1 1 
        3  8530 3 1 41 CYS N    N   6.214 -10.208 -17.385 1.00 . C C . 343 CYS N    1 1 
        3  8531 3 1 41 CYS O    O   7.872  -9.083 -14.548 1.00 . C C . 343 CYS O    1 1 
        3  8532 3 1 41 CYS SG   S   5.763 -11.371 -13.489 1.00 . C C . 343 CYS SG   1 1 
        3  8533 3 1 42 CYS C    C  10.409  -9.168 -15.805 1.00 . C C . 344 CYS C    1 1 
        3  8534 3 1 42 CYS CA   C   9.925 -10.611 -15.676 1.00 . C C . 344 CYS CA   1 1 
        3  8535 3 1 42 CYS CB   C  10.756 -11.526 -16.584 1.00 . C C . 344 CYS CB   1 1 
        3  8536 3 1 42 CYS H    H   8.194 -11.452 -16.561 1.00 . C C . 344 CYS H    1 1 
        3  8537 3 1 42 CYS HA   H  10.043 -10.933 -14.658 1.00 . C C . 344 CYS HA   1 1 
        3  8538 3 1 42 CYS HB2  H  10.532 -11.296 -17.613 1.00 . C C . 344 CYS HB2  1 1 
        3  8539 3 1 42 CYS HB3  H  11.805 -11.344 -16.399 1.00 . C C . 344 CYS HB3  1 1 
        3  8540 3 1 42 CYS HG   H   9.177 -13.529 -16.620 1.00 . C C . 344 CYS HG   1 1 
        3  8541 3 1 42 CYS N    N   8.509 -10.709 -15.991 1.00 . C C . 344 CYS N    1 1 
        3  8542 3 1 42 CYS O    O  11.173  -8.680 -14.975 1.00 . C C . 344 CYS O    1 1 
        3  8543 3 1 42 CYS SG   S  10.454 -13.292 -16.340 1.00 . C C . 344 CYS SG   1 1 
        3  8544 3 1 43 GLN C    C   9.260  -6.109 -16.450 1.00 . C C . 345 GLN C    1 1 
        3  8545 3 1 43 GLN CA   C  10.282  -7.084 -17.040 1.00 . C C . 345 GLN CA   1 1 
        3  8546 3 1 43 GLN CB   C  10.443  -6.833 -18.543 1.00 . C C . 345 GLN CB   1 1 
        3  8547 3 1 43 GLN CD   C   9.337  -6.952 -20.822 1.00 . C C . 345 GLN CD   1 1 
        3  8548 3 1 43 GLN CG   C   9.144  -6.975 -19.318 1.00 . C C . 345 GLN CG   1 1 
        3  8549 3 1 43 GLN H    H   9.266  -8.902 -17.425 1.00 . C C . 345 GLN H    1 1 
        3  8550 3 1 43 GLN HA   H  11.230  -6.925 -16.550 1.00 . C C . 345 GLN HA   1 1 
        3  8551 3 1 43 GLN HB2  H  10.820  -5.830 -18.691 1.00 . C C . 345 GLN HB2  1 1 
        3  8552 3 1 43 GLN HB3  H  11.155  -7.539 -18.940 1.00 . C C . 345 GLN HB3  1 1 
        3  8553 3 1 43 GLN HE21 H   9.108  -4.974 -20.852 1.00 . C C . 345 GLN HE21 1 1 
        3  8554 3 1 43 GLN HE22 H   9.380  -5.733 -22.389 1.00 . C C . 345 GLN HE22 1 1 
        3  8555 3 1 43 GLN HG2  H   8.679  -7.910 -19.046 1.00 . C C . 345 GLN HG2  1 1 
        3  8556 3 1 43 GLN HG3  H   8.489  -6.159 -19.044 1.00 . C C . 345 GLN HG3  1 1 
        3  8557 3 1 43 GLN N    N   9.895  -8.467 -16.807 1.00 . C C . 345 GLN N    1 1 
        3  8558 3 1 43 GLN NE2  N   9.271  -5.769 -21.412 1.00 . C C . 345 GLN NE2  1 1 
        3  8559 3 1 43 GLN O    O   9.385  -4.899 -16.612 1.00 . C C . 345 GLN O    1 1 
        3  8560 3 1 43 GLN OE1  O   9.540  -7.991 -21.450 1.00 . C C . 345 GLN OE1  1 1 
        3  8561 3 1 44 ARG C    C   7.629  -5.506 -13.713 1.00 . C C . 346 ARG C    1 1 
        3  8562 3 1 44 ARG CA   C   7.239  -5.808 -15.144 1.00 . C C . 346 ARG CA   1 1 
        3  8563 3 1 44 ARG CB   C   5.874  -6.485 -15.207 1.00 . C C . 346 ARG CB   1 1 
        3  8564 3 1 44 ARG CD   C   4.355  -5.836 -13.331 1.00 . C C . 346 ARG CD   1 1 
        3  8565 3 1 44 ARG CG   C   4.723  -5.589 -14.772 1.00 . C C . 346 ARG CG   1 1 
        3  8566 3 1 44 ARG CZ   C   4.282  -4.510 -11.236 1.00 . C C . 346 ARG CZ   1 1 
        3  8567 3 1 44 ARG H    H   8.216  -7.608 -15.637 1.00 . C C . 346 ARG H    1 1 
        3  8568 3 1 44 ARG HA   H   7.178  -4.884 -15.682 1.00 . C C . 346 ARG HA   1 1 
        3  8569 3 1 44 ARG HB2  H   5.690  -6.800 -16.223 1.00 . C C . 346 ARG HB2  1 1 
        3  8570 3 1 44 ARG HB3  H   5.886  -7.354 -14.567 1.00 . C C . 346 ARG HB3  1 1 
        3  8571 3 1 44 ARG HD2  H   3.289  -5.931 -13.258 1.00 . C C . 346 ARG HD2  1 1 
        3  8572 3 1 44 ARG HD3  H   4.817  -6.761 -13.036 1.00 . C C . 346 ARG HD3  1 1 
        3  8573 3 1 44 ARG HE   H   5.578  -4.223 -12.742 1.00 . C C . 346 ARG HE   1 1 
        3  8574 3 1 44 ARG HG2  H   5.019  -4.564 -14.885 1.00 . C C . 346 ARG HG2  1 1 
        3  8575 3 1 44 ARG HG3  H   3.865  -5.789 -15.393 1.00 . C C . 346 ARG HG3  1 1 
        3  8576 3 1 44 ARG HH11 H   2.854  -5.946 -11.362 1.00 . C C . 346 ARG HH11 1 1 
        3  8577 3 1 44 ARG HH12 H   2.850  -5.025  -9.896 1.00 . C C . 346 ARG HH12 1 1 
        3  8578 3 1 44 ARG HH21 H   5.594  -3.025 -10.776 1.00 . C C . 346 ARG HH21 1 1 
        3  8579 3 1 44 ARG HH22 H   4.405  -3.364  -9.563 1.00 . C C . 346 ARG HH22 1 1 
        3  8580 3 1 44 ARG N    N   8.256  -6.638 -15.762 1.00 . C C . 346 ARG N    1 1 
        3  8581 3 1 44 ARG NE   N   4.814  -4.767 -12.435 1.00 . C C . 346 ARG NE   1 1 
        3  8582 3 1 44 ARG NH1  N   3.244  -5.216 -10.796 1.00 . C C . 346 ARG NH1  1 1 
        3  8583 3 1 44 ARG NH2  N   4.799  -3.556 -10.464 1.00 . C C . 346 ARG NH2  1 1 
        3  8584 3 1 44 ARG O    O   7.632  -4.350 -13.293 1.00 . C C . 346 ARG O    1 1 
        3  8585 3 1 45 ASN C    C   9.128  -7.552 -11.032 1.00 . C C . 347 ASN C    1 1 
        3  8586 3 1 45 ASN CA   C   8.329  -6.373 -11.564 1.00 . C C . 347 ASN CA   1 1 
        3  8587 3 1 45 ASN CB   C   7.098  -6.135 -10.684 1.00 . C C . 347 ASN CB   1 1 
        3  8588 3 1 45 ASN CG   C   6.199  -7.355 -10.487 1.00 . C C . 347 ASN CG   1 1 
        3  8589 3 1 45 ASN H    H   7.872  -7.453 -13.333 1.00 . C C . 347 ASN H    1 1 
        3  8590 3 1 45 ASN HA   H   8.953  -5.492 -11.520 1.00 . C C . 347 ASN HA   1 1 
        3  8591 3 1 45 ASN HB2  H   7.430  -5.805  -9.713 1.00 . C C . 347 ASN HB2  1 1 
        3  8592 3 1 45 ASN HB3  H   6.507  -5.351 -11.136 1.00 . C C . 347 ASN HB3  1 1 
        3  8593 3 1 45 ASN HD21 H   6.756  -8.154 -12.221 1.00 . C C . 347 ASN HD21 1 1 
        3  8594 3 1 45 ASN HD22 H   5.617  -9.072 -11.306 1.00 . C C . 347 ASN HD22 1 1 
        3  8595 3 1 45 ASN N    N   7.931  -6.550 -12.955 1.00 . C C . 347 ASN N    1 1 
        3  8596 3 1 45 ASN ND2  N   6.188  -8.283 -11.437 1.00 . C C . 347 ASN ND2  1 1 
        3  8597 3 1 45 ASN O    O   9.288  -7.699  -9.824 1.00 . C C . 347 ASN O    1 1 
        3  8598 3 1 45 ASN OD1  O   5.503  -7.453  -9.479 1.00 . C C . 347 ASN OD1  1 1 
        3  8599 3 1 46 GLN C    C  11.917  -9.176 -11.380 1.00 . C C . 348 GLN C    1 1 
        3  8600 3 1 46 GLN CA   C  10.444  -9.514 -11.484 1.00 . C C . 348 GLN CA   1 1 
        3  8601 3 1 46 GLN CB   C  10.283 -10.673 -12.454 1.00 . C C . 348 GLN CB   1 1 
        3  8602 3 1 46 GLN CD   C  11.197 -13.022 -12.768 1.00 . C C . 348 GLN CD   1 1 
        3  8603 3 1 46 GLN CG   C  10.510 -12.043 -11.829 1.00 . C C . 348 GLN CG   1 1 
        3  8604 3 1 46 GLN H    H   9.705  -8.094 -12.876 1.00 . C C . 348 GLN H    1 1 
        3  8605 3 1 46 GLN HA   H  10.077  -9.807 -10.511 1.00 . C C . 348 GLN HA   1 1 
        3  8606 3 1 46 GLN HB2  H   9.288 -10.647 -12.868 1.00 . C C . 348 GLN HB2  1 1 
        3  8607 3 1 46 GLN HB3  H  11.001 -10.546 -13.250 1.00 . C C . 348 GLN HB3  1 1 
        3  8608 3 1 46 GLN HE21 H  12.294 -11.561 -13.549 1.00 . C C . 348 GLN HE21 1 1 
        3  8609 3 1 46 GLN HE22 H  12.570 -13.137 -14.197 1.00 . C C . 348 GLN HE22 1 1 
        3  8610 3 1 46 GLN HG2  H  11.126 -11.924 -10.950 1.00 . C C . 348 GLN HG2  1 1 
        3  8611 3 1 46 GLN HG3  H   9.555 -12.457 -11.541 1.00 . C C . 348 GLN HG3  1 1 
        3  8612 3 1 46 GLN N    N   9.698  -8.347 -11.924 1.00 . C C . 348 GLN N    1 1 
        3  8613 3 1 46 GLN NE2  N  12.109 -12.521 -13.589 1.00 . C C . 348 GLN NE2  1 1 
        3  8614 3 1 46 GLN O    O  12.389  -8.187 -11.943 1.00 . C C . 348 GLN O    1 1 
        3  8615 3 1 46 GLN OE1  O  10.940 -14.226 -12.729 1.00 . C C . 348 GLN OE1  1 1 
        3  8616 3 1 47 ILE C    C  14.679 -11.227 -10.535 1.00 . C C . 349 ILE C    1 1 
        3  8617 3 1 47 ILE CA   C  14.058  -9.845 -10.494 1.00 . C C . 349 ILE CA   1 1 
        3  8618 3 1 47 ILE CB   C  14.456  -9.147  -9.184 1.00 . C C . 349 ILE CB   1 1 
        3  8619 3 1 47 ILE CD1  C  13.675  -7.505  -7.436 1.00 . C C . 349 ILE CD1  1 1 
        3  8620 3 1 47 ILE CG1  C  13.423  -8.103  -8.794 1.00 . C C . 349 ILE CG1  1 1 
        3  8621 3 1 47 ILE CG2  C  15.817  -8.486  -9.342 1.00 . C C . 349 ILE CG2  1 1 
        3  8622 3 1 47 ILE H    H  12.194 -10.740 -10.196 1.00 . C C . 349 ILE H    1 1 
        3  8623 3 1 47 ILE HA   H  14.419  -9.261 -11.320 1.00 . C C . 349 ILE HA   1 1 
        3  8624 3 1 47 ILE HB   H  14.525  -9.891  -8.404 1.00 . C C . 349 ILE HB   1 1 
        3  8625 3 1 47 ILE HD11 H  14.661  -7.064  -7.413 1.00 . C C . 349 ILE HD11 1 1 
        3  8626 3 1 47 ILE HD12 H  13.609  -8.280  -6.684 1.00 . C C . 349 ILE HD12 1 1 
        3  8627 3 1 47 ILE HD13 H  12.936  -6.744  -7.234 1.00 . C C . 349 ILE HD13 1 1 
        3  8628 3 1 47 ILE HG12 H  13.436  -7.301  -9.518 1.00 . C C . 349 ILE HG12 1 1 
        3  8629 3 1 47 ILE HG13 H  12.444  -8.563  -8.788 1.00 . C C . 349 ILE HG13 1 1 
        3  8630 3 1 47 ILE HG21 H  16.074  -7.984  -8.423 1.00 . C C . 349 ILE HG21 1 1 
        3  8631 3 1 47 ILE HG22 H  15.775  -7.765 -10.146 1.00 . C C . 349 ILE HG22 1 1 
        3  8632 3 1 47 ILE HG23 H  16.561  -9.239  -9.562 1.00 . C C . 349 ILE HG23 1 1 
        3  8633 3 1 47 ILE N    N  12.632  -9.991 -10.636 1.00 . C C . 349 ILE N    1 1 
        3  8634 3 1 47 ILE O    O  15.628 -11.435 -11.314 1.00 . C C . 349 ILE O    1 1 
        3  8635 3 1 47 ILE OXT  O  14.164 -12.115  -9.820 1.00 . C C . 349 ILE OXT  1 1 
        3  8636 4 1  1 SER C    C  -4.731 -20.348  16.079 1.00 . D D . 403 SER C    1 1 
        3  8637 4 1  1 SER CA   C  -4.332 -19.539  17.313 1.00 . D D . 403 SER CA   1 1 
        3  8638 4 1  1 SER CB   C  -5.561 -19.282  18.181 1.00 . D D . 403 SER CB   1 1 
        3  8639 4 1  1 SER H1   H  -2.872 -18.412  16.349 1.00 . D D . 403 SER H1   1 1 
        3  8640 4 1  1 SER H2   H  -3.441 -17.727  17.789 1.00 . D D . 403 SER H2   1 1 
        3  8641 4 1  1 SER H3   H  -4.401 -17.678  16.394 1.00 . D D . 403 SER H3   1 1 
        3  8642 4 1  1 SER HA   H  -3.610 -20.104  17.883 1.00 . D D . 403 SER HA   1 1 
        3  8643 4 1  1 SER HB2  H  -6.317 -18.785  17.592 1.00 . D D . 403 SER HB2  1 1 
        3  8644 4 1  1 SER HB3  H  -5.948 -20.227  18.538 1.00 . D D . 403 SER HB3  1 1 
        3  8645 4 1  1 SER HG   H  -5.987 -18.487  19.921 1.00 . D D . 403 SER HG   1 1 
        3  8646 4 1  1 SER N    N  -3.719 -18.254  16.932 1.00 . D D . 403 SER N    1 1 
        3  8647 4 1  1 SER O    O  -5.195 -21.481  16.199 1.00 . D D . 403 SER O    1 1 
        3  8648 4 1  1 SER OG   O  -5.244 -18.468  19.300 1.00 . D D . 403 SER OG   1 1 
        3  8649 4 1  2 ASP C    C  -3.810 -21.427  13.216 1.00 . D D . 404 ASP C    1 1 
        3  8650 4 1  2 ASP CA   C  -4.909 -20.460  13.654 1.00 . D D . 404 ASP CA   1 1 
        3  8651 4 1  2 ASP CB   C  -5.171 -19.449  12.527 1.00 . D D . 404 ASP CB   1 1 
        3  8652 4 1  2 ASP CG   C  -6.174 -18.371  12.891 1.00 . D D . 404 ASP CG   1 1 
        3  8653 4 1  2 ASP H    H  -4.116 -18.893  14.843 1.00 . D D . 404 ASP H    1 1 
        3  8654 4 1  2 ASP HA   H  -5.812 -21.019  13.844 1.00 . D D . 404 ASP HA   1 1 
        3  8655 4 1  2 ASP HB2  H  -4.244 -18.967  12.268 1.00 . D D . 404 ASP HB2  1 1 
        3  8656 4 1  2 ASP HB3  H  -5.544 -19.980  11.663 1.00 . D D . 404 ASP HB3  1 1 
        3  8657 4 1  2 ASP N    N  -4.530 -19.781  14.892 1.00 . D D . 404 ASP N    1 1 
        3  8658 4 1  2 ASP O    O  -2.947 -21.065  12.416 1.00 . D D . 404 ASP O    1 1 
        3  8659 4 1  2 ASP OD1  O  -7.374 -18.681  13.022 1.00 . D D . 404 ASP OD1  1 1 
        3  8660 4 1  2 ASP OD2  O  -5.759 -17.203  13.051 1.00 . D D . 404 ASP OD2  1 1 
        3  8661 4 1  3 GLY C    C  -3.291 -25.050  13.287 1.00 . D D . 405 GLY C    1 1 
        3  8662 4 1  3 GLY CA   C  -2.792 -23.615  13.391 1.00 . D D . 405 GLY CA   1 1 
        3  8663 4 1  3 GLY H    H  -4.535 -22.895  14.383 1.00 . D D . 405 GLY H    1 1 
        3  8664 4 1  3 GLY HA2  H  -2.366 -23.333  12.432 1.00 . D D . 405 GLY HA2  1 1 
        3  8665 4 1  3 GLY HA3  H  -2.012 -23.571  14.138 1.00 . D D . 405 GLY HA3  1 1 
        3  8666 4 1  3 GLY N    N  -3.829 -22.651  13.740 1.00 . D D . 405 GLY N    1 1 
        3  8667 4 1  3 GLY O    O  -2.553 -25.924  12.839 1.00 . D D . 405 GLY O    1 1 
        3  8668 4 1  4 ASP C    C  -6.395 -26.657  12.778 1.00 . D D . 406 ASP C    1 1 
        3  8669 4 1  4 ASP CA   C  -5.107 -26.644  13.584 1.00 . D D . 406 ASP CA   1 1 
        3  8670 4 1  4 ASP CB   C  -5.372 -27.208  14.977 1.00 . D D . 406 ASP CB   1 1 
        3  8671 4 1  4 ASP CG   C  -4.150 -27.850  15.605 1.00 . D D . 406 ASP CG   1 1 
        3  8672 4 1  4 ASP H    H  -5.087 -24.570  14.046 1.00 . D D . 406 ASP H    1 1 
        3  8673 4 1  4 ASP HA   H  -4.384 -27.271  13.084 1.00 . D D . 406 ASP HA   1 1 
        3  8674 4 1  4 ASP HB2  H  -5.698 -26.405  15.612 1.00 . D D . 406 ASP HB2  1 1 
        3  8675 4 1  4 ASP HB3  H  -6.156 -27.951  14.913 1.00 . D D . 406 ASP HB3  1 1 
        3  8676 4 1  4 ASP N    N  -4.543 -25.294  13.663 1.00 . D D . 406 ASP N    1 1 
        3  8677 4 1  4 ASP O    O  -7.108 -27.659  12.738 1.00 . D D . 406 ASP O    1 1 
        3  8678 4 1  4 ASP OD1  O  -3.890 -29.041  15.315 1.00 . D D . 406 ASP OD1  1 1 
        3  8679 4 1  4 ASP OD2  O  -3.458 -27.176  16.399 1.00 . D D . 406 ASP OD2  1 1 
        3  8680 4 1  5 VAL C    C  -7.603 -26.134   9.947 1.00 . D D . 407 VAL C    1 1 
        3  8681 4 1  5 VAL CA   C  -7.866 -25.462  11.286 1.00 . D D . 407 VAL CA   1 1 
        3  8682 4 1  5 VAL CB   C  -8.288 -23.991  11.059 1.00 . D D . 407 VAL CB   1 1 
        3  8683 4 1  5 VAL CG1  C  -9.798 -23.866  11.095 1.00 . D D . 407 VAL CG1  1 1 
        3  8684 4 1  5 VAL CG2  C  -7.654 -23.069  12.088 1.00 . D D . 407 VAL CG2  1 1 
        3  8685 4 1  5 VAL H    H  -6.075 -24.790  12.168 1.00 . D D . 407 VAL H    1 1 
        3  8686 4 1  5 VAL HA   H  -8.667 -25.982  11.787 1.00 . D D . 407 VAL HA   1 1 
        3  8687 4 1  5 VAL HB   H  -7.948 -23.685  10.079 1.00 . D D . 407 VAL HB   1 1 
        3  8688 4 1  5 VAL HG11 H -10.071 -22.829  10.973 1.00 . D D . 407 VAL HG11 1 1 
        3  8689 4 1  5 VAL HG12 H -10.167 -24.225  12.043 1.00 . D D . 407 VAL HG12 1 1 
        3  8690 4 1  5 VAL HG13 H -10.226 -24.449  10.293 1.00 . D D . 407 VAL HG13 1 1 
        3  8691 4 1  5 VAL HG21 H  -6.580 -23.142  12.022 1.00 . D D . 407 VAL HG21 1 1 
        3  8692 4 1  5 VAL HG22 H  -7.978 -23.359  13.078 1.00 . D D . 407 VAL HG22 1 1 
        3  8693 4 1  5 VAL HG23 H  -7.959 -22.051  11.895 1.00 . D D . 407 VAL HG23 1 1 
        3  8694 4 1  5 VAL N    N  -6.677 -25.556  12.108 1.00 . D D . 407 VAL N    1 1 
        3  8695 4 1  5 VAL O    O  -6.903 -25.582   9.107 1.00 . D D . 407 VAL O    1 1 
        3  8696 4 1  6 VAL C    C  -8.413 -27.448   7.354 1.00 . D D . 408 VAL C    1 1 
        3  8697 4 1  6 VAL CA   C  -7.864 -28.152   8.591 1.00 . D D . 408 VAL CA   1 1 
        3  8698 4 1  6 VAL CB   C  -8.515 -29.544   8.697 1.00 . D D . 408 VAL CB   1 1 
        3  8699 4 1  6 VAL CG1  C  -8.250 -30.358   7.440 1.00 . D D . 408 VAL CG1  1 1 
        3  8700 4 1  6 VAL CG2  C  -7.999 -30.286   9.921 1.00 . D D . 408 VAL CG2  1 1 
        3  8701 4 1  6 VAL H    H  -8.607 -27.755  10.533 1.00 . D D . 408 VAL H    1 1 
        3  8702 4 1  6 VAL HA   H  -6.795 -28.290   8.473 1.00 . D D . 408 VAL HA   1 1 
        3  8703 4 1  6 VAL HB   H  -9.582 -29.413   8.804 1.00 . D D . 408 VAL HB   1 1 
        3  8704 4 1  6 VAL HG11 H  -8.841 -31.259   7.465 1.00 . D D . 408 VAL HG11 1 1 
        3  8705 4 1  6 VAL HG12 H  -7.200 -30.620   7.401 1.00 . D D . 408 VAL HG12 1 1 
        3  8706 4 1  6 VAL HG13 H  -8.508 -29.776   6.567 1.00 . D D . 408 VAL HG13 1 1 
        3  8707 4 1  6 VAL HG21 H  -8.490 -31.246   9.995 1.00 . D D . 408 VAL HG21 1 1 
        3  8708 4 1  6 VAL HG22 H  -8.203 -29.709  10.810 1.00 . D D . 408 VAL HG22 1 1 
        3  8709 4 1  6 VAL HG23 H  -6.932 -30.436   9.824 1.00 . D D . 408 VAL HG23 1 1 
        3  8710 4 1  6 VAL N    N  -8.082 -27.365   9.804 1.00 . D D . 408 VAL N    1 1 
        3  8711 4 1  6 VAL O    O  -9.624 -27.383   7.145 1.00 . D D . 408 VAL O    1 1 
        3  8712 4 1  7 TYR C    C  -7.367 -26.968   4.136 1.00 . D D . 409 TYR C    1 1 
        3  8713 4 1  7 TYR CA   C  -7.866 -26.190   5.341 1.00 . D D . 409 TYR CA   1 1 
        3  8714 4 1  7 TYR CB   C  -7.315 -24.763   5.352 1.00 . D D . 409 TYR CB   1 1 
        3  8715 4 1  7 TYR CD1  C  -9.148 -24.257   7.021 1.00 . D D . 409 TYR CD1  1 1 
        3  8716 4 1  7 TYR CD2  C  -7.688 -22.488   6.393 1.00 . D D . 409 TYR CD2  1 1 
        3  8717 4 1  7 TYR CE1  C  -9.832 -23.403   7.858 1.00 . D D . 409 TYR CE1  1 1 
        3  8718 4 1  7 TYR CE2  C  -8.370 -21.625   7.229 1.00 . D D . 409 TYR CE2  1 1 
        3  8719 4 1  7 TYR CG   C  -8.065 -23.818   6.273 1.00 . D D . 409 TYR CG   1 1 
        3  8720 4 1  7 TYR CZ   C  -9.440 -22.089   7.962 1.00 . D D . 409 TYR CZ   1 1 
        3  8721 4 1  7 TYR H    H  -6.565 -26.923   6.842 1.00 . D D . 409 TYR H    1 1 
        3  8722 4 1  7 TYR HA   H  -8.938 -26.139   5.281 1.00 . D D . 409 TYR HA   1 1 
        3  8723 4 1  7 TYR HB2  H  -6.280 -24.781   5.672 1.00 . D D . 409 TYR HB2  1 1 
        3  8724 4 1  7 TYR HB3  H  -7.369 -24.361   4.352 1.00 . D D . 409 TYR HB3  1 1 
        3  8725 4 1  7 TYR HD1  H  -9.454 -25.292   6.940 1.00 . D D . 409 TYR HD1  1 1 
        3  8726 4 1  7 TYR HD2  H  -6.845 -22.129   5.818 1.00 . D D . 409 TYR HD2  1 1 
        3  8727 4 1  7 TYR HE1  H -10.667 -23.771   8.435 1.00 . D D . 409 TYR HE1  1 1 
        3  8728 4 1  7 TYR HE2  H  -8.058 -20.594   7.311 1.00 . D D . 409 TYR HE2  1 1 
        3  8729 4 1  7 TYR HH   H -10.287 -21.664   9.639 1.00 . D D . 409 TYR HH   1 1 
        3  8730 4 1  7 TYR N    N  -7.512 -26.884   6.573 1.00 . D D . 409 TYR N    1 1 
        3  8731 4 1  7 TYR O    O  -6.177 -26.973   3.822 1.00 . D D . 409 TYR O    1 1 
        3  8732 4 1  7 TYR OH   O -10.124 -21.232   8.796 1.00 . D D . 409 TYR OH   1 1 
        3  8733 4 1  8 THR C    C  -7.682 -27.651   1.161 1.00 . D D . 410 THR C    1 1 
        3  8734 4 1  8 THR CA   C  -7.999 -28.524   2.369 1.00 . D D . 410 THR CA   1 1 
        3  8735 4 1  8 THR CB   C  -9.210 -29.421   2.056 1.00 . D D . 410 THR CB   1 1 
        3  8736 4 1  8 THR CG2  C  -9.044 -30.143   0.732 1.00 . D D . 410 THR CG2  1 1 
        3  8737 4 1  8 THR H    H  -9.191 -27.723   3.908 1.00 . D D . 410 THR H    1 1 
        3  8738 4 1  8 THR HA   H  -7.143 -29.154   2.576 1.00 . D D . 410 THR HA   1 1 
        3  8739 4 1  8 THR HB   H -10.078 -28.790   1.995 1.00 . D D . 410 THR HB   1 1 
        3  8740 4 1  8 THR HG1  H  -8.642 -30.955   3.173 1.00 . D D . 410 THR HG1  1 1 
        3  8741 4 1  8 THR HG21 H  -8.117 -30.697   0.747 1.00 . D D . 410 THR HG21 1 1 
        3  8742 4 1  8 THR HG22 H  -9.017 -29.426  -0.076 1.00 . D D . 410 THR HG22 1 1 
        3  8743 4 1  8 THR HG23 H  -9.869 -30.823   0.583 1.00 . D D . 410 THR HG23 1 1 
        3  8744 4 1  8 THR N    N  -8.281 -27.717   3.543 1.00 . D D . 410 THR N    1 1 
        3  8745 4 1  8 THR O    O  -8.392 -26.688   0.869 1.00 . D D . 410 THR O    1 1 
        3  8746 4 1  8 THR OG1  O  -9.412 -30.368   3.113 1.00 . D D . 410 THR OG1  1 1 
        3  8747 4 1  9 LEU C    C  -6.021 -28.246  -1.874 1.00 . D D . 411 LEU C    1 1 
        3  8748 4 1  9 LEU CA   C  -6.193 -27.277  -0.709 1.00 . D D . 411 LEU CA   1 1 
        3  8749 4 1  9 LEU CB   C  -4.873 -26.564  -0.398 1.00 . D D . 411 LEU CB   1 1 
        3  8750 4 1  9 LEU CD1  C  -5.357 -24.273  -1.254 1.00 . D D . 411 LEU CD1  1 1 
        3  8751 4 1  9 LEU CD2  C  -3.008 -25.086  -1.145 1.00 . D D . 411 LEU CD2  1 1 
        3  8752 4 1  9 LEU CG   C  -4.453 -25.483  -1.388 1.00 . D D . 411 LEU CG   1 1 
        3  8753 4 1  9 LEU H    H  -6.094 -28.791   0.746 1.00 . D D . 411 LEU H    1 1 
        3  8754 4 1  9 LEU HA   H  -6.950 -26.548  -0.955 1.00 . D D . 411 LEU HA   1 1 
        3  8755 4 1  9 LEU HB2  H  -4.964 -26.103   0.575 1.00 . D D . 411 LEU HB2  1 1 
        3  8756 4 1  9 LEU HB3  H  -4.087 -27.305  -0.353 1.00 . D D . 411 LEU HB3  1 1 
        3  8757 4 1  9 LEU HD11 H  -5.033 -23.681  -0.403 1.00 . D D . 411 LEU HD11 1 1 
        3  8758 4 1  9 LEU HD12 H  -6.374 -24.600  -1.100 1.00 . D D . 411 LEU HD12 1 1 
        3  8759 4 1  9 LEU HD13 H  -5.303 -23.677  -2.151 1.00 . D D . 411 LEU HD13 1 1 
        3  8760 4 1  9 LEU HD21 H  -2.688 -24.390  -1.912 1.00 . D D . 411 LEU HD21 1 1 
        3  8761 4 1  9 LEU HD22 H  -2.382 -25.966  -1.170 1.00 . D D . 411 LEU HD22 1 1 
        3  8762 4 1  9 LEU HD23 H  -2.930 -24.613  -0.176 1.00 . D D . 411 LEU HD23 1 1 
        3  8763 4 1  9 LEU HG   H  -4.537 -25.864  -2.395 1.00 . D D . 411 LEU HG   1 1 
        3  8764 4 1  9 LEU N    N  -6.622 -28.011   0.458 1.00 . D D . 411 LEU N    1 1 
        3  8765 4 1  9 LEU O    O  -4.996 -28.911  -1.991 1.00 . D D . 411 LEU O    1 1 
        3  8766 4 1 10 ASN C    C  -6.179 -28.711  -4.910 1.00 . D D . 412 ASN C    1 1 
        3  8767 4 1 10 ASN CA   C  -7.031 -29.315  -3.805 1.00 . D D . 412 ASN CA   1 1 
        3  8768 4 1 10 ASN CB   C  -8.442 -29.602  -4.313 1.00 . D D . 412 ASN CB   1 1 
        3  8769 4 1 10 ASN CG   C  -9.338 -30.191  -3.240 1.00 . D D . 412 ASN CG   1 1 
        3  8770 4 1 10 ASN H    H  -7.867 -27.842  -2.532 1.00 . D D . 412 ASN H    1 1 
        3  8771 4 1 10 ASN HA   H  -6.582 -30.248  -3.480 1.00 . D D . 412 ASN HA   1 1 
        3  8772 4 1 10 ASN HB2  H  -8.885 -28.684  -4.666 1.00 . D D . 412 ASN HB2  1 1 
        3  8773 4 1 10 ASN HB3  H  -8.384 -30.306  -5.132 1.00 . D D . 412 ASN HB3  1 1 
        3  8774 4 1 10 ASN HD21 H -10.016 -28.380  -2.771 1.00 . D D . 412 ASN HD21 1 1 
        3  8775 4 1 10 ASN HD22 H -10.671 -29.697  -1.857 1.00 . D D . 412 ASN HD22 1 1 
        3  8776 4 1 10 ASN N    N  -7.067 -28.403  -2.671 1.00 . D D . 412 ASN N    1 1 
        3  8777 4 1 10 ASN ND2  N -10.083 -29.341  -2.554 1.00 . D D . 412 ASN ND2  1 1 
        3  8778 4 1 10 ASN O    O  -6.551 -27.717  -5.537 1.00 . D D . 412 ASN O    1 1 
        3  8779 4 1 10 ASN OD1  O  -9.360 -31.404  -3.034 1.00 . D D . 412 ASN OD1  1 1 
        3  8780 4 1 11 ILE C    C  -4.061 -29.600  -7.317 1.00 . D D . 413 ILE C    1 1 
        3  8781 4 1 11 ILE CA   C  -4.066 -28.747  -6.067 1.00 . D D . 413 ILE CA   1 1 
        3  8782 4 1 11 ILE CB   C  -2.650 -28.691  -5.477 1.00 . D D . 413 ILE CB   1 1 
        3  8783 4 1 11 ILE CD1  C  -1.651 -28.147  -3.211 1.00 . D D . 413 ILE CD1  1 1 
        3  8784 4 1 11 ILE CG1  C  -2.649 -27.761  -4.268 1.00 . D D . 413 ILE CG1  1 1 
        3  8785 4 1 11 ILE CG2  C  -1.643 -28.225  -6.522 1.00 . D D . 413 ILE CG2  1 1 
        3  8786 4 1 11 ILE H    H  -4.745 -30.046  -4.549 1.00 . D D . 413 ILE H    1 1 
        3  8787 4 1 11 ILE HA   H  -4.365 -27.742  -6.323 1.00 . D D . 413 ILE HA   1 1 
        3  8788 4 1 11 ILE HB   H  -2.375 -29.686  -5.160 1.00 . D D . 413 ILE HB   1 1 
        3  8789 4 1 11 ILE HD11 H  -0.677 -28.280  -3.663 1.00 . D D . 413 ILE HD11 1 1 
        3  8790 4 1 11 ILE HD12 H  -1.965 -29.069  -2.743 1.00 . D D . 413 ILE HD12 1 1 
        3  8791 4 1 11 ILE HD13 H  -1.601 -27.363  -2.469 1.00 . D D . 413 ILE HD13 1 1 
        3  8792 4 1 11 ILE HG12 H  -2.417 -26.758  -4.591 1.00 . D D . 413 ILE HG12 1 1 
        3  8793 4 1 11 ILE HG13 H  -3.632 -27.772  -3.817 1.00 . D D . 413 ILE HG13 1 1 
        3  8794 4 1 11 ILE HG21 H  -1.622 -28.927  -7.345 1.00 . D D . 413 ILE HG21 1 1 
        3  8795 4 1 11 ILE HG22 H  -0.660 -28.169  -6.077 1.00 . D D . 413 ILE HG22 1 1 
        3  8796 4 1 11 ILE HG23 H  -1.930 -27.250  -6.887 1.00 . D D . 413 ILE HG23 1 1 
        3  8797 4 1 11 ILE N    N  -5.002 -29.262  -5.092 1.00 . D D . 413 ILE N    1 1 
        3  8798 4 1 11 ILE O    O  -3.573 -30.727  -7.309 1.00 . D D . 413 ILE O    1 1 
        3  8799 4 1 12 ARG C    C  -3.340 -29.770 -10.255 1.00 . D D . 414 ARG C    1 1 
        3  8800 4 1 12 ARG CA   C  -4.726 -29.814  -9.619 1.00 . D D . 414 ARG CA   1 1 
        3  8801 4 1 12 ARG CB   C  -5.750 -29.191 -10.547 1.00 . D D . 414 ARG CB   1 1 
        3  8802 4 1 12 ARG CD   C  -7.507 -29.556 -12.276 1.00 . D D . 414 ARG CD   1 1 
        3  8803 4 1 12 ARG CG   C  -6.581 -30.216 -11.281 1.00 . D D . 414 ARG CG   1 1 
        3  8804 4 1 12 ARG CZ   C  -9.917 -29.657 -12.718 1.00 . D D . 414 ARG CZ   1 1 
        3  8805 4 1 12 ARG H    H  -5.251 -28.288  -8.246 1.00 . D D . 414 ARG H    1 1 
        3  8806 4 1 12 ARG HA   H  -4.995 -30.842  -9.432 1.00 . D D . 414 ARG HA   1 1 
        3  8807 4 1 12 ARG HB2  H  -6.413 -28.565  -9.969 1.00 . D D . 414 ARG HB2  1 1 
        3  8808 4 1 12 ARG HB3  H  -5.236 -28.586 -11.275 1.00 . D D . 414 ARG HB3  1 1 
        3  8809 4 1 12 ARG HD2  H  -7.219 -28.522 -12.381 1.00 . D D . 414 ARG HD2  1 1 
        3  8810 4 1 12 ARG HD3  H  -7.406 -30.056 -13.227 1.00 . D D . 414 ARG HD3  1 1 
        3  8811 4 1 12 ARG HE   H  -9.088 -29.596 -10.893 1.00 . D D . 414 ARG HE   1 1 
        3  8812 4 1 12 ARG HG2  H  -5.923 -30.893 -11.803 1.00 . D D . 414 ARG HG2  1 1 
        3  8813 4 1 12 ARG HG3  H  -7.170 -30.766 -10.561 1.00 . D D . 414 ARG HG3  1 1 
        3  8814 4 1 12 ARG HH11 H  -8.731 -29.733 -14.374 1.00 . D D . 414 ARG HH11 1 1 
        3  8815 4 1 12 ARG HH12 H -10.450 -29.763 -14.672 1.00 . D D . 414 ARG HH12 1 1 
        3  8816 4 1 12 ARG HH21 H -11.368 -29.616 -11.303 1.00 . D D . 414 ARG HH21 1 1 
        3  8817 4 1 12 ARG HH22 H -11.934 -29.689 -12.944 1.00 . D D . 414 ARG HH22 1 1 
        3  8818 4 1 12 ARG N    N  -4.714 -29.112  -8.352 1.00 . D D . 414 ARG N    1 1 
        3  8819 4 1 12 ARG NE   N  -8.902 -29.612 -11.858 1.00 . D D . 414 ARG NE   1 1 
        3  8820 4 1 12 ARG NH1  N  -9.681 -29.722 -14.026 1.00 . D D . 414 ARG NH1  1 1 
        3  8821 4 1 12 ARG NH2  N -11.172 -29.656 -12.283 1.00 . D D . 414 ARG NH2  1 1 
        3  8822 4 1 12 ARG O    O  -2.800 -28.694 -10.505 1.00 . D D . 414 ARG O    1 1 
        3  8823 4 1 13 GLY C    C  -0.452 -31.594 -10.099 1.00 . D D . 415 GLY C    1 1 
        3  8824 4 1 13 GLY CA   C  -1.448 -31.015 -11.086 1.00 . D D . 415 GLY CA   1 1 
        3  8825 4 1 13 GLY H    H  -3.314 -31.764 -10.431 1.00 . D D . 415 GLY H    1 1 
        3  8826 4 1 13 GLY HA2  H  -1.460 -31.634 -11.969 1.00 . D D . 415 GLY HA2  1 1 
        3  8827 4 1 13 GLY HA3  H  -1.127 -30.021 -11.362 1.00 . D D . 415 GLY HA3  1 1 
        3  8828 4 1 13 GLY N    N  -2.789 -30.940 -10.547 1.00 . D D . 415 GLY N    1 1 
        3  8829 4 1 13 GLY O    O  -0.196 -31.002  -9.054 1.00 . D D . 415 GLY O    1 1 
        3  8830 4 1 14 LYS C    C   2.329 -32.530  -9.372 1.00 . D D . 416 LYS C    1 1 
        3  8831 4 1 14 LYS CA   C   1.104 -33.413  -9.598 1.00 . D D . 416 LYS CA   1 1 
        3  8832 4 1 14 LYS CB   C   1.525 -34.738 -10.221 1.00 . D D . 416 LYS CB   1 1 
        3  8833 4 1 14 LYS CD   C   2.753 -36.873  -9.927 1.00 . D D . 416 LYS CD   1 1 
        3  8834 4 1 14 LYS CE   C   3.930 -37.583  -9.283 1.00 . D D . 416 LYS CE   1 1 
        3  8835 4 1 14 LYS CG   C   2.629 -35.444  -9.459 1.00 . D D . 416 LYS CG   1 1 
        3  8836 4 1 14 LYS H    H  -0.153 -33.179 -11.282 1.00 . D D . 416 LYS H    1 1 
        3  8837 4 1 14 LYS HA   H   0.644 -33.622  -8.644 1.00 . D D . 416 LYS HA   1 1 
        3  8838 4 1 14 LYS HB2  H   0.669 -35.394 -10.256 1.00 . D D . 416 LYS HB2  1 1 
        3  8839 4 1 14 LYS HB3  H   1.870 -34.558 -11.224 1.00 . D D . 416 LYS HB3  1 1 
        3  8840 4 1 14 LYS HD2  H   1.844 -37.388  -9.667 1.00 . D D . 416 LYS HD2  1 1 
        3  8841 4 1 14 LYS HD3  H   2.877 -36.878 -10.996 1.00 . D D . 416 LYS HD3  1 1 
        3  8842 4 1 14 LYS HE2  H   4.833 -37.027  -9.494 1.00 . D D . 416 LYS HE2  1 1 
        3  8843 4 1 14 LYS HE3  H   3.772 -37.616  -8.215 1.00 . D D . 416 LYS HE3  1 1 
        3  8844 4 1 14 LYS HG2  H   3.565 -34.930  -9.626 1.00 . D D . 416 LYS HG2  1 1 
        3  8845 4 1 14 LYS HG3  H   2.394 -35.438  -8.407 1.00 . D D . 416 LYS HG3  1 1 
        3  8846 4 1 14 LYS HZ1  H   3.284 -39.564  -9.483 1.00 . D D . 416 LYS HZ1  1 1 
        3  8847 4 1 14 LYS HZ2  H   4.974 -39.391  -9.435 1.00 . D D . 416 LYS HZ2  1 1 
        3  8848 4 1 14 LYS HZ3  H   4.120 -38.973 -10.831 1.00 . D D . 416 LYS HZ3  1 1 
        3  8849 4 1 14 LYS N    N   0.113 -32.749 -10.443 1.00 . D D . 416 LYS N    1 1 
        3  8850 4 1 14 LYS NZ   N   4.087 -38.973  -9.792 1.00 . D D . 416 LYS NZ   1 1 
        3  8851 4 1 14 LYS O    O   2.672 -32.235  -8.231 1.00 . D D . 416 LYS O    1 1 
        3  8852 4 1 15 ARG C    C   3.862 -30.025  -9.491 1.00 . D D . 417 ARG C    1 1 
        3  8853 4 1 15 ARG CA   C   4.136 -31.219 -10.389 1.00 . D D . 417 ARG CA   1 1 
        3  8854 4 1 15 ARG CB   C   4.504 -30.715 -11.777 1.00 . D D . 417 ARG CB   1 1 
        3  8855 4 1 15 ARG CD   C   6.328 -32.356 -12.326 1.00 . D D . 417 ARG CD   1 1 
        3  8856 4 1 15 ARG CG   C   4.967 -31.806 -12.719 1.00 . D D . 417 ARG CG   1 1 
        3  8857 4 1 15 ARG CZ   C   6.556 -34.724 -11.678 1.00 . D D . 417 ARG CZ   1 1 
        3  8858 4 1 15 ARG H    H   2.565 -32.272 -11.343 1.00 . D D . 417 ARG H    1 1 
        3  8859 4 1 15 ARG HA   H   4.961 -31.803  -9.996 1.00 . D D . 417 ARG HA   1 1 
        3  8860 4 1 15 ARG HB2  H   3.640 -30.236 -12.213 1.00 . D D . 417 ARG HB2  1 1 
        3  8861 4 1 15 ARG HB3  H   5.298 -29.990 -11.682 1.00 . D D . 417 ARG HB3  1 1 
        3  8862 4 1 15 ARG HD2  H   6.815 -32.702 -13.205 1.00 . D D . 417 ARG HD2  1 1 
        3  8863 4 1 15 ARG HD3  H   6.908 -31.554 -11.891 1.00 . D D . 417 ARG HD3  1 1 
        3  8864 4 1 15 ARG HE   H   6.054 -33.238 -10.424 1.00 . D D . 417 ARG HE   1 1 
        3  8865 4 1 15 ARG HG2  H   4.248 -32.612 -12.697 1.00 . D D . 417 ARG HG2  1 1 
        3  8866 4 1 15 ARG HG3  H   5.026 -31.402 -13.720 1.00 . D D . 417 ARG HG3  1 1 
        3  8867 4 1 15 ARG HH11 H   6.700 -34.395 -13.680 1.00 . D D . 417 ARG HH11 1 1 
        3  8868 4 1 15 ARG HH12 H   6.973 -36.036 -13.176 1.00 . D D . 417 ARG HH12 1 1 
        3  8869 4 1 15 ARG HH21 H   6.450 -35.363  -9.757 1.00 . D D . 417 ARG HH21 1 1 
        3  8870 4 1 15 ARG HH22 H   6.856 -36.587 -10.932 1.00 . D D . 417 ARG HH22 1 1 
        3  8871 4 1 15 ARG N    N   2.946 -32.071 -10.464 1.00 . D D . 417 ARG N    1 1 
        3  8872 4 1 15 ARG NE   N   6.266 -33.458 -11.371 1.00 . D D . 417 ARG NE   1 1 
        3  8873 4 1 15 ARG NH1  N   6.763 -35.080 -12.944 1.00 . D D . 417 ARG NH1  1 1 
        3  8874 4 1 15 ARG NH2  N   6.622 -35.635 -10.716 1.00 . D D . 417 ARG NH2  1 1 
        3  8875 4 1 15 ARG O    O   4.655 -29.669  -8.615 1.00 . D D . 417 ARG O    1 1 
        3  8876 4 1 16 LYS C    C   2.144 -28.607  -7.510 1.00 . D D . 418 LYS C    1 1 
        3  8877 4 1 16 LYS CA   C   2.250 -28.278  -8.993 1.00 . D D . 418 LYS CA   1 1 
        3  8878 4 1 16 LYS CB   C   0.888 -27.902  -9.540 1.00 . D D . 418 LYS CB   1 1 
        3  8879 4 1 16 LYS CD   C  -0.833 -26.179  -9.935 1.00 . D D . 418 LYS CD   1 1 
        3  8880 4 1 16 LYS CE   C  -0.804 -26.495 -11.421 1.00 . D D . 418 LYS CE   1 1 
        3  8881 4 1 16 LYS CG   C   0.492 -26.478  -9.280 1.00 . D D . 418 LYS CG   1 1 
        3  8882 4 1 16 LYS H    H   2.144 -29.751 -10.461 1.00 . D D . 418 LYS H    1 1 
        3  8883 4 1 16 LYS HA   H   2.939 -27.461  -9.141 1.00 . D D . 418 LYS HA   1 1 
        3  8884 4 1 16 LYS HB2  H   0.885 -28.066 -10.609 1.00 . D D . 418 LYS HB2  1 1 
        3  8885 4 1 16 LYS HB3  H   0.147 -28.545  -9.089 1.00 . D D . 418 LYS HB3  1 1 
        3  8886 4 1 16 LYS HD2  H  -1.599 -26.775  -9.465 1.00 . D D . 418 LYS HD2  1 1 
        3  8887 4 1 16 LYS HD3  H  -1.053 -25.136  -9.805 1.00 . D D . 418 LYS HD3  1 1 
        3  8888 4 1 16 LYS HE2  H  -0.133 -25.807 -11.911 1.00 . D D . 418 LYS HE2  1 1 
        3  8889 4 1 16 LYS HE3  H  -0.441 -27.508 -11.554 1.00 . D D . 418 LYS HE3  1 1 
        3  8890 4 1 16 LYS HG2  H   0.407 -26.322  -8.215 1.00 . D D . 418 LYS HG2  1 1 
        3  8891 4 1 16 LYS HG3  H   1.248 -25.826  -9.689 1.00 . D D . 418 LYS HG3  1 1 
        3  8892 4 1 16 LYS HZ1  H  -2.578 -25.460 -11.777 1.00 . D D . 418 LYS HZ1  1 1 
        3  8893 4 1 16 LYS HZ2  H  -2.767 -27.137 -11.661 1.00 . D D . 418 LYS HZ2  1 1 
        3  8894 4 1 16 LYS HZ3  H  -2.094 -26.459 -13.058 1.00 . D D . 418 LYS HZ3  1 1 
        3  8895 4 1 16 LYS N    N   2.712 -29.418  -9.737 1.00 . D D . 418 LYS N    1 1 
        3  8896 4 1 16 LYS NZ   N  -2.152 -26.380 -12.025 1.00 . D D . 418 LYS NZ   1 1 
        3  8897 4 1 16 LYS O    O   2.738 -27.930  -6.674 1.00 . D D . 418 LYS O    1 1 
        3  8898 4 1 17 PHE C    C   2.522 -30.352  -5.134 1.00 . D D . 419 PHE C    1 1 
        3  8899 4 1 17 PHE CA   C   1.199 -30.122  -5.840 1.00 . D D . 419 PHE CA   1 1 
        3  8900 4 1 17 PHE CB   C   0.393 -31.418  -5.844 1.00 . D D . 419 PHE CB   1 1 
        3  8901 4 1 17 PHE CD1  C   1.369 -33.100  -4.247 1.00 . D D . 419 PHE CD1  1 1 
        3  8902 4 1 17 PHE CD2  C  -0.587 -31.902  -3.596 1.00 . D D . 419 PHE CD2  1 1 
        3  8903 4 1 17 PHE CE1  C   1.359 -33.780  -3.052 1.00 . D D . 419 PHE CE1  1 1 
        3  8904 4 1 17 PHE CE2  C  -0.605 -32.582  -2.399 1.00 . D D . 419 PHE CE2  1 1 
        3  8905 4 1 17 PHE CG   C   0.394 -32.152  -4.534 1.00 . D D . 419 PHE CG   1 1 
        3  8906 4 1 17 PHE CZ   C   0.373 -33.521  -2.122 1.00 . D D . 419 PHE CZ   1 1 
        3  8907 4 1 17 PHE H    H   0.947 -30.149  -7.935 1.00 . D D . 419 PHE H    1 1 
        3  8908 4 1 17 PHE HA   H   0.643 -29.364  -5.305 1.00 . D D . 419 PHE HA   1 1 
        3  8909 4 1 17 PHE HB2  H  -0.632 -31.191  -6.091 1.00 . D D . 419 PHE HB2  1 1 
        3  8910 4 1 17 PHE HB3  H   0.799 -32.076  -6.594 1.00 . D D . 419 PHE HB3  1 1 
        3  8911 4 1 17 PHE HD1  H   2.143 -33.301  -4.971 1.00 . D D . 419 PHE HD1  1 1 
        3  8912 4 1 17 PHE HD2  H  -1.350 -31.172  -3.810 1.00 . D D . 419 PHE HD2  1 1 
        3  8913 4 1 17 PHE HE1  H   2.122 -34.515  -2.842 1.00 . D D . 419 PHE HE1  1 1 
        3  8914 4 1 17 PHE HE2  H  -1.383 -32.379  -1.680 1.00 . D D . 419 PHE HE2  1 1 
        3  8915 4 1 17 PHE HZ   H   0.372 -34.049  -1.179 1.00 . D D . 419 PHE HZ   1 1 
        3  8916 4 1 17 PHE N    N   1.397 -29.662  -7.208 1.00 . D D . 419 PHE N    1 1 
        3  8917 4 1 17 PHE O    O   2.673 -29.987  -3.975 1.00 . D D . 419 PHE O    1 1 
        3  8918 4 1 18 GLU C    C   5.424 -30.019  -4.722 1.00 . D D . 420 GLU C    1 1 
        3  8919 4 1 18 GLU CA   C   4.758 -31.290  -5.241 1.00 . D D . 420 GLU CA   1 1 
        3  8920 4 1 18 GLU CB   C   5.644 -32.008  -6.253 1.00 . D D . 420 GLU CB   1 1 
        3  8921 4 1 18 GLU CD   C   5.952 -34.095  -7.641 1.00 . D D . 420 GLU CD   1 1 
        3  8922 4 1 18 GLU CG   C   5.042 -33.322  -6.718 1.00 . D D . 420 GLU CG   1 1 
        3  8923 4 1 18 GLU H    H   3.263 -31.287  -6.740 1.00 . D D . 420 GLU H    1 1 
        3  8924 4 1 18 GLU HA   H   4.590 -31.949  -4.407 1.00 . D D . 420 GLU HA   1 1 
        3  8925 4 1 18 GLU HB2  H   5.786 -31.372  -7.115 1.00 . D D . 420 GLU HB2  1 1 
        3  8926 4 1 18 GLU HB3  H   6.602 -32.214  -5.801 1.00 . D D . 420 GLU HB3  1 1 
        3  8927 4 1 18 GLU HG2  H   4.829 -33.929  -5.855 1.00 . D D . 420 GLU HG2  1 1 
        3  8928 4 1 18 GLU HG3  H   4.120 -33.113  -7.240 1.00 . D D . 420 GLU HG3  1 1 
        3  8929 4 1 18 GLU N    N   3.459 -30.991  -5.822 1.00 . D D . 420 GLU N    1 1 
        3  8930 4 1 18 GLU O    O   6.055 -30.026  -3.664 1.00 . D D . 420 GLU O    1 1 
        3  8931 4 1 18 GLU OE1  O   6.042 -33.724  -8.822 1.00 . D D . 420 GLU OE1  1 1 
        3  8932 4 1 18 GLU OE2  O   6.567 -35.082  -7.190 1.00 . D D . 420 GLU OE2  1 1 
        3  8933 4 1 19 LYS C    C   4.988 -27.157  -3.740 1.00 . D D . 421 LYS C    1 1 
        3  8934 4 1 19 LYS CA   C   5.736 -27.632  -4.993 1.00 . D D . 421 LYS CA   1 1 
        3  8935 4 1 19 LYS CB   C   5.585 -26.620  -6.123 1.00 . D D . 421 LYS CB   1 1 
        3  8936 4 1 19 LYS CD   C   5.819 -26.156  -8.587 1.00 . D D . 421 LYS CD   1 1 
        3  8937 4 1 19 LYS CE   C   5.881 -26.839  -9.940 1.00 . D D . 421 LYS CE   1 1 
        3  8938 4 1 19 LYS CG   C   6.045 -27.156  -7.465 1.00 . D D . 421 LYS CG   1 1 
        3  8939 4 1 19 LYS H    H   4.733 -28.975  -6.290 1.00 . D D . 421 LYS H    1 1 
        3  8940 4 1 19 LYS HA   H   6.781 -27.749  -4.761 1.00 . D D . 421 LYS HA   1 1 
        3  8941 4 1 19 LYS HB2  H   4.542 -26.345  -6.205 1.00 . D D . 421 LYS HB2  1 1 
        3  8942 4 1 19 LYS HB3  H   6.164 -25.739  -5.887 1.00 . D D . 421 LYS HB3  1 1 
        3  8943 4 1 19 LYS HD2  H   4.845 -25.708  -8.464 1.00 . D D . 421 LYS HD2  1 1 
        3  8944 4 1 19 LYS HD3  H   6.580 -25.393  -8.541 1.00 . D D . 421 LYS HD3  1 1 
        3  8945 4 1 19 LYS HE2  H   6.767 -27.451  -9.972 1.00 . D D . 421 LYS HE2  1 1 
        3  8946 4 1 19 LYS HE3  H   5.009 -27.473 -10.038 1.00 . D D . 421 LYS HE3  1 1 
        3  8947 4 1 19 LYS HG2  H   7.099 -27.383  -7.407 1.00 . D D . 421 LYS HG2  1 1 
        3  8948 4 1 19 LYS HG3  H   5.495 -28.058  -7.685 1.00 . D D . 421 LYS HG3  1 1 
        3  8949 4 1 19 LYS HZ1  H   5.876 -26.383 -11.985 1.00 . D D . 421 LYS HZ1  1 1 
        3  8950 4 1 19 LYS HZ2  H   6.786 -25.299 -11.052 1.00 . D D . 421 LYS HZ2  1 1 
        3  8951 4 1 19 LYS HZ3  H   5.092 -25.231 -11.027 1.00 . D D . 421 LYS HZ3  1 1 
        3  8952 4 1 19 LYS N    N   5.219 -28.918  -5.431 1.00 . D D . 421 LYS N    1 1 
        3  8953 4 1 19 LYS NZ   N   5.908 -25.872 -11.078 1.00 . D D . 421 LYS NZ   1 1 
        3  8954 4 1 19 LYS O    O   5.595 -26.921  -2.690 1.00 . D D . 421 LYS O    1 1 
        3  8955 4 1 20 VAL C    C   2.968 -27.464  -1.504 1.00 . D D . 422 VAL C    1 1 
        3  8956 4 1 20 VAL CA   C   2.815 -26.574  -2.743 1.00 . D D . 422 VAL CA   1 1 
        3  8957 4 1 20 VAL CB   C   1.315 -26.551  -3.115 1.00 . D D . 422 VAL CB   1 1 
        3  8958 4 1 20 VAL CG1  C   0.607 -25.402  -2.419 1.00 . D D . 422 VAL CG1  1 1 
        3  8959 4 1 20 VAL CG2  C   1.127 -26.473  -4.607 1.00 . D D . 422 VAL CG2  1 1 
        3  8960 4 1 20 VAL H    H   3.272 -27.112  -4.765 1.00 . D D . 422 VAL H    1 1 
        3  8961 4 1 20 VAL HA   H   3.109 -25.568  -2.485 1.00 . D D . 422 VAL HA   1 1 
        3  8962 4 1 20 VAL HB   H   0.868 -27.475  -2.770 1.00 . D D . 422 VAL HB   1 1 
        3  8963 4 1 20 VAL HG11 H   1.144 -24.481  -2.601 1.00 . D D . 422 VAL HG11 1 1 
        3  8964 4 1 20 VAL HG12 H   0.564 -25.596  -1.361 1.00 . D D . 422 VAL HG12 1 1 
        3  8965 4 1 20 VAL HG13 H  -0.397 -25.312  -2.809 1.00 . D D . 422 VAL HG13 1 1 
        3  8966 4 1 20 VAL HG21 H   1.422 -27.412  -5.054 1.00 . D D . 422 VAL HG21 1 1 
        3  8967 4 1 20 VAL HG22 H   1.744 -25.681  -4.995 1.00 . D D . 422 VAL HG22 1 1 
        3  8968 4 1 20 VAL HG23 H   0.091 -26.274  -4.833 1.00 . D D . 422 VAL HG23 1 1 
        3  8969 4 1 20 VAL N    N   3.669 -27.015  -3.865 1.00 . D D . 422 VAL N    1 1 
        3  8970 4 1 20 VAL O    O   3.105 -26.966  -0.390 1.00 . D D . 422 VAL O    1 1 
        3  8971 4 1 21 LYS C    C   4.327 -29.593   0.103 1.00 . D D . 423 LYS C    1 1 
        3  8972 4 1 21 LYS CA   C   2.981 -29.726  -0.594 1.00 . D D . 423 LYS CA   1 1 
        3  8973 4 1 21 LYS CB   C   2.741 -31.159  -1.095 1.00 . D D . 423 LYS CB   1 1 
        3  8974 4 1 21 LYS CD   C   4.898 -32.268  -1.643 1.00 . D D . 423 LYS CD   1 1 
        3  8975 4 1 21 LYS CE   C   5.705 -33.537  -1.461 1.00 . D D . 423 LYS CE   1 1 
        3  8976 4 1 21 LYS CG   C   3.764 -32.186  -0.647 1.00 . D D . 423 LYS CG   1 1 
        3  8977 4 1 21 LYS H    H   2.616 -29.113  -2.583 1.00 . D D . 423 LYS H    1 1 
        3  8978 4 1 21 LYS HA   H   2.215 -29.490   0.120 1.00 . D D . 423 LYS HA   1 1 
        3  8979 4 1 21 LYS HB2  H   1.775 -31.486  -0.751 1.00 . D D . 423 LYS HB2  1 1 
        3  8980 4 1 21 LYS HB3  H   2.735 -31.144  -2.177 1.00 . D D . 423 LYS HB3  1 1 
        3  8981 4 1 21 LYS HD2  H   4.483 -32.246  -2.637 1.00 . D D . 423 LYS HD2  1 1 
        3  8982 4 1 21 LYS HD3  H   5.547 -31.415  -1.504 1.00 . D D . 423 LYS HD3  1 1 
        3  8983 4 1 21 LYS HE2  H   5.014 -34.356  -1.311 1.00 . D D . 423 LYS HE2  1 1 
        3  8984 4 1 21 LYS HE3  H   6.281 -33.713  -2.358 1.00 . D D . 423 LYS HE3  1 1 
        3  8985 4 1 21 LYS HG2  H   4.157 -31.897   0.316 1.00 . D D . 423 LYS HG2  1 1 
        3  8986 4 1 21 LYS HG3  H   3.287 -33.154  -0.573 1.00 . D D . 423 LYS HG3  1 1 
        3  8987 4 1 21 LYS HZ1  H   7.250 -32.621  -0.375 1.00 . D D . 423 LYS HZ1  1 1 
        3  8988 4 1 21 LYS HZ2  H   7.220 -34.312  -0.246 1.00 . D D . 423 LYS HZ2  1 1 
        3  8989 4 1 21 LYS HZ3  H   6.081 -33.383   0.597 1.00 . D D . 423 LYS HZ3  1 1 
        3  8990 4 1 21 LYS N    N   2.850 -28.775  -1.689 1.00 . D D . 423 LYS N    1 1 
        3  8991 4 1 21 LYS NZ   N   6.624 -33.458  -0.293 1.00 . D D . 423 LYS NZ   1 1 
        3  8992 4 1 21 LYS O    O   4.413 -29.725   1.321 1.00 . D D . 423 LYS O    1 1 
        3  8993 4 1 22 GLU C    C   6.645 -27.870   0.827 1.00 . D D . 424 GLU C    1 1 
        3  8994 4 1 22 GLU CA   C   6.680 -29.104  -0.070 1.00 . D D . 424 GLU CA   1 1 
        3  8995 4 1 22 GLU CB   C   7.742 -28.933  -1.156 1.00 . D D . 424 GLU CB   1 1 
        3  8996 4 1 22 GLU CD   C   9.344 -30.844  -0.768 1.00 . D D . 424 GLU CD   1 1 
        3  8997 4 1 22 GLU CG   C   9.131 -29.345  -0.705 1.00 . D D . 424 GLU CG   1 1 
        3  8998 4 1 22 GLU H    H   5.256 -29.218  -1.631 1.00 . D D . 424 GLU H    1 1 
        3  8999 4 1 22 GLU HA   H   6.910 -29.975   0.528 1.00 . D D . 424 GLU HA   1 1 
        3  9000 4 1 22 GLU HB2  H   7.472 -29.535  -2.012 1.00 . D D . 424 GLU HB2  1 1 
        3  9001 4 1 22 GLU HB3  H   7.776 -27.895  -1.452 1.00 . D D . 424 GLU HB3  1 1 
        3  9002 4 1 22 GLU HG2  H   9.860 -28.863  -1.340 1.00 . D D . 424 GLU HG2  1 1 
        3  9003 4 1 22 GLU HG3  H   9.271 -29.022   0.315 1.00 . D D . 424 GLU HG3  1 1 
        3  9004 4 1 22 GLU N    N   5.368 -29.292  -0.658 1.00 . D D . 424 GLU N    1 1 
        3  9005 4 1 22 GLU O    O   7.331 -27.794   1.845 1.00 . D D . 424 GLU O    1 1 
        3  9006 4 1 22 GLU OE1  O   8.494 -31.579  -0.226 1.00 . D D . 424 GLU OE1  1 1 
        3  9007 4 1 22 GLU OE2  O  10.357 -31.286  -1.349 1.00 . D D . 424 GLU OE2  1 1 
        3  9008 4 1 23 TYR C    C   4.792 -25.965   2.460 1.00 . D D . 425 TYR C    1 1 
        3  9009 4 1 23 TYR CA   C   5.614 -25.695   1.210 1.00 . D D . 425 TYR CA   1 1 
        3  9010 4 1 23 TYR CB   C   4.927 -24.632   0.345 1.00 . D D . 425 TYR CB   1 1 
        3  9011 4 1 23 TYR CD1  C   5.680 -22.885   2.012 1.00 . D D . 425 TYR CD1  1 1 
        3  9012 4 1 23 TYR CD2  C   3.898 -22.338   0.535 1.00 . D D . 425 TYR CD2  1 1 
        3  9013 4 1 23 TYR CE1  C   5.606 -21.632   2.581 1.00 . D D . 425 TYR CE1  1 1 
        3  9014 4 1 23 TYR CE2  C   3.821 -21.078   1.095 1.00 . D D . 425 TYR CE2  1 1 
        3  9015 4 1 23 TYR CG   C   4.830 -23.263   0.983 1.00 . D D . 425 TYR CG   1 1 
        3  9016 4 1 23 TYR CZ   C   4.679 -20.728   2.117 1.00 . D D . 425 TYR CZ   1 1 
        3  9017 4 1 23 TYR H    H   5.275 -27.049  -0.376 1.00 . D D . 425 TYR H    1 1 
        3  9018 4 1 23 TYR HA   H   6.589 -25.339   1.503 1.00 . D D . 425 TYR HA   1 1 
        3  9019 4 1 23 TYR HB2  H   5.479 -24.522  -0.576 1.00 . D D . 425 TYR HB2  1 1 
        3  9020 4 1 23 TYR HB3  H   3.923 -24.961   0.116 1.00 . D D . 425 TYR HB3  1 1 
        3  9021 4 1 23 TYR HD1  H   6.408 -23.595   2.374 1.00 . D D . 425 TYR HD1  1 1 
        3  9022 4 1 23 TYR HD2  H   3.225 -22.613  -0.265 1.00 . D D . 425 TYR HD2  1 1 
        3  9023 4 1 23 TYR HE1  H   6.277 -21.367   3.385 1.00 . D D . 425 TYR HE1  1 1 
        3  9024 4 1 23 TYR HE2  H   3.083 -20.378   0.737 1.00 . D D . 425 TYR HE2  1 1 
        3  9025 4 1 23 TYR HH   H   5.452 -19.006   2.517 1.00 . D D . 425 TYR HH   1 1 
        3  9026 4 1 23 TYR N    N   5.795 -26.920   0.448 1.00 . D D . 425 TYR N    1 1 
        3  9027 4 1 23 TYR O    O   5.106 -25.461   3.535 1.00 . D D . 425 TYR O    1 1 
        3  9028 4 1 23 TYR OH   O   4.617 -19.467   2.667 1.00 . D D . 425 TYR OH   1 1 
        3  9029 4 1 24 LYS C    C   3.662 -27.858   4.515 1.00 . D D . 426 LYS C    1 1 
        3  9030 4 1 24 LYS CA   C   2.893 -27.066   3.457 1.00 . D D . 426 LYS CA   1 1 
        3  9031 4 1 24 LYS CB   C   1.623 -27.800   3.007 1.00 . D D . 426 LYS CB   1 1 
        3  9032 4 1 24 LYS CD   C   1.482 -30.108   3.985 1.00 . D D . 426 LYS CD   1 1 
        3  9033 4 1 24 LYS CE   C   0.095 -29.787   4.509 1.00 . D D . 426 LYS CE   1 1 
        3  9034 4 1 24 LYS CG   C   1.786 -29.289   2.745 1.00 . D D . 426 LYS CG   1 1 
        3  9035 4 1 24 LYS H    H   3.540 -27.162   1.449 1.00 . D D . 426 LYS H    1 1 
        3  9036 4 1 24 LYS HA   H   2.605 -26.118   3.883 1.00 . D D . 426 LYS HA   1 1 
        3  9037 4 1 24 LYS HB2  H   0.870 -27.679   3.770 1.00 . D D . 426 LYS HB2  1 1 
        3  9038 4 1 24 LYS HB3  H   1.267 -27.340   2.096 1.00 . D D . 426 LYS HB3  1 1 
        3  9039 4 1 24 LYS HD2  H   1.534 -31.155   3.733 1.00 . D D . 426 LYS HD2  1 1 
        3  9040 4 1 24 LYS HD3  H   2.213 -29.876   4.746 1.00 . D D . 426 LYS HD3  1 1 
        3  9041 4 1 24 LYS HE2  H   0.039 -28.727   4.708 1.00 . D D . 426 LYS HE2  1 1 
        3  9042 4 1 24 LYS HE3  H  -0.632 -30.046   3.752 1.00 . D D . 426 LYS HE3  1 1 
        3  9043 4 1 24 LYS HG2  H   1.110 -29.580   1.961 1.00 . D D . 426 LYS HG2  1 1 
        3  9044 4 1 24 LYS HG3  H   2.803 -29.485   2.437 1.00 . D D . 426 LYS HG3  1 1 
        3  9045 4 1 24 LYS HZ1  H   0.448 -30.228   6.515 1.00 . D D . 426 LYS HZ1  1 1 
        3  9046 4 1 24 LYS HZ2  H  -0.130 -31.551   5.601 1.00 . D D . 426 LYS HZ2  1 1 
        3  9047 4 1 24 LYS HZ3  H  -1.185 -30.310   6.057 1.00 . D D . 426 LYS HZ3  1 1 
        3  9048 4 1 24 LYS N    N   3.749 -26.776   2.328 1.00 . D D . 426 LYS N    1 1 
        3  9049 4 1 24 LYS NZ   N  -0.213 -30.519   5.757 1.00 . D D . 426 LYS NZ   1 1 
        3  9050 4 1 24 LYS O    O   3.575 -27.548   5.700 1.00 . D D . 426 LYS O    1 1 
        3  9051 4 1 25 GLU C    C   6.262 -28.709   5.700 1.00 . D D . 427 GLU C    1 1 
        3  9052 4 1 25 GLU CA   C   5.279 -29.620   4.996 1.00 . D D . 427 GLU CA   1 1 
        3  9053 4 1 25 GLU CB   C   6.047 -30.726   4.266 1.00 . D D . 427 GLU CB   1 1 
        3  9054 4 1 25 GLU CD   C   6.023 -33.064   3.316 1.00 . D D . 427 GLU CD   1 1 
        3  9055 4 1 25 GLU CG   C   5.191 -31.907   3.839 1.00 . D D . 427 GLU CG   1 1 
        3  9056 4 1 25 GLU H    H   4.495 -29.034   3.111 1.00 . D D . 427 GLU H    1 1 
        3  9057 4 1 25 GLU HA   H   4.622 -30.064   5.730 1.00 . D D . 427 GLU HA   1 1 
        3  9058 4 1 25 GLU HB2  H   6.502 -30.306   3.381 1.00 . D D . 427 GLU HB2  1 1 
        3  9059 4 1 25 GLU HB3  H   6.827 -31.093   4.919 1.00 . D D . 427 GLU HB3  1 1 
        3  9060 4 1 25 GLU HG2  H   4.620 -32.248   4.690 1.00 . D D . 427 GLU HG2  1 1 
        3  9061 4 1 25 GLU HG3  H   4.519 -31.584   3.059 1.00 . D D . 427 GLU HG3  1 1 
        3  9062 4 1 25 GLU N    N   4.463 -28.833   4.074 1.00 . D D . 427 GLU N    1 1 
        3  9063 4 1 25 GLU O    O   6.488 -28.814   6.903 1.00 . D D . 427 GLU O    1 1 
        3  9064 4 1 25 GLU OE1  O   6.936 -33.524   4.040 1.00 . D D . 427 GLU OE1  1 1 
        3  9065 4 1 25 GLU OE2  O   5.762 -33.532   2.185 1.00 . D D . 427 GLU OE2  1 1 
        3  9066 4 1 26 ALA C    C   7.121 -25.901   6.447 1.00 . D D . 428 ALA C    1 1 
        3  9067 4 1 26 ALA CA   C   7.772 -26.838   5.426 1.00 . D D . 428 ALA CA   1 1 
        3  9068 4 1 26 ALA CB   C   8.352 -26.077   4.251 1.00 . D D . 428 ALA CB   1 1 
        3  9069 4 1 26 ALA H    H   6.645 -27.812   3.965 1.00 . D D . 428 ALA H    1 1 
        3  9070 4 1 26 ALA HA   H   8.578 -27.374   5.907 1.00 . D D . 428 ALA HA   1 1 
        3  9071 4 1 26 ALA HB1  H   8.730 -26.774   3.518 1.00 . D D . 428 ALA HB1  1 1 
        3  9072 4 1 26 ALA HB2  H   9.160 -25.444   4.595 1.00 . D D . 428 ALA HB2  1 1 
        3  9073 4 1 26 ALA HB3  H   7.584 -25.463   3.803 1.00 . D D . 428 ALA HB3  1 1 
        3  9074 4 1 26 ALA N    N   6.833 -27.803   4.924 1.00 . D D . 428 ALA N    1 1 
        3  9075 4 1 26 ALA O    O   7.707 -25.614   7.488 1.00 . D D . 428 ALA O    1 1 
        3  9076 4 1 27 LEU C    C   4.803 -25.315   8.340 1.00 . D D . 429 LEU C    1 1 
        3  9077 4 1 27 LEU CA   C   5.175 -24.562   7.074 1.00 . D D . 429 LEU CA   1 1 
        3  9078 4 1 27 LEU CB   C   3.895 -24.021   6.433 1.00 . D D . 429 LEU CB   1 1 
        3  9079 4 1 27 LEU CD1  C   2.747 -22.674   4.683 1.00 . D D . 429 LEU CD1  1 1 
        3  9080 4 1 27 LEU CD2  C   4.751 -21.760   5.805 1.00 . D D . 429 LEU CD2  1 1 
        3  9081 4 1 27 LEU CG   C   4.085 -23.020   5.299 1.00 . D D . 429 LEU CG   1 1 
        3  9082 4 1 27 LEU H    H   5.504 -25.665   5.286 1.00 . D D . 429 LEU H    1 1 
        3  9083 4 1 27 LEU HA   H   5.817 -23.735   7.332 1.00 . D D . 429 LEU HA   1 1 
        3  9084 4 1 27 LEU HB2  H   3.324 -24.859   6.058 1.00 . D D . 429 LEU HB2  1 1 
        3  9085 4 1 27 LEU HB3  H   3.315 -23.539   7.206 1.00 . D D . 429 LEU HB3  1 1 
        3  9086 4 1 27 LEU HD11 H   2.143 -22.142   5.407 1.00 . D D . 429 LEU HD11 1 1 
        3  9087 4 1 27 LEU HD12 H   2.242 -23.581   4.391 1.00 . D D . 429 LEU HD12 1 1 
        3  9088 4 1 27 LEU HD13 H   2.898 -22.047   3.815 1.00 . D D . 429 LEU HD13 1 1 
        3  9089 4 1 27 LEU HD21 H   5.714 -22.001   6.230 1.00 . D D . 429 LEU HD21 1 1 
        3  9090 4 1 27 LEU HD22 H   4.123 -21.306   6.556 1.00 . D D . 429 LEU HD22 1 1 
        3  9091 4 1 27 LEU HD23 H   4.878 -21.073   4.982 1.00 . D D . 429 LEU HD23 1 1 
        3  9092 4 1 27 LEU HG   H   4.710 -23.454   4.532 1.00 . D D . 429 LEU HG   1 1 
        3  9093 4 1 27 LEU N    N   5.908 -25.433   6.152 1.00 . D D . 429 LEU N    1 1 
        3  9094 4 1 27 LEU O    O   4.985 -24.815   9.450 1.00 . D D . 429 LEU O    1 1 
        3  9095 4 1 28 ASP C    C   5.099 -27.674  10.157 1.00 . D D . 430 ASP C    1 1 
        3  9096 4 1 28 ASP CA   C   3.890 -27.368   9.284 1.00 . D D . 430 ASP CA   1 1 
        3  9097 4 1 28 ASP CB   C   3.236 -28.675   8.803 1.00 . D D . 430 ASP CB   1 1 
        3  9098 4 1 28 ASP CG   C   1.741 -28.543   8.537 1.00 . D D . 430 ASP CG   1 1 
        3  9099 4 1 28 ASP H    H   4.209 -26.880   7.244 1.00 . D D . 430 ASP H    1 1 
        3  9100 4 1 28 ASP HA   H   3.175 -26.810   9.872 1.00 . D D . 430 ASP HA   1 1 
        3  9101 4 1 28 ASP HB2  H   3.714 -28.992   7.887 1.00 . D D . 430 ASP HB2  1 1 
        3  9102 4 1 28 ASP HB3  H   3.381 -29.435   9.556 1.00 . D D . 430 ASP HB3  1 1 
        3  9103 4 1 28 ASP N    N   4.290 -26.528   8.160 1.00 . D D . 430 ASP N    1 1 
        3  9104 4 1 28 ASP O    O   4.968 -27.925  11.354 1.00 . D D . 430 ASP O    1 1 
        3  9105 4 1 28 ASP OD1  O   1.006 -28.139   9.463 1.00 . D D . 430 ASP OD1  1 1 
        3  9106 4 1 28 ASP OD2  O   1.290 -28.880   7.415 1.00 . D D . 430 ASP OD2  1 1 
        3  9107 4 1 29 LEU C    C   8.017 -26.584  10.910 1.00 . D D . 431 LEU C    1 1 
        3  9108 4 1 29 LEU CA   C   7.523 -27.875  10.248 1.00 . D D . 431 LEU CA   1 1 
        3  9109 4 1 29 LEU CB   C   8.574 -28.421   9.274 1.00 . D D . 431 LEU CB   1 1 
        3  9110 4 1 29 LEU CD1  C   9.916 -29.711  10.937 1.00 . D D . 431 LEU CD1  1 1 
        3  9111 4 1 29 LEU CD2  C   8.027 -30.835   9.741 1.00 . D D . 431 LEU CD2  1 1 
        3  9112 4 1 29 LEU CG   C   9.142 -29.796   9.639 1.00 . D D . 431 LEU CG   1 1 
        3  9113 4 1 29 LEU H    H   6.299 -27.490   8.575 1.00 . D D . 431 LEU H    1 1 
        3  9114 4 1 29 LEU HA   H   7.336 -28.615  11.017 1.00 . D D . 431 LEU HA   1 1 
        3  9115 4 1 29 LEU HB2  H   8.125 -28.486   8.294 1.00 . D D . 431 LEU HB2  1 1 
        3  9116 4 1 29 LEU HB3  H   9.393 -27.719   9.232 1.00 . D D . 431 LEU HB3  1 1 
        3  9117 4 1 29 LEU HD11 H   9.263 -29.369  11.725 1.00 . D D . 431 LEU HD11 1 1 
        3  9118 4 1 29 LEU HD12 H  10.741 -29.016  10.821 1.00 . D D . 431 LEU HD12 1 1 
        3  9119 4 1 29 LEU HD13 H  10.305 -30.685  11.187 1.00 . D D . 431 LEU HD13 1 1 
        3  9120 4 1 29 LEU HD21 H   7.320 -30.539  10.504 1.00 . D D . 431 LEU HD21 1 1 
        3  9121 4 1 29 LEU HD22 H   8.448 -31.797  10.002 1.00 . D D . 431 LEU HD22 1 1 
        3  9122 4 1 29 LEU HD23 H   7.517 -30.914   8.792 1.00 . D D . 431 LEU HD23 1 1 
        3  9123 4 1 29 LEU HG   H   9.829 -30.110   8.865 1.00 . D D . 431 LEU HG   1 1 
        3  9124 4 1 29 LEU N    N   6.275 -27.643   9.542 1.00 . D D . 431 LEU N    1 1 
        3  9125 4 1 29 LEU O    O   8.551 -26.622  12.018 1.00 . D D . 431 LEU O    1 1 
        3  9126 4 1 30 LEU C    C   7.554 -23.919  12.121 1.00 . D D . 432 LEU C    1 1 
        3  9127 4 1 30 LEU CA   C   8.227 -24.140  10.778 1.00 . D D . 432 LEU CA   1 1 
        3  9128 4 1 30 LEU CB   C   7.828 -22.988   9.840 1.00 . D D . 432 LEU CB   1 1 
        3  9129 4 1 30 LEU CD1  C   8.445 -21.287   8.105 1.00 . D D . 432 LEU CD1  1 1 
        3  9130 4 1 30 LEU CD2  C  10.244 -22.523   9.318 1.00 . D D . 432 LEU CD2  1 1 
        3  9131 4 1 30 LEU CG   C   8.836 -22.609   8.747 1.00 . D D . 432 LEU CG   1 1 
        3  9132 4 1 30 LEU H    H   7.471 -25.487   9.314 1.00 . D D . 432 LEU H    1 1 
        3  9133 4 1 30 LEU HA   H   9.297 -24.133  10.916 1.00 . D D . 432 LEU HA   1 1 
        3  9134 4 1 30 LEU HB2  H   6.901 -23.262   9.358 1.00 . D D . 432 LEU HB2  1 1 
        3  9135 4 1 30 LEU HB3  H   7.647 -22.112  10.447 1.00 . D D . 432 LEU HB3  1 1 
        3  9136 4 1 30 LEU HD11 H   9.161 -21.037   7.335 1.00 . D D . 432 LEU HD11 1 1 
        3  9137 4 1 30 LEU HD12 H   8.436 -20.509   8.856 1.00 . D D . 432 LEU HD12 1 1 
        3  9138 4 1 30 LEU HD13 H   7.463 -21.376   7.665 1.00 . D D . 432 LEU HD13 1 1 
        3  9139 4 1 30 LEU HD21 H  10.936 -22.271   8.528 1.00 . D D . 432 LEU HD21 1 1 
        3  9140 4 1 30 LEU HD22 H  10.518 -23.474   9.748 1.00 . D D . 432 LEU HD22 1 1 
        3  9141 4 1 30 LEU HD23 H  10.275 -21.760  10.083 1.00 . D D . 432 LEU HD23 1 1 
        3  9142 4 1 30 LEU HG   H   8.830 -23.360   7.971 1.00 . D D . 432 LEU HG   1 1 
        3  9143 4 1 30 LEU N    N   7.847 -25.446  10.224 1.00 . D D . 432 LEU N    1 1 
        3  9144 4 1 30 LEU O    O   8.196 -23.542  13.101 1.00 . D D . 432 LEU O    1 1 
        3  9145 4 1 31 ASP C    C   5.542 -25.256  14.245 1.00 . D D . 433 ASP C    1 1 
        3  9146 4 1 31 ASP CA   C   5.477 -24.006  13.372 1.00 . D D . 433 ASP CA   1 1 
        3  9147 4 1 31 ASP CB   C   4.014 -23.694  13.035 1.00 . D D . 433 ASP CB   1 1 
        3  9148 4 1 31 ASP CG   C   3.827 -22.342  12.370 1.00 . D D . 433 ASP CG   1 1 
        3  9149 4 1 31 ASP H    H   5.809 -24.487  11.337 1.00 . D D . 433 ASP H    1 1 
        3  9150 4 1 31 ASP HA   H   5.895 -23.175  13.919 1.00 . D D . 433 ASP HA   1 1 
        3  9151 4 1 31 ASP HB2  H   3.637 -24.452  12.366 1.00 . D D . 433 ASP HB2  1 1 
        3  9152 4 1 31 ASP HB3  H   3.434 -23.708  13.947 1.00 . D D . 433 ASP HB3  1 1 
        3  9153 4 1 31 ASP N    N   6.257 -24.178  12.158 1.00 . D D . 433 ASP N    1 1 
        3  9154 4 1 31 ASP O    O   4.646 -25.498  15.058 1.00 . D D . 433 ASP O    1 1 
        3  9155 4 1 31 ASP OD1  O   3.987 -21.312  13.057 1.00 . D D . 433 ASP OD1  1 1 
        3  9156 4 1 31 ASP OD2  O   3.548 -22.306  11.152 1.00 . D D . 433 ASP OD2  1 1 
        3  9157 4 1 32 TYR C    C   8.083 -27.313  15.631 1.00 . D D . 434 TYR C    1 1 
        3  9158 4 1 32 TYR CA   C   6.753 -27.250  14.886 1.00 . D D . 434 TYR CA   1 1 
        3  9159 4 1 32 TYR CB   C   6.601 -28.488  13.992 1.00 . D D . 434 TYR CB   1 1 
        3  9160 4 1 32 TYR CD1  C   5.849 -30.294  15.601 1.00 . D D . 434 TYR CD1  1 1 
        3  9161 4 1 32 TYR CD2  C   8.036 -30.467  14.644 1.00 . D D . 434 TYR CD2  1 1 
        3  9162 4 1 32 TYR CE1  C   6.079 -31.437  16.324 1.00 . D D . 434 TYR CE1  1 1 
        3  9163 4 1 32 TYR CE2  C   8.253 -31.620  15.358 1.00 . D D . 434 TYR CE2  1 1 
        3  9164 4 1 32 TYR CG   C   6.826 -29.779  14.746 1.00 . D D . 434 TYR CG   1 1 
        3  9165 4 1 32 TYR CZ   C   7.275 -32.100  16.199 1.00 . D D . 434 TYR CZ   1 1 
        3  9166 4 1 32 TYR H    H   7.364 -25.738  13.547 1.00 . D D . 434 TYR H    1 1 
        3  9167 4 1 32 TYR HA   H   5.957 -27.259  15.616 1.00 . D D . 434 TYR HA   1 1 
        3  9168 4 1 32 TYR HB2  H   5.605 -28.509  13.573 1.00 . D D . 434 TYR HB2  1 1 
        3  9169 4 1 32 TYR HB3  H   7.325 -28.438  13.193 1.00 . D D . 434 TYR HB3  1 1 
        3  9170 4 1 32 TYR HD1  H   4.889 -29.794  15.700 1.00 . D D . 434 TYR HD1  1 1 
        3  9171 4 1 32 TYR HD2  H   8.816 -30.094  13.985 1.00 . D D . 434 TYR HD2  1 1 
        3  9172 4 1 32 TYR HE1  H   5.308 -31.815  16.973 1.00 . D D . 434 TYR HE1  1 1 
        3  9173 4 1 32 TYR HE2  H   9.183 -32.146  15.246 1.00 . D D . 434 TYR HE2  1 1 
        3  9174 4 1 32 TYR HH   H   6.679 -33.714  17.058 1.00 . D D . 434 TYR HH   1 1 
        3  9175 4 1 32 TYR N    N   6.621 -26.028  14.119 1.00 . D D . 434 TYR N    1 1 
        3  9176 4 1 32 TYR O    O   8.098 -27.479  16.851 1.00 . D D . 434 TYR O    1 1 
        3  9177 4 1 32 TYR OH   O   7.506 -33.229  16.945 1.00 . D D . 434 TYR OH   1 1 
        3  9178 4 1 33 VAL C    C  10.878 -26.112  16.368 1.00 . D D . 435 VAL C    1 1 
        3  9179 4 1 33 VAL CA   C  10.490 -27.349  15.554 1.00 . D D . 435 VAL CA   1 1 
        3  9180 4 1 33 VAL CB   C  11.563 -27.707  14.524 1.00 . D D . 435 VAL CB   1 1 
        3  9181 4 1 33 VAL CG1  C  11.510 -29.199  14.227 1.00 . D D . 435 VAL CG1  1 1 
        3  9182 4 1 33 VAL CG2  C  11.374 -26.915  13.243 1.00 . D D . 435 VAL CG2  1 1 
        3  9183 4 1 33 VAL H    H   9.176 -27.001  13.947 1.00 . D D . 435 VAL H    1 1 
        3  9184 4 1 33 VAL HA   H  10.408 -28.182  16.239 1.00 . D D . 435 VAL HA   1 1 
        3  9185 4 1 33 VAL HB   H  12.526 -27.468  14.937 1.00 . D D . 435 VAL HB   1 1 
        3  9186 4 1 33 VAL HG11 H  10.485 -29.498  14.071 1.00 . D D . 435 VAL HG11 1 1 
        3  9187 4 1 33 VAL HG12 H  11.926 -29.746  15.059 1.00 . D D . 435 VAL HG12 1 1 
        3  9188 4 1 33 VAL HG13 H  12.084 -29.415  13.329 1.00 . D D . 435 VAL HG13 1 1 
        3  9189 4 1 33 VAL HG21 H  11.450 -25.860  13.455 1.00 . D D . 435 VAL HG21 1 1 
        3  9190 4 1 33 VAL HG22 H  10.401 -27.134  12.824 1.00 . D D . 435 VAL HG22 1 1 
        3  9191 4 1 33 VAL HG23 H  12.137 -27.199  12.537 1.00 . D D . 435 VAL HG23 1 1 
        3  9192 4 1 33 VAL N    N   9.203 -27.205  14.916 1.00 . D D . 435 VAL N    1 1 
        3  9193 4 1 33 VAL O    O  10.398 -25.006  16.125 1.00 . D D . 435 VAL O    1 1 
        3  9194 4 1 34 GLN C    C  12.767 -24.091  17.628 1.00 . D D . 436 GLN C    1 1 
        3  9195 4 1 34 GLN CA   C  12.155 -25.317  18.306 1.00 . D D . 436 GLN CA   1 1 
        3  9196 4 1 34 GLN CB   C  13.159 -25.916  19.291 1.00 . D D . 436 GLN CB   1 1 
        3  9197 4 1 34 GLN CD   C  11.501 -27.063  20.822 1.00 . D D . 436 GLN CD   1 1 
        3  9198 4 1 34 GLN CG   C  12.696 -27.230  19.900 1.00 . D D . 436 GLN CG   1 1 
        3  9199 4 1 34 GLN H    H  12.149 -27.227  17.415 1.00 . D D . 436 GLN H    1 1 
        3  9200 4 1 34 GLN HA   H  11.279 -25.010  18.850 1.00 . D D . 436 GLN HA   1 1 
        3  9201 4 1 34 GLN HB2  H  14.095 -26.086  18.781 1.00 . D D . 436 GLN HB2  1 1 
        3  9202 4 1 34 GLN HB3  H  13.320 -25.212  20.093 1.00 . D D . 436 GLN HB3  1 1 
        3  9203 4 1 34 GLN HE21 H  10.246 -27.325  19.303 1.00 . D D . 436 GLN HE21 1 1 
        3  9204 4 1 34 GLN HE22 H   9.519 -27.056  20.847 1.00 . D D . 436 GLN HE22 1 1 
        3  9205 4 1 34 GLN HG2  H  12.423 -27.904  19.101 1.00 . D D . 436 GLN HG2  1 1 
        3  9206 4 1 34 GLN HG3  H  13.511 -27.659  20.465 1.00 . D D . 436 GLN HG3  1 1 
        3  9207 4 1 34 GLN N    N  11.748 -26.340  17.346 1.00 . D D . 436 GLN N    1 1 
        3  9208 4 1 34 GLN NE2  N  10.302 -27.157  20.268 1.00 . D D . 436 GLN NE2  1 1 
        3  9209 4 1 34 GLN O    O  13.425 -24.201  16.595 1.00 . D D . 436 GLN O    1 1 
        3  9210 4 1 34 GLN OE1  O  11.659 -26.854  22.021 1.00 . D D . 436 GLN OE1  1 1 
        3  9211 4 1 35 PRO C    C  14.665 -21.688  17.584 1.00 . D D . 437 PRO C    1 1 
        3  9212 4 1 35 PRO CA   C  13.144 -21.660  17.705 1.00 . D D . 437 PRO CA   1 1 
        3  9213 4 1 35 PRO CB   C  12.713 -20.599  18.725 1.00 . D D . 437 PRO CB   1 1 
        3  9214 4 1 35 PRO CD   C  11.882 -22.699  19.507 1.00 . D D . 437 PRO CD   1 1 
        3  9215 4 1 35 PRO CG   C  12.377 -21.357  19.962 1.00 . D D . 437 PRO CG   1 1 
        3  9216 4 1 35 PRO HA   H  12.716 -21.431  16.742 1.00 . D D . 437 PRO HA   1 1 
        3  9217 4 1 35 PRO HB2  H  13.530 -19.913  18.895 1.00 . D D . 437 PRO HB2  1 1 
        3  9218 4 1 35 PRO HB3  H  11.857 -20.060  18.346 1.00 . D D . 437 PRO HB3  1 1 
        3  9219 4 1 35 PRO HD2  H  12.139 -23.461  20.230 1.00 . D D . 437 PRO HD2  1 1 
        3  9220 4 1 35 PRO HD3  H  10.815 -22.675  19.342 1.00 . D D . 437 PRO HD3  1 1 
        3  9221 4 1 35 PRO HG2  H  13.259 -21.473  20.574 1.00 . D D . 437 PRO HG2  1 1 
        3  9222 4 1 35 PRO HG3  H  11.605 -20.839  20.508 1.00 . D D . 437 PRO HG3  1 1 
        3  9223 4 1 35 PRO N    N  12.608 -22.910  18.244 1.00 . D D . 437 PRO N    1 1 
        3  9224 4 1 35 PRO O    O  15.236 -21.083  16.676 1.00 . D D . 437 PRO O    1 1 
        3  9225 4 1 36 ASP C    C  17.263 -23.336  17.292 1.00 . D D . 438 ASP C    1 1 
        3  9226 4 1 36 ASP CA   C  16.777 -22.516  18.467 1.00 . D D . 438 ASP CA   1 1 
        3  9227 4 1 36 ASP CB   C  17.329 -23.103  19.763 1.00 . D D . 438 ASP CB   1 1 
        3  9228 4 1 36 ASP CG   C  17.422 -22.066  20.867 1.00 . D D . 438 ASP CG   1 1 
        3  9229 4 1 36 ASP H    H  14.817 -22.866  19.198 1.00 . D D . 438 ASP H    1 1 
        3  9230 4 1 36 ASP HA   H  17.162 -21.513  18.360 1.00 . D D . 438 ASP HA   1 1 
        3  9231 4 1 36 ASP HB2  H  16.692 -23.907  20.086 1.00 . D D . 438 ASP HB2  1 1 
        3  9232 4 1 36 ASP HB3  H  18.319 -23.490  19.577 1.00 . D D . 438 ASP HB3  1 1 
        3  9233 4 1 36 ASP N    N  15.320 -22.416  18.486 1.00 . D D . 438 ASP N    1 1 
        3  9234 4 1 36 ASP O    O  18.376 -23.124  16.816 1.00 . D D . 438 ASP O    1 1 
        3  9235 4 1 36 ASP OD1  O  16.434 -21.342  21.097 1.00 . D D . 438 ASP OD1  1 1 
        3  9236 4 1 36 ASP OD2  O  18.509 -21.939  21.475 1.00 . D D . 438 ASP OD2  1 1 
        3  9237 4 1 37 VAL C    C  16.845 -24.120  14.440 1.00 . D D . 439 VAL C    1 1 
        3  9238 4 1 37 VAL CA   C  16.835 -25.042  15.644 1.00 . D D . 439 VAL CA   1 1 
        3  9239 4 1 37 VAL CB   C  15.920 -26.257  15.343 1.00 . D D . 439 VAL CB   1 1 
        3  9240 4 1 37 VAL CG1  C  15.477 -26.973  16.589 1.00 . D D . 439 VAL CG1  1 1 
        3  9241 4 1 37 VAL CG2  C  14.740 -25.863  14.481 1.00 . D D . 439 VAL CG2  1 1 
        3  9242 4 1 37 VAL H    H  15.562 -24.409  17.213 1.00 . D D . 439 VAL H    1 1 
        3  9243 4 1 37 VAL HA   H  17.839 -25.402  15.812 1.00 . D D . 439 VAL HA   1 1 
        3  9244 4 1 37 VAL HB   H  16.498 -26.962  14.783 1.00 . D D . 439 VAL HB   1 1 
        3  9245 4 1 37 VAL HG11 H  14.883 -26.311  17.195 1.00 . D D . 439 VAL HG11 1 1 
        3  9246 4 1 37 VAL HG12 H  16.346 -27.295  17.141 1.00 . D D . 439 VAL HG12 1 1 
        3  9247 4 1 37 VAL HG13 H  14.890 -27.834  16.304 1.00 . D D . 439 VAL HG13 1 1 
        3  9248 4 1 37 VAL HG21 H  15.100 -25.616  13.492 1.00 . D D . 439 VAL HG21 1 1 
        3  9249 4 1 37 VAL HG22 H  14.251 -25.000  14.911 1.00 . D D . 439 VAL HG22 1 1 
        3  9250 4 1 37 VAL HG23 H  14.044 -26.683  14.419 1.00 . D D . 439 VAL HG23 1 1 
        3  9251 4 1 37 VAL N    N  16.442 -24.268  16.807 1.00 . D D . 439 VAL N    1 1 
        3  9252 4 1 37 VAL O    O  17.599 -24.324  13.507 1.00 . D D . 439 VAL O    1 1 
        3  9253 4 1 38 LYS C    C  17.230 -21.255  13.449 1.00 . D D . 440 LYS C    1 1 
        3  9254 4 1 38 LYS CA   C  15.969 -22.100  13.419 1.00 . D D . 440 LYS CA   1 1 
        3  9255 4 1 38 LYS CB   C  14.722 -21.216  13.516 1.00 . D D . 440 LYS CB   1 1 
        3  9256 4 1 38 LYS CD   C  12.215 -21.097  13.196 1.00 . D D . 440 LYS CD   1 1 
        3  9257 4 1 38 LYS CE   C  12.155 -20.593  11.752 1.00 . D D . 440 LYS CE   1 1 
        3  9258 4 1 38 LYS CG   C  13.421 -21.997  13.446 1.00 . D D . 440 LYS CG   1 1 
        3  9259 4 1 38 LYS H    H  15.438 -22.960  15.276 1.00 . D D . 440 LYS H    1 1 
        3  9260 4 1 38 LYS HA   H  15.942 -22.643  12.485 1.00 . D D . 440 LYS HA   1 1 
        3  9261 4 1 38 LYS HB2  H  14.744 -20.679  14.453 1.00 . D D . 440 LYS HB2  1 1 
        3  9262 4 1 38 LYS HB3  H  14.735 -20.506  12.703 1.00 . D D . 440 LYS HB3  1 1 
        3  9263 4 1 38 LYS HD2  H  11.316 -21.660  13.402 1.00 . D D . 440 LYS HD2  1 1 
        3  9264 4 1 38 LYS HD3  H  12.268 -20.250  13.861 1.00 . D D . 440 LYS HD3  1 1 
        3  9265 4 1 38 LYS HE2  H  12.370 -21.424  11.094 1.00 . D D . 440 LYS HE2  1 1 
        3  9266 4 1 38 LYS HE3  H  11.155 -20.233  11.553 1.00 . D D . 440 LYS HE3  1 1 
        3  9267 4 1 38 LYS HG2  H  13.489 -22.714  12.643 1.00 . D D . 440 LYS HG2  1 1 
        3  9268 4 1 38 LYS HG3  H  13.278 -22.518  14.383 1.00 . D D . 440 LYS HG3  1 1 
        3  9269 4 1 38 LYS HZ1  H  14.100 -19.862  11.495 1.00 . D D . 440 LYS HZ1  1 1 
        3  9270 4 1 38 LYS HZ2  H  13.040 -18.743  12.189 1.00 . D D . 440 LYS HZ2  1 1 
        3  9271 4 1 38 LYS HZ3  H  12.947 -19.080  10.528 1.00 . D D . 440 LYS HZ3  1 1 
        3  9272 4 1 38 LYS N    N  16.019 -23.074  14.493 1.00 . D D . 440 LYS N    1 1 
        3  9273 4 1 38 LYS NZ   N  13.130 -19.499  11.472 1.00 . D D . 440 LYS NZ   1 1 
        3  9274 4 1 38 LYS O    O  17.798 -20.955  12.411 1.00 . D D . 440 LYS O    1 1 
        3  9275 4 1 39 LYS C    C  20.090 -21.027  14.306 1.00 . D D . 441 LYS C    1 1 
        3  9276 4 1 39 LYS CA   C  18.936 -20.185  14.835 1.00 . D D . 441 LYS CA   1 1 
        3  9277 4 1 39 LYS CB   C  19.180 -19.895  16.319 1.00 . D D . 441 LYS CB   1 1 
        3  9278 4 1 39 LYS CD   C  18.237 -19.215  18.533 1.00 . D D . 441 LYS CD   1 1 
        3  9279 4 1 39 LYS CE   C  17.080 -18.569  19.269 1.00 . D D . 441 LYS CE   1 1 
        3  9280 4 1 39 LYS CG   C  18.023 -19.208  17.029 1.00 . D D . 441 LYS CG   1 1 
        3  9281 4 1 39 LYS H    H  17.166 -21.177  15.448 1.00 . D D . 441 LYS H    1 1 
        3  9282 4 1 39 LYS HA   H  18.877 -19.257  14.286 1.00 . D D . 441 LYS HA   1 1 
        3  9283 4 1 39 LYS HB2  H  19.375 -20.828  16.826 1.00 . D D . 441 LYS HB2  1 1 
        3  9284 4 1 39 LYS HB3  H  20.051 -19.262  16.407 1.00 . D D . 441 LYS HB3  1 1 
        3  9285 4 1 39 LYS HD2  H  18.334 -20.238  18.868 1.00 . D D . 441 LYS HD2  1 1 
        3  9286 4 1 39 LYS HD3  H  19.144 -18.675  18.761 1.00 . D D . 441 LYS HD3  1 1 
        3  9287 4 1 39 LYS HE2  H  17.088 -17.510  19.061 1.00 . D D . 441 LYS HE2  1 1 
        3  9288 4 1 39 LYS HE3  H  16.157 -19.002  18.911 1.00 . D D . 441 LYS HE3  1 1 
        3  9289 4 1 39 LYS HG2  H  17.956 -18.186  16.688 1.00 . D D . 441 LYS HG2  1 1 
        3  9290 4 1 39 LYS HG3  H  17.104 -19.731  16.801 1.00 . D D . 441 LYS HG3  1 1 
        3  9291 4 1 39 LYS HZ1  H  18.171 -18.701  21.047 1.00 . D D . 441 LYS HZ1  1 1 
        3  9292 4 1 39 LYS HZ2  H  16.819 -19.724  20.997 1.00 . D D . 441 LYS HZ2  1 1 
        3  9293 4 1 39 LYS HZ3  H  16.619 -18.052  21.243 1.00 . D D . 441 LYS HZ3  1 1 
        3  9294 4 1 39 LYS N    N  17.686 -20.921  14.656 1.00 . D D . 441 LYS N    1 1 
        3  9295 4 1 39 LYS NZ   N  17.179 -18.775  20.739 1.00 . D D . 441 LYS NZ   1 1 
        3  9296 4 1 39 LYS O    O  20.901 -20.586  13.486 1.00 . D D . 441 LYS O    1 1 
        3  9297 4 1 40 ALA C    C  21.043 -23.494  12.864 1.00 . D D . 442 ALA C    1 1 
        3  9298 4 1 40 ALA CA   C  21.151 -23.206  14.360 1.00 . D D . 442 ALA CA   1 1 
        3  9299 4 1 40 ALA CB   C  21.044 -24.478  15.175 1.00 . D D . 442 ALA CB   1 1 
        3  9300 4 1 40 ALA H    H  19.467 -22.541  15.452 1.00 . D D . 442 ALA H    1 1 
        3  9301 4 1 40 ALA HA   H  22.116 -22.761  14.558 1.00 . D D . 442 ALA HA   1 1 
        3  9302 4 1 40 ALA HB1  H  21.126 -24.242  16.225 1.00 . D D . 442 ALA HB1  1 1 
        3  9303 4 1 40 ALA HB2  H  21.839 -25.153  14.891 1.00 . D D . 442 ALA HB2  1 1 
        3  9304 4 1 40 ALA HB3  H  20.089 -24.950  14.987 1.00 . D D . 442 ALA HB3  1 1 
        3  9305 4 1 40 ALA N    N  20.132 -22.263  14.776 1.00 . D D . 442 ALA N    1 1 
        3  9306 4 1 40 ALA O    O  22.048 -23.677  12.189 1.00 . D D . 442 ALA O    1 1 
        3  9307 4 1 41 CYS C    C  20.114 -22.523  10.173 1.00 . D D . 443 CYS C    1 1 
        3  9308 4 1 41 CYS CA   C  19.581 -23.724  10.928 1.00 . D D . 443 CYS CA   1 1 
        3  9309 4 1 41 CYS CB   C  18.093 -23.895  10.634 1.00 . D D . 443 CYS CB   1 1 
        3  9310 4 1 41 CYS H    H  19.044 -23.495  12.962 1.00 . D D . 443 CYS H    1 1 
        3  9311 4 1 41 CYS HA   H  20.109 -24.609  10.607 1.00 . D D . 443 CYS HA   1 1 
        3  9312 4 1 41 CYS HB2  H  17.761 -24.825  11.057 1.00 . D D . 443 CYS HB2  1 1 
        3  9313 4 1 41 CYS HB3  H  17.549 -23.087  11.092 1.00 . D D . 443 CYS HB3  1 1 
        3  9314 4 1 41 CYS HG   H  17.451 -22.673   8.486 1.00 . D D . 443 CYS HG   1 1 
        3  9315 4 1 41 CYS N    N  19.815 -23.545  12.357 1.00 . D D . 443 CYS N    1 1 
        3  9316 4 1 41 CYS O    O  20.711 -22.667   9.103 1.00 . D D . 443 CYS O    1 1 
        3  9317 4 1 41 CYS SG   S  17.686 -23.920   8.873 1.00 . D D . 443 CYS SG   1 1 
        3  9318 4 1 42 CYS C    C  21.848 -20.199   9.820 1.00 . D D . 444 CYS C    1 1 
        3  9319 4 1 42 CYS CA   C  20.359 -20.095  10.156 1.00 . D D . 444 CYS CA   1 1 
        3  9320 4 1 42 CYS CB   C  20.119 -18.911  11.101 1.00 . D D . 444 CYS CB   1 1 
        3  9321 4 1 42 CYS H    H  19.196 -21.292  11.463 1.00 . D D . 444 CYS H    1 1 
        3  9322 4 1 42 CYS HA   H  19.812 -19.925   9.252 1.00 . D D . 444 CYS HA   1 1 
        3  9323 4 1 42 CYS HB2  H  20.453 -19.177  12.091 1.00 . D D . 444 CYS HB2  1 1 
        3  9324 4 1 42 CYS HB3  H  20.688 -18.060  10.752 1.00 . D D . 444 CYS HB3  1 1 
        3  9325 4 1 42 CYS HG   H  17.681 -19.169  10.402 1.00 . D D . 444 CYS HG   1 1 
        3  9326 4 1 42 CYS N    N  19.850 -21.337  10.722 1.00 . D D . 444 CYS N    1 1 
        3  9327 4 1 42 CYS O    O  22.291 -19.731   8.772 1.00 . D D . 444 CYS O    1 1 
        3  9328 4 1 42 CYS SG   S  18.387 -18.403  11.226 1.00 . D D . 444 CYS SG   1 1 
        3  9329 4 1 43 GLN C    C  24.384 -22.427   9.954 1.00 . D D . 445 GLN C    1 1 
        3  9330 4 1 43 GLN CA   C  24.042 -21.018  10.445 1.00 . D D . 445 GLN CA   1 1 
        3  9331 4 1 43 GLN CB   C  24.850 -20.683  11.700 1.00 . D D . 445 GLN CB   1 1 
        3  9332 4 1 43 GLN CD   C  25.302 -21.154  14.138 1.00 . D D . 445 GLN CD   1 1 
        3  9333 4 1 43 GLN CG   C  24.488 -21.521  12.913 1.00 . D D . 445 GLN CG   1 1 
        3  9334 4 1 43 GLN H    H  22.217 -21.182  11.530 1.00 . D D . 445 GLN H    1 1 
        3  9335 4 1 43 GLN HA   H  24.310 -20.321   9.665 1.00 . D D . 445 GLN HA   1 1 
        3  9336 4 1 43 GLN HB2  H  25.898 -20.835  11.489 1.00 . D D . 445 GLN HB2  1 1 
        3  9337 4 1 43 GLN HB3  H  24.693 -19.644  11.950 1.00 . D D . 445 GLN HB3  1 1 
        3  9338 4 1 43 GLN HE21 H  26.653 -22.540  13.693 1.00 . D D . 445 GLN HE21 1 1 
        3  9339 4 1 43 GLN HE22 H  26.970 -21.610  15.118 1.00 . D D . 445 GLN HE22 1 1 
        3  9340 4 1 43 GLN HG2  H  23.443 -21.372  13.137 1.00 . D D . 445 GLN HG2  1 1 
        3  9341 4 1 43 GLN HG3  H  24.662 -22.562  12.682 1.00 . D D . 445 GLN HG3  1 1 
        3  9342 4 1 43 GLN N    N  22.613 -20.851  10.689 1.00 . D D . 445 GLN N    1 1 
        3  9343 4 1 43 GLN NE2  N  26.418 -21.838  14.336 1.00 . D D . 445 GLN NE2  1 1 
        3  9344 4 1 43 GLN O    O  25.557 -22.774   9.807 1.00 . D D . 445 GLN O    1 1 
        3  9345 4 1 43 GLN OE1  O  24.926 -20.274  14.907 1.00 . D D . 445 GLN OE1  1 1 
        3  9346 4 1 44 ARG C    C  23.419 -24.581   7.642 1.00 . D D . 446 ARG C    1 1 
        3  9347 4 1 44 ARG CA   C  23.579 -24.569   9.151 1.00 . D D . 446 ARG CA   1 1 
        3  9348 4 1 44 ARG CB   C  22.621 -25.559   9.805 1.00 . D D . 446 ARG CB   1 1 
        3  9349 4 1 44 ARG CD   C  22.234 -27.558   8.314 1.00 . D D . 446 ARG CD   1 1 
        3  9350 4 1 44 ARG CG   C  22.961 -27.022   9.533 1.00 . D D . 446 ARG CG   1 1 
        3  9351 4 1 44 ARG CZ   C  22.977 -28.523   6.163 1.00 . D D . 446 ARG CZ   1 1 
        3  9352 4 1 44 ARG H    H  22.448 -22.891   9.749 1.00 . D D . 446 ARG H    1 1 
        3  9353 4 1 44 ARG HA   H  24.580 -24.863   9.393 1.00 . D D . 446 ARG HA   1 1 
        3  9354 4 1 44 ARG HB2  H  22.635 -25.403  10.876 1.00 . D D . 446 ARG HB2  1 1 
        3  9355 4 1 44 ARG HB3  H  21.623 -25.369   9.439 1.00 . D D . 446 ARG HB3  1 1 
        3  9356 4 1 44 ARG HD2  H  21.893 -28.553   8.525 1.00 . D D . 446 ARG HD2  1 1 
        3  9357 4 1 44 ARG HD3  H  21.382 -26.923   8.135 1.00 . D D . 446 ARG HD3  1 1 
        3  9358 4 1 44 ARG HE   H  23.683 -26.822   6.966 1.00 . D D . 446 ARG HE   1 1 
        3  9359 4 1 44 ARG HG2  H  24.020 -27.106   9.365 1.00 . D D . 446 ARG HG2  1 1 
        3  9360 4 1 44 ARG HG3  H  22.686 -27.612  10.395 1.00 . D D . 446 ARG HG3  1 1 
        3  9361 4 1 44 ARG HH11 H  21.627 -29.643   7.181 1.00 . D D . 446 ARG HH11 1 1 
        3  9362 4 1 44 ARG HH12 H  22.110 -30.293   5.647 1.00 . D D . 446 ARG HH12 1 1 
        3  9363 4 1 44 ARG HH21 H  24.287 -27.623   4.883 1.00 . D D . 446 ARG HH21 1 1 
        3  9364 4 1 44 ARG HH22 H  23.626 -29.130   4.338 1.00 . D D . 446 ARG HH22 1 1 
        3  9365 4 1 44 ARG N    N  23.366 -23.224   9.656 1.00 . D D . 446 ARG N    1 1 
        3  9366 4 1 44 ARG NE   N  23.064 -27.579   7.104 1.00 . D D . 446 ARG NE   1 1 
        3  9367 4 1 44 ARG NH1  N  22.173 -29.569   6.344 1.00 . D D . 446 ARG NH1  1 1 
        3  9368 4 1 44 ARG NH2  N  23.686 -28.419   5.040 1.00 . D D . 446 ARG NH2  1 1 
        3  9369 4 1 44 ARG O    O  24.297 -25.055   6.921 1.00 . D D . 446 ARG O    1 1 
        3  9370 4 1 45 ASN C    C  21.178 -22.851   5.318 1.00 . D D . 447 ASN C    1 1 
        3  9371 4 1 45 ASN CA   C  22.018 -24.047   5.737 1.00 . D D . 447 ASN CA   1 1 
        3  9372 4 1 45 ASN CB   C  21.278 -25.320   5.335 1.00 . D D . 447 ASN CB   1 1 
        3  9373 4 1 45 ASN CG   C  19.979 -25.522   6.108 1.00 . D D . 447 ASN CG   1 1 
        3  9374 4 1 45 ASN H    H  21.599 -23.770   7.797 1.00 . D D . 447 ASN H    1 1 
        3  9375 4 1 45 ASN HA   H  22.961 -24.014   5.214 1.00 . D D . 447 ASN HA   1 1 
        3  9376 4 1 45 ASN HB2  H  21.047 -25.279   4.283 1.00 . D D . 447 ASN HB2  1 1 
        3  9377 4 1 45 ASN HB3  H  21.919 -26.166   5.530 1.00 . D D . 447 ASN HB3  1 1 
        3  9378 4 1 45 ASN HD21 H  18.998 -24.265   4.911 1.00 . D D . 447 ASN HD21 1 1 
        3  9379 4 1 45 ASN HD22 H  18.070 -24.991   6.187 1.00 . D D . 447 ASN HD22 1 1 
        3  9380 4 1 45 ASN N    N  22.294 -24.068   7.168 1.00 . D D . 447 ASN N    1 1 
        3  9381 4 1 45 ASN ND2  N  18.911 -24.862   5.693 1.00 . D D . 447 ASN ND2  1 1 
        3  9382 4 1 45 ASN O    O  20.704 -22.798   4.187 1.00 . D D . 447 ASN O    1 1 
        3  9383 4 1 45 ASN OD1  O  19.946 -26.243   7.100 1.00 . D D . 447 ASN OD1  1 1 
        3  9384 4 1 46 GLN C    C  20.954 -19.534   5.476 1.00 . D D . 448 GLN C    1 1 
        3  9385 4 1 46 GLN CA   C  20.148 -20.750   5.871 1.00 . D D . 448 GLN CA   1 1 
        3  9386 4 1 46 GLN CB   C  19.280 -20.374   7.064 1.00 . D D . 448 GLN CB   1 1 
        3  9387 4 1 46 GLN CD   C  17.194 -19.225   7.900 1.00 . D D . 448 GLN CD   1 1 
        3  9388 4 1 46 GLN CG   C  17.904 -19.836   6.705 1.00 . D D . 448 GLN CG   1 1 
        3  9389 4 1 46 GLN H    H  21.533 -21.872   7.029 1.00 . D D . 448 GLN H    1 1 
        3  9390 4 1 46 GLN HA   H  19.516 -21.035   5.046 1.00 . D D . 448 GLN HA   1 1 
        3  9391 4 1 46 GLN HB2  H  19.156 -21.240   7.695 1.00 . D D . 448 GLN HB2  1 1 
        3  9392 4 1 46 GLN HB3  H  19.800 -19.608   7.612 1.00 . D D . 448 GLN HB3  1 1 
        3  9393 4 1 46 GLN HE21 H  17.923 -17.431   7.452 1.00 . D D . 448 GLN HE21 1 1 
        3  9394 4 1 46 GLN HE22 H  16.907 -17.499   8.852 1.00 . D D . 448 GLN HE22 1 1 
        3  9395 4 1 46 GLN HG2  H  18.012 -19.080   5.939 1.00 . D D . 448 GLN HG2  1 1 
        3  9396 4 1 46 GLN HG3  H  17.303 -20.648   6.325 1.00 . D D . 448 GLN HG3  1 1 
        3  9397 4 1 46 GLN N    N  21.015 -21.875   6.191 1.00 . D D . 448 GLN N    1 1 
        3  9398 4 1 46 GLN NE2  N  17.360 -17.924   8.086 1.00 . D D . 448 GLN NE2  1 1 
        3  9399 4 1 46 GLN O    O  22.173 -19.486   5.656 1.00 . D D . 448 GLN O    1 1 
        3  9400 4 1 46 GLN OE1  O  16.499 -19.913   8.647 1.00 . D D . 448 GLN OE1  1 1 
        3  9401 4 1 47 ILE C    C  19.801 -16.230   4.752 1.00 . D D . 449 ILE C    1 1 
        3  9402 4 1 47 ILE CA   C  20.850 -17.305   4.531 1.00 . D D . 449 ILE CA   1 1 
        3  9403 4 1 47 ILE CB   C  21.319 -17.247   3.068 1.00 . D D . 449 ILE CB   1 1 
        3  9404 4 1 47 ILE CD1  C  22.258 -18.626   1.164 1.00 . D D . 449 ILE CD1  1 1 
        3  9405 4 1 47 ILE CG1  C  21.878 -18.591   2.622 1.00 . D D . 449 ILE CG1  1 1 
        3  9406 4 1 47 ILE CG2  C  22.381 -16.172   2.912 1.00 . D D . 449 ILE CG2  1 1 
        3  9407 4 1 47 ILE H    H  19.318 -18.711   4.707 1.00 . D D . 449 ILE H    1 1 
        3  9408 4 1 47 ILE HA   H  21.693 -17.130   5.175 1.00 . D D . 449 ILE HA   1 1 
        3  9409 4 1 47 ILE HB   H  20.475 -16.988   2.447 1.00 . D D . 449 ILE HB   1 1 
        3  9410 4 1 47 ILE HD11 H  23.088 -17.956   0.991 1.00 . D D . 449 ILE HD11 1 1 
        3  9411 4 1 47 ILE HD12 H  21.413 -18.315   0.567 1.00 . D D . 449 ILE HD12 1 1 
        3  9412 4 1 47 ILE HD13 H  22.542 -19.631   0.891 1.00 . D D . 449 ILE HD13 1 1 
        3  9413 4 1 47 ILE HG12 H  22.761 -18.815   3.202 1.00 . D D . 449 ILE HG12 1 1 
        3  9414 4 1 47 ILE HG13 H  21.135 -19.357   2.797 1.00 . D D . 449 ILE HG13 1 1 
        3  9415 4 1 47 ILE HG21 H  22.745 -16.173   1.895 1.00 . D D . 449 ILE HG21 1 1 
        3  9416 4 1 47 ILE HG22 H  23.200 -16.376   3.586 1.00 . D D . 449 ILE HG22 1 1 
        3  9417 4 1 47 ILE HG23 H  21.950 -15.208   3.140 1.00 . D D . 449 ILE HG23 1 1 
        3  9418 4 1 47 ILE N    N  20.265 -18.572   4.889 1.00 . D D . 449 ILE N    1 1 
        3  9419 4 1 47 ILE O    O  20.092 -15.241   5.446 1.00 . D D . 449 ILE O    1 1 
        3  9420 4 1 47 ILE OXT  O  18.661 -16.432   4.272 1.00 . D D . 449 ILE OXT  1 1 
        4  9421 1 1  1 SER C    C   3.320  -1.217  -0.615 1.00 . A A . 103 SER C    1 1 
        4  9422 1 1  1 SER CA   C   1.928  -0.617  -0.470 1.00 . A A . 103 SER CA   1 1 
        4  9423 1 1  1 SER CB   C   2.013   0.903  -0.321 1.00 . A A . 103 SER CB   1 1 
        4  9424 1 1  1 SER H1   H   1.115  -2.224   0.574 1.00 . A A . 103 SER H1   1 1 
        4  9425 1 1  1 SER H2   H   0.298  -0.760   0.807 1.00 . A A . 103 SER H2   1 1 
        4  9426 1 1  1 SER H3   H   1.783  -1.026   1.567 1.00 . A A . 103 SER H3   1 1 
        4  9427 1 1  1 SER HA   H   1.356  -0.851  -1.355 1.00 . A A . 103 SER HA   1 1 
        4  9428 1 1  1 SER HB2  H   2.595   1.143   0.556 1.00 . A A . 103 SER HB2  1 1 
        4  9429 1 1  1 SER HB3  H   2.491   1.326  -1.194 1.00 . A A . 103 SER HB3  1 1 
        4  9430 1 1  1 SER HG   H   0.447   1.847  -1.042 1.00 . A A . 103 SER HG   1 1 
        4  9431 1 1  1 SER N    N   1.232  -1.196   0.701 1.00 . A A . 103 SER N    1 1 
        4  9432 1 1  1 SER O    O   4.315  -0.625  -0.188 1.00 . A A . 103 SER O    1 1 
        4  9433 1 1  1 SER OG   O   0.718   1.471  -0.185 1.00 . A A . 103 SER OG   1 1 
        4  9434 1 1  2 ASP C    C   4.571  -4.190  -2.419 1.00 . A A . 104 ASP C    1 1 
        4  9435 1 1  2 ASP CA   C   4.651  -3.123  -1.334 1.00 . A A . 104 ASP CA   1 1 
        4  9436 1 1  2 ASP CB   C   5.079  -3.764  -0.007 1.00 . A A . 104 ASP CB   1 1 
        4  9437 1 1  2 ASP CG   C   3.907  -4.150   0.872 1.00 . A A . 104 ASP CG   1 1 
        4  9438 1 1  2 ASP H    H   2.562  -2.842  -1.505 1.00 . A A . 104 ASP H    1 1 
        4  9439 1 1  2 ASP HA   H   5.398  -2.396  -1.622 1.00 . A A . 104 ASP HA   1 1 
        4  9440 1 1  2 ASP HB2  H   5.638  -4.664  -0.220 1.00 . A A . 104 ASP HB2  1 1 
        4  9441 1 1  2 ASP HB3  H   5.706  -3.074   0.537 1.00 . A A . 104 ASP HB3  1 1 
        4  9442 1 1  2 ASP N    N   3.387  -2.415  -1.183 1.00 . A A . 104 ASP N    1 1 
        4  9443 1 1  2 ASP O    O   4.178  -5.325  -2.165 1.00 . A A . 104 ASP O    1 1 
        4  9444 1 1  2 ASP OD1  O   3.200  -5.114   0.532 1.00 . A A . 104 ASP OD1  1 1 
        4  9445 1 1  2 ASP OD2  O   3.682  -3.478   1.899 1.00 . A A . 104 ASP OD2  1 1 
        4  9446 1 1  3 GLY C    C   6.171  -4.633  -5.607 1.00 . A A . 105 GLY C    1 1 
        4  9447 1 1  3 GLY CA   C   4.936  -4.762  -4.734 1.00 . A A . 105 GLY CA   1 1 
        4  9448 1 1  3 GLY H    H   5.172  -2.872  -3.796 1.00 . A A . 105 GLY H    1 1 
        4  9449 1 1  3 GLY HA2  H   4.901  -5.767  -4.328 1.00 . A A . 105 GLY HA2  1 1 
        4  9450 1 1  3 GLY HA3  H   4.058  -4.598  -5.340 1.00 . A A . 105 GLY HA3  1 1 
        4  9451 1 1  3 GLY N    N   4.937  -3.814  -3.634 1.00 . A A . 105 GLY N    1 1 
        4  9452 1 1  3 GLY O    O   6.433  -5.492  -6.446 1.00 . A A . 105 GLY O    1 1 
        4  9453 1 1  4 ASP C    C   9.380  -3.130  -5.230 1.00 . A A . 106 ASP C    1 1 
        4  9454 1 1  4 ASP CA   C   8.181  -3.357  -6.136 1.00 . A A . 106 ASP CA   1 1 
        4  9455 1 1  4 ASP CB   C   8.008  -2.157  -7.058 1.00 . A A . 106 ASP CB   1 1 
        4  9456 1 1  4 ASP CG   C   7.242  -2.491  -8.324 1.00 . A A . 106 ASP CG   1 1 
        4  9457 1 1  4 ASP H    H   6.725  -2.957  -4.651 1.00 . A A . 106 ASP H    1 1 
        4  9458 1 1  4 ASP HA   H   8.363  -4.235  -6.736 1.00 . A A . 106 ASP HA   1 1 
        4  9459 1 1  4 ASP HB2  H   7.472  -1.391  -6.526 1.00 . A A . 106 ASP HB2  1 1 
        4  9460 1 1  4 ASP HB3  H   8.983  -1.784  -7.338 1.00 . A A . 106 ASP HB3  1 1 
        4  9461 1 1  4 ASP N    N   6.968  -3.595  -5.360 1.00 . A A . 106 ASP N    1 1 
        4  9462 1 1  4 ASP O    O  10.425  -2.653  -5.669 1.00 . A A . 106 ASP O    1 1 
        4  9463 1 1  4 ASP OD1  O   5.996  -2.412  -8.309 1.00 . A A . 106 ASP OD1  1 1 
        4  9464 1 1  4 ASP OD2  O   7.892  -2.803  -9.351 1.00 . A A . 106 ASP OD2  1 1 
        4  9465 1 1  5 VAL C    C  11.243  -4.616  -3.135 1.00 . A A . 107 VAL C    1 1 
        4  9466 1 1  5 VAL CA   C  10.340  -3.394  -3.027 1.00 . A A . 107 VAL CA   1 1 
        4  9467 1 1  5 VAL CB   C   9.821  -3.267  -1.582 1.00 . A A . 107 VAL CB   1 1 
        4  9468 1 1  5 VAL CG1  C  10.734  -2.377  -0.762 1.00 . A A . 107 VAL CG1  1 1 
        4  9469 1 1  5 VAL CG2  C   8.394  -2.745  -1.555 1.00 . A A . 107 VAL CG2  1 1 
        4  9470 1 1  5 VAL H    H   8.400  -3.910  -3.684 1.00 . A A . 107 VAL H    1 1 
        4  9471 1 1  5 VAL HA   H  10.913  -2.514  -3.274 1.00 . A A . 107 VAL HA   1 1 
        4  9472 1 1  5 VAL HB   H   9.825  -4.252  -1.136 1.00 . A A . 107 VAL HB   1 1 
        4  9473 1 1  5 VAL HG11 H  10.745  -1.384  -1.188 1.00 . A A . 107 VAL HG11 1 1 
        4  9474 1 1  5 VAL HG12 H  11.733  -2.785  -0.767 1.00 . A A . 107 VAL HG12 1 1 
        4  9475 1 1  5 VAL HG13 H  10.368  -2.330   0.250 1.00 . A A . 107 VAL HG13 1 1 
        4  9476 1 1  5 VAL HG21 H   8.361  -1.762  -1.999 1.00 . A A . 107 VAL HG21 1 1 
        4  9477 1 1  5 VAL HG22 H   8.049  -2.692  -0.533 1.00 . A A . 107 VAL HG22 1 1 
        4  9478 1 1  5 VAL HG23 H   7.758  -3.414  -2.117 1.00 . A A . 107 VAL HG23 1 1 
        4  9479 1 1  5 VAL N    N   9.248  -3.522  -3.977 1.00 . A A . 107 VAL N    1 1 
        4  9480 1 1  5 VAL O    O  10.862  -5.705  -2.720 1.00 . A A . 107 VAL O    1 1 
        4  9481 1 1  6 VAL C    C  13.796  -6.179  -2.738 1.00 . A A . 108 VAL C    1 1 
        4  9482 1 1  6 VAL CA   C  13.303  -5.549  -4.037 1.00 . A A . 108 VAL CA   1 1 
        4  9483 1 1  6 VAL CB   C  14.521  -5.104  -4.869 1.00 . A A . 108 VAL CB   1 1 
        4  9484 1 1  6 VAL CG1  C  15.423  -6.290  -5.175 1.00 . A A . 108 VAL CG1  1 1 
        4  9485 1 1  6 VAL CG2  C  14.076  -4.440  -6.158 1.00 . A A . 108 VAL CG2  1 1 
        4  9486 1 1  6 VAL H    H  12.600  -3.554  -4.137 1.00 . A A . 108 VAL H    1 1 
        4  9487 1 1  6 VAL HA   H  12.771  -6.300  -4.601 1.00 . A A . 108 VAL HA   1 1 
        4  9488 1 1  6 VAL HB   H  15.082  -4.385  -4.293 1.00 . A A . 108 VAL HB   1 1 
        4  9489 1 1  6 VAL HG11 H  16.323  -5.942  -5.659 1.00 . A A . 108 VAL HG11 1 1 
        4  9490 1 1  6 VAL HG12 H  14.902  -6.972  -5.836 1.00 . A A . 108 VAL HG12 1 1 
        4  9491 1 1  6 VAL HG13 H  15.677  -6.801  -4.256 1.00 . A A . 108 VAL HG13 1 1 
        4  9492 1 1  6 VAL HG21 H  13.397  -3.632  -5.932 1.00 . A A . 108 VAL HG21 1 1 
        4  9493 1 1  6 VAL HG22 H  13.585  -5.171  -6.784 1.00 . A A . 108 VAL HG22 1 1 
        4  9494 1 1  6 VAL HG23 H  14.939  -4.051  -6.674 1.00 . A A . 108 VAL HG23 1 1 
        4  9495 1 1  6 VAL N    N  12.378  -4.446  -3.796 1.00 . A A . 108 VAL N    1 1 
        4  9496 1 1  6 VAL O    O  14.623  -5.609  -2.024 1.00 . A A . 108 VAL O    1 1 
        4  9497 1 1  7 TYR C    C  14.376  -9.360  -1.666 1.00 . A A . 109 TYR C    1 1 
        4  9498 1 1  7 TYR CA   C  13.633  -8.098  -1.256 1.00 . A A . 109 TYR CA   1 1 
        4  9499 1 1  7 TYR CB   C  12.397  -8.432  -0.427 1.00 . A A . 109 TYR CB   1 1 
        4  9500 1 1  7 TYR CD1  C  12.280  -5.978   0.196 1.00 . A A . 109 TYR CD1  1 1 
        4  9501 1 1  7 TYR CD2  C  10.945  -7.521   1.417 1.00 . A A . 109 TYR CD2  1 1 
        4  9502 1 1  7 TYR CE1  C  11.791  -4.944   0.964 1.00 . A A . 109 TYR CE1  1 1 
        4  9503 1 1  7 TYR CE2  C  10.455  -6.491   2.190 1.00 . A A . 109 TYR CE2  1 1 
        4  9504 1 1  7 TYR CG   C  11.866  -7.285   0.408 1.00 . A A . 109 TYR CG   1 1 
        4  9505 1 1  7 TYR CZ   C  10.878  -5.205   1.960 1.00 . A A . 109 TYR CZ   1 1 
        4  9506 1 1  7 TYR H    H  12.562  -7.712  -3.026 1.00 . A A . 109 TYR H    1 1 
        4  9507 1 1  7 TYR HA   H  14.298  -7.493  -0.663 1.00 . A A . 109 TYR HA   1 1 
        4  9508 1 1  7 TYR HB2  H  11.604  -8.743  -1.091 1.00 . A A . 109 TYR HB2  1 1 
        4  9509 1 1  7 TYR HB3  H  12.635  -9.245   0.243 1.00 . A A . 109 TYR HB3  1 1 
        4  9510 1 1  7 TYR HD1  H  12.995  -5.774  -0.585 1.00 . A A . 109 TYR HD1  1 1 
        4  9511 1 1  7 TYR HD2  H  10.610  -8.532   1.593 1.00 . A A . 109 TYR HD2  1 1 
        4  9512 1 1  7 TYR HE1  H  12.117  -3.932   0.777 1.00 . A A . 109 TYR HE1  1 1 
        4  9513 1 1  7 TYR HE2  H   9.736  -6.695   2.969 1.00 . A A . 109 TYR HE2  1 1 
        4  9514 1 1  7 TYR HH   H  10.223  -3.414   2.179 1.00 . A A . 109 TYR HH   1 1 
        4  9515 1 1  7 TYR N    N  13.257  -7.345  -2.436 1.00 . A A . 109 TYR N    1 1 
        4  9516 1 1  7 TYR O    O  13.785 -10.318  -2.159 1.00 . A A . 109 TYR O    1 1 
        4  9517 1 1  7 TYR OH   O  10.393  -4.179   2.733 1.00 . A A . 109 TYR OH   1 1 
        4  9518 1 1  8 THR C    C  16.428 -11.543  -0.957 1.00 . A A . 110 THR C    1 1 
        4  9519 1 1  8 THR CA   C  16.560 -10.383  -1.941 1.00 . A A . 110 THR CA   1 1 
        4  9520 1 1  8 THR CB   C  18.007  -9.883  -1.970 1.00 . A A . 110 THR CB   1 1 
        4  9521 1 1  8 THR CG2  C  18.966 -10.995  -2.343 1.00 . A A . 110 THR CG2  1 1 
        4  9522 1 1  8 THR H    H  16.088  -8.454  -1.253 1.00 . A A . 110 THR H    1 1 
        4  9523 1 1  8 THR HA   H  16.295 -10.733  -2.931 1.00 . A A . 110 THR HA   1 1 
        4  9524 1 1  8 THR HB   H  18.260  -9.524  -0.988 1.00 . A A . 110 THR HB   1 1 
        4  9525 1 1  8 THR HG1  H  18.165  -9.149  -3.807 1.00 . A A . 110 THR HG1  1 1 
        4  9526 1 1  8 THR HG21 H  19.981 -10.632  -2.287 1.00 . A A . 110 THR HG21 1 1 
        4  9527 1 1  8 THR HG22 H  18.755 -11.320  -3.349 1.00 . A A . 110 THR HG22 1 1 
        4  9528 1 1  8 THR HG23 H  18.841 -11.829  -1.663 1.00 . A A . 110 THR HG23 1 1 
        4  9529 1 1  8 THR N    N  15.686  -9.285  -1.580 1.00 . A A . 110 THR N    1 1 
        4  9530 1 1  8 THR O    O  16.399 -11.343   0.259 1.00 . A A . 110 THR O    1 1 
        4  9531 1 1  8 THR OG1  O  18.129  -8.796  -2.905 1.00 . A A . 110 THR OG1  1 1 
        4  9532 1 1  9 LEU C    C  17.253 -14.957  -1.109 1.00 . A A . 111 LEU C    1 1 
        4  9533 1 1  9 LEU CA   C  16.193 -13.946  -0.691 1.00 . A A . 111 LEU CA   1 1 
        4  9534 1 1  9 LEU CB   C  14.792 -14.534  -0.887 1.00 . A A . 111 LEU CB   1 1 
        4  9535 1 1  9 LEU CD1  C  14.156 -14.945   1.499 1.00 . A A . 111 LEU CD1  1 1 
        4  9536 1 1  9 LEU CD2  C  13.082 -16.268  -0.321 1.00 . A A . 111 LEU CD2  1 1 
        4  9537 1 1  9 LEU CG   C  14.360 -15.583   0.136 1.00 . A A . 111 LEU CG   1 1 
        4  9538 1 1  9 LEU H    H  16.344 -12.841  -2.476 1.00 . A A . 111 LEU H    1 1 
        4  9539 1 1  9 LEU HA   H  16.336 -13.682   0.346 1.00 . A A . 111 LEU HA   1 1 
        4  9540 1 1  9 LEU HB2  H  14.079 -13.723  -0.860 1.00 . A A . 111 LEU HB2  1 1 
        4  9541 1 1  9 LEU HB3  H  14.758 -14.988  -1.865 1.00 . A A . 111 LEU HB3  1 1 
        4  9542 1 1  9 LEU HD11 H  13.211 -14.415   1.504 1.00 . A A . 111 LEU HD11 1 1 
        4  9543 1 1  9 LEU HD12 H  14.959 -14.251   1.696 1.00 . A A . 111 LEU HD12 1 1 
        4  9544 1 1  9 LEU HD13 H  14.143 -15.708   2.261 1.00 . A A . 111 LEU HD13 1 1 
        4  9545 1 1  9 LEU HD21 H  12.834 -17.069   0.367 1.00 . A A . 111 LEU HD21 1 1 
        4  9546 1 1  9 LEU HD22 H  13.224 -16.677  -1.310 1.00 . A A . 111 LEU HD22 1 1 
        4  9547 1 1  9 LEU HD23 H  12.275 -15.545  -0.339 1.00 . A A . 111 LEU HD23 1 1 
        4  9548 1 1  9 LEU HG   H  15.132 -16.333   0.225 1.00 . A A . 111 LEU HG   1 1 
        4  9549 1 1  9 LEU N    N  16.334 -12.751  -1.496 1.00 . A A . 111 LEU N    1 1 
        4  9550 1 1  9 LEU O    O  17.066 -15.695  -2.071 1.00 . A A . 111 LEU O    1 1 
        4  9551 1 1 10 ASN C    C  19.156 -17.202  -0.288 1.00 . A A . 112 ASN C    1 1 
        4  9552 1 1 10 ASN CA   C  19.500 -15.811  -0.803 1.00 . A A . 112 ASN CA   1 1 
        4  9553 1 1 10 ASN CB   C  20.817 -15.324  -0.201 1.00 . A A . 112 ASN CB   1 1 
        4  9554 1 1 10 ASN CG   C  21.141 -13.893  -0.586 1.00 . A A . 112 ASN CG   1 1 
        4  9555 1 1 10 ASN H    H  18.538 -14.240   0.240 1.00 . A A . 112 ASN H    1 1 
        4  9556 1 1 10 ASN HA   H  19.601 -15.851  -1.883 1.00 . A A . 112 ASN HA   1 1 
        4  9557 1 1 10 ASN HB2  H  20.754 -15.382   0.876 1.00 . A A . 112 ASN HB2  1 1 
        4  9558 1 1 10 ASN HB3  H  21.621 -15.961  -0.543 1.00 . A A . 112 ASN HB3  1 1 
        4  9559 1 1 10 ASN HD21 H  20.435 -13.239   1.151 1.00 . A A . 112 ASN HD21 1 1 
        4  9560 1 1 10 ASN HD22 H  21.036 -12.018   0.079 1.00 . A A . 112 ASN HD22 1 1 
        4  9561 1 1 10 ASN N    N  18.415 -14.896  -0.478 1.00 . A A . 112 ASN N    1 1 
        4  9562 1 1 10 ASN ND2  N  20.839 -12.961   0.303 1.00 . A A . 112 ASN ND2  1 1 
        4  9563 1 1 10 ASN O    O  19.064 -17.431   0.920 1.00 . A A . 112 ASN O    1 1 
        4  9564 1 1 10 ASN OD1  O  21.675 -13.632  -1.663 1.00 . A A . 112 ASN OD1  1 1 
        4  9565 1 1 11 ILE C    C  19.602 -20.443  -1.121 1.00 . A A . 113 ILE C    1 1 
        4  9566 1 1 11 ILE CA   C  18.481 -19.454  -0.866 1.00 . A A . 113 ILE CA   1 1 
        4  9567 1 1 11 ILE CB   C  17.247 -19.859  -1.693 1.00 . A A . 113 ILE CB   1 1 
        4  9568 1 1 11 ILE CD1  C  15.148 -18.703  -2.523 1.00 . A A . 113 ILE CD1  1 1 
        4  9569 1 1 11 ILE CG1  C  16.082 -18.931  -1.362 1.00 . A A . 113 ILE CG1  1 1 
        4  9570 1 1 11 ILE CG2  C  16.871 -21.313  -1.443 1.00 . A A . 113 ILE CG2  1 1 
        4  9571 1 1 11 ILE H    H  18.933 -17.850  -2.159 1.00 . A A . 113 ILE H    1 1 
        4  9572 1 1 11 ILE HA   H  18.215 -19.477   0.180 1.00 . A A . 113 ILE HA   1 1 
        4  9573 1 1 11 ILE HB   H  17.492 -19.754  -2.739 1.00 . A A . 113 ILE HB   1 1 
        4  9574 1 1 11 ILE HD11 H  14.298 -18.122  -2.191 1.00 . A A . 113 ILE HD11 1 1 
        4  9575 1 1 11 ILE HD12 H  14.808 -19.655  -2.899 1.00 . A A . 113 ILE HD12 1 1 
        4  9576 1 1 11 ILE HD13 H  15.669 -18.168  -3.308 1.00 . A A . 113 ILE HD13 1 1 
        4  9577 1 1 11 ILE HG12 H  15.506 -19.362  -0.555 1.00 . A A . 113 ILE HG12 1 1 
        4  9578 1 1 11 ILE HG13 H  16.470 -17.971  -1.048 1.00 . A A . 113 ILE HG13 1 1 
        4  9579 1 1 11 ILE HG21 H  16.029 -21.579  -2.068 1.00 . A A . 113 ILE HG21 1 1 
        4  9580 1 1 11 ILE HG22 H  16.609 -21.446  -0.405 1.00 . A A . 113 ILE HG22 1 1 
        4  9581 1 1 11 ILE HG23 H  17.712 -21.948  -1.685 1.00 . A A . 113 ILE HG23 1 1 
        4  9582 1 1 11 ILE N    N  18.883 -18.104  -1.207 1.00 . A A . 113 ILE N    1 1 
        4  9583 1 1 11 ILE O    O  19.918 -20.743  -2.267 1.00 . A A . 113 ILE O    1 1 
        4  9584 1 1 12 ARG C    C  20.674 -23.199  -0.585 1.00 . A A . 114 ARG C    1 1 
        4  9585 1 1 12 ARG CA   C  21.307 -21.875  -0.185 1.00 . A A . 114 ARG CA   1 1 
        4  9586 1 1 12 ARG CB   C  22.057 -22.023   1.129 1.00 . A A . 114 ARG CB   1 1 
        4  9587 1 1 12 ARG CD   C  24.219 -21.797   2.373 1.00 . A A . 114 ARG CD   1 1 
        4  9588 1 1 12 ARG CG   C  23.525 -21.667   1.031 1.00 . A A . 114 ARG CG   1 1 
        4  9589 1 1 12 ARG CZ   C  26.539 -21.179   2.959 1.00 . A A . 114 ARG CZ   1 1 
        4  9590 1 1 12 ARG H    H  20.131 -20.428   0.814 1.00 . A A . 114 ARG H    1 1 
        4  9591 1 1 12 ARG HA   H  21.997 -21.567  -0.958 1.00 . A A . 114 ARG HA   1 1 
        4  9592 1 1 12 ARG HB2  H  21.602 -21.367   1.852 1.00 . A A . 114 ARG HB2  1 1 
        4  9593 1 1 12 ARG HB3  H  21.971 -23.045   1.470 1.00 . A A . 114 ARG HB3  1 1 
        4  9594 1 1 12 ARG HD2  H  23.500 -21.611   3.158 1.00 . A A . 114 ARG HD2  1 1 
        4  9595 1 1 12 ARG HD3  H  24.601 -22.801   2.463 1.00 . A A . 114 ARG HD3  1 1 
        4  9596 1 1 12 ARG HE   H  25.150 -19.917   2.252 1.00 . A A . 114 ARG HE   1 1 
        4  9597 1 1 12 ARG HG2  H  23.996 -22.340   0.327 1.00 . A A . 114 ARG HG2  1 1 
        4  9598 1 1 12 ARG HG3  H  23.620 -20.653   0.679 1.00 . A A . 114 ARG HG3  1 1 
        4  9599 1 1 12 ARG HH11 H  26.094 -23.153   3.251 1.00 . A A . 114 ARG HH11 1 1 
        4  9600 1 1 12 ARG HH12 H  27.718 -22.673   3.654 1.00 . A A . 114 ARG HH12 1 1 
        4  9601 1 1 12 ARG HH21 H  27.278 -19.293   2.786 1.00 . A A . 114 ARG HH21 1 1 
        4  9602 1 1 12 ARG HH22 H  28.403 -20.482   3.387 1.00 . A A . 114 ARG HH22 1 1 
        4  9603 1 1 12 ARG N    N  20.283 -20.855  -0.060 1.00 . A A . 114 ARG N    1 1 
        4  9604 1 1 12 ARG NE   N  25.327 -20.852   2.505 1.00 . A A . 114 ARG NE   1 1 
        4  9605 1 1 12 ARG NH1  N  26.809 -22.430   3.318 1.00 . A A . 114 ARG NH1  1 1 
        4  9606 1 1 12 ARG NH2  N  27.480 -20.245   3.053 1.00 . A A . 114 ARG NH2  1 1 
        4  9607 1 1 12 ARG O    O  19.737 -23.666   0.058 1.00 . A A . 114 ARG O    1 1 
        4  9608 1 1 13 GLY C    C  19.828 -24.859  -3.408 1.00 . A A . 115 GLY C    1 1 
        4  9609 1 1 13 GLY CA   C  20.648 -25.038  -2.142 1.00 . A A . 115 GLY CA   1 1 
        4  9610 1 1 13 GLY H    H  21.959 -23.377  -2.095 1.00 . A A . 115 GLY H    1 1 
        4  9611 1 1 13 GLY HA2  H  21.469 -25.712  -2.345 1.00 . A A . 115 GLY HA2  1 1 
        4  9612 1 1 13 GLY HA3  H  20.020 -25.473  -1.376 1.00 . A A . 115 GLY HA3  1 1 
        4  9613 1 1 13 GLY N    N  21.190 -23.790  -1.647 1.00 . A A . 115 GLY N    1 1 
        4  9614 1 1 13 GLY O    O  18.804 -24.180  -3.398 1.00 . A A . 115 GLY O    1 1 
        4  9615 1 1 14 LYS C    C  18.140 -25.900  -5.740 1.00 . A A . 116 LYS C    1 1 
        4  9616 1 1 14 LYS CA   C  19.575 -25.389  -5.781 1.00 . A A . 116 LYS CA   1 1 
        4  9617 1 1 14 LYS CB   C  20.334 -26.124  -6.880 1.00 . A A . 116 LYS CB   1 1 
        4  9618 1 1 14 LYS CD   C  20.541 -26.384  -9.359 1.00 . A A . 116 LYS CD   1 1 
        4  9619 1 1 14 LYS CE   C  19.829 -26.257 -10.695 1.00 . A A . 116 LYS CE   1 1 
        4  9620 1 1 14 LYS CG   C  19.605 -26.094  -8.211 1.00 . A A . 116 LYS CG   1 1 
        4  9621 1 1 14 LYS H    H  21.054 -26.073  -4.421 1.00 . A A . 116 LYS H    1 1 
        4  9622 1 1 14 LYS HA   H  19.554 -24.342  -6.037 1.00 . A A . 116 LYS HA   1 1 
        4  9623 1 1 14 LYS HB2  H  21.301 -25.660  -7.010 1.00 . A A . 116 LYS HB2  1 1 
        4  9624 1 1 14 LYS HB3  H  20.471 -27.156  -6.589 1.00 . A A . 116 LYS HB3  1 1 
        4  9625 1 1 14 LYS HD2  H  21.355 -25.676  -9.323 1.00 . A A . 116 LYS HD2  1 1 
        4  9626 1 1 14 LYS HD3  H  20.925 -27.385  -9.254 1.00 . A A . 116 LYS HD3  1 1 
        4  9627 1 1 14 LYS HE2  H  19.014 -26.966 -10.721 1.00 . A A . 116 LYS HE2  1 1 
        4  9628 1 1 14 LYS HE3  H  19.435 -25.256 -10.782 1.00 . A A . 116 LYS HE3  1 1 
        4  9629 1 1 14 LYS HG2  H  18.823 -26.839  -8.200 1.00 . A A . 116 LYS HG2  1 1 
        4  9630 1 1 14 LYS HG3  H  19.170 -25.116  -8.350 1.00 . A A . 116 LYS HG3  1 1 
        4  9631 1 1 14 LYS HZ1  H  21.547 -25.864 -11.815 1.00 . A A . 116 LYS HZ1  1 1 
        4  9632 1 1 14 LYS HZ2  H  20.232 -26.401 -12.742 1.00 . A A . 116 LYS HZ2  1 1 
        4  9633 1 1 14 LYS HZ3  H  21.099 -27.500 -11.791 1.00 . A A . 116 LYS HZ3  1 1 
        4  9634 1 1 14 LYS N    N  20.253 -25.513  -4.488 1.00 . A A . 116 LYS N    1 1 
        4  9635 1 1 14 LYS NZ   N  20.738 -26.523 -11.839 1.00 . A A . 116 LYS NZ   1 1 
        4  9636 1 1 14 LYS O    O  17.216 -25.187  -6.123 1.00 . A A . 116 LYS O    1 1 
        4  9637 1 1 15 ARG C    C  15.699 -26.934  -4.371 1.00 . A A . 117 ARG C    1 1 
        4  9638 1 1 15 ARG CA   C  16.630 -27.742  -5.252 1.00 . A A . 117 ARG CA   1 1 
        4  9639 1 1 15 ARG CB   C  16.701 -29.196  -4.772 1.00 . A A . 117 ARG CB   1 1 
        4  9640 1 1 15 ARG CD   C  17.618 -29.912  -7.001 1.00 . A A . 117 ARG CD   1 1 
        4  9641 1 1 15 ARG CG   C  17.759 -30.012  -5.492 1.00 . A A . 117 ARG CG   1 1 
        4  9642 1 1 15 ARG CZ   C  19.132 -29.840  -8.943 1.00 . A A . 117 ARG CZ   1 1 
        4  9643 1 1 15 ARG H    H  18.720 -27.623  -4.913 1.00 . A A . 117 ARG H    1 1 
        4  9644 1 1 15 ARG HA   H  16.247 -27.724  -6.262 1.00 . A A . 117 ARG HA   1 1 
        4  9645 1 1 15 ARG HB2  H  16.923 -29.205  -3.715 1.00 . A A . 117 ARG HB2  1 1 
        4  9646 1 1 15 ARG HB3  H  15.742 -29.664  -4.934 1.00 . A A . 117 ARG HB3  1 1 
        4  9647 1 1 15 ARG HD2  H  16.893 -30.639  -7.334 1.00 . A A . 117 ARG HD2  1 1 
        4  9648 1 1 15 ARG HD3  H  17.277 -28.919  -7.256 1.00 . A A . 117 ARG HD3  1 1 
        4  9649 1 1 15 ARG HE   H  19.609 -30.585  -7.149 1.00 . A A . 117 ARG HE   1 1 
        4  9650 1 1 15 ARG HG2  H  18.731 -29.648  -5.210 1.00 . A A . 117 ARG HG2  1 1 
        4  9651 1 1 15 ARG HG3  H  17.659 -31.048  -5.199 1.00 . A A . 117 ARG HG3  1 1 
        4  9652 1 1 15 ARG HH11 H  17.290 -29.037  -9.284 1.00 . A A . 117 ARG HH11 1 1 
        4  9653 1 1 15 ARG HH12 H  18.383 -29.016 -10.644 1.00 . A A . 117 ARG HH12 1 1 
        4  9654 1 1 15 ARG HH21 H  21.048 -30.488  -8.884 1.00 . A A . 117 ARG HH21 1 1 
        4  9655 1 1 15 ARG HH22 H  20.531 -29.833 -10.411 1.00 . A A . 117 ARG HH22 1 1 
        4  9656 1 1 15 ARG N    N  17.956 -27.129  -5.271 1.00 . A A . 117 ARG N    1 1 
        4  9657 1 1 15 ARG NE   N  18.886 -30.165  -7.678 1.00 . A A . 117 ARG NE   1 1 
        4  9658 1 1 15 ARG NH1  N  18.198 -29.251  -9.682 1.00 . A A . 117 ARG NH1  1 1 
        4  9659 1 1 15 ARG NH2  N  20.331 -30.072  -9.454 1.00 . A A . 117 ARG NH2  1 1 
        4  9660 1 1 15 ARG O    O  14.526 -26.739  -4.693 1.00 . A A . 117 ARG O    1 1 
        4  9661 1 1 16 LYS C    C  15.042 -24.358  -3.128 1.00 . A A . 118 LYS C    1 1 
        4  9662 1 1 16 LYS CA   C  15.515 -25.590  -2.372 1.00 . A A . 118 LYS CA   1 1 
        4  9663 1 1 16 LYS CB   C  16.443 -25.190  -1.244 1.00 . A A . 118 LYS CB   1 1 
        4  9664 1 1 16 LYS CD   C  16.731 -24.370   1.070 1.00 . A A . 118 LYS CD   1 1 
        4  9665 1 1 16 LYS CE   C  17.684 -25.518   1.366 1.00 . A A . 118 LYS CE   1 1 
        4  9666 1 1 16 LYS CG   C  15.732 -24.735  -0.002 1.00 . A A . 118 LYS CG   1 1 
        4  9667 1 1 16 LYS H    H  17.157 -26.698  -3.018 1.00 . A A . 118 LYS H    1 1 
        4  9668 1 1 16 LYS HA   H  14.668 -26.127  -1.977 1.00 . A A . 118 LYS HA   1 1 
        4  9669 1 1 16 LYS HB2  H  17.059 -26.037  -0.987 1.00 . A A . 118 LYS HB2  1 1 
        4  9670 1 1 16 LYS HB3  H  17.078 -24.385  -1.583 1.00 . A A . 118 LYS HB3  1 1 
        4  9671 1 1 16 LYS HD2  H  17.305 -23.517   0.741 1.00 . A A . 118 LYS HD2  1 1 
        4  9672 1 1 16 LYS HD3  H  16.195 -24.122   1.966 1.00 . A A . 118 LYS HD3  1 1 
        4  9673 1 1 16 LYS HE2  H  17.126 -26.340   1.785 1.00 . A A . 118 LYS HE2  1 1 
        4  9674 1 1 16 LYS HE3  H  18.143 -25.834   0.438 1.00 . A A . 118 LYS HE3  1 1 
        4  9675 1 1 16 LYS HG2  H  15.124 -23.872  -0.235 1.00 . A A . 118 LYS HG2  1 1 
        4  9676 1 1 16 LYS HG3  H  15.107 -25.539   0.354 1.00 . A A . 118 LYS HG3  1 1 
        4  9677 1 1 16 LYS HZ1  H  18.350 -24.464   3.047 1.00 . A A . 118 LYS HZ1  1 1 
        4  9678 1 1 16 LYS HZ2  H  19.501 -24.606   1.813 1.00 . A A . 118 LYS HZ2  1 1 
        4  9679 1 1 16 LYS HZ3  H  19.153 -25.938   2.797 1.00 . A A . 118 LYS HZ3  1 1 
        4  9680 1 1 16 LYS N    N  16.240 -26.451  -3.260 1.00 . A A . 118 LYS N    1 1 
        4  9681 1 1 16 LYS NZ   N  18.747 -25.107   2.319 1.00 . A A . 118 LYS NZ   1 1 
        4  9682 1 1 16 LYS O    O  13.848 -24.066  -3.170 1.00 . A A . 118 LYS O    1 1 
        4  9683 1 1 17 PHE C    C  14.655 -22.780  -5.641 1.00 . A A . 119 PHE C    1 1 
        4  9684 1 1 17 PHE CA   C  15.711 -22.509  -4.584 1.00 . A A . 119 PHE CA   1 1 
        4  9685 1 1 17 PHE CB   C  16.997 -22.021  -5.248 1.00 . A A . 119 PHE CB   1 1 
        4  9686 1 1 17 PHE CD1  C  16.596 -21.337  -7.639 1.00 . A A . 119 PHE CD1  1 1 
        4  9687 1 1 17 PHE CD2  C  16.829 -19.632  -5.987 1.00 . A A . 119 PHE CD2  1 1 
        4  9688 1 1 17 PHE CE1  C  16.432 -20.378  -8.614 1.00 . A A . 119 PHE CE1  1 1 
        4  9689 1 1 17 PHE CE2  C  16.667 -18.669  -6.958 1.00 . A A . 119 PHE CE2  1 1 
        4  9690 1 1 17 PHE CG   C  16.795 -20.976  -6.312 1.00 . A A . 119 PHE CG   1 1 
        4  9691 1 1 17 PHE CZ   C  16.467 -19.041  -8.275 1.00 . A A . 119 PHE CZ   1 1 
        4  9692 1 1 17 PHE H    H  16.921 -24.004  -3.724 1.00 . A A . 119 PHE H    1 1 
        4  9693 1 1 17 PHE HA   H  15.348 -21.738  -3.920 1.00 . A A . 119 PHE HA   1 1 
        4  9694 1 1 17 PHE HB2  H  17.638 -21.596  -4.492 1.00 . A A . 119 PHE HB2  1 1 
        4  9695 1 1 17 PHE HB3  H  17.496 -22.862  -5.698 1.00 . A A . 119 PHE HB3  1 1 
        4  9696 1 1 17 PHE HD1  H  16.562 -22.381  -7.908 1.00 . A A . 119 PHE HD1  1 1 
        4  9697 1 1 17 PHE HD2  H  16.984 -19.338  -4.961 1.00 . A A . 119 PHE HD2  1 1 
        4  9698 1 1 17 PHE HE1  H  16.279 -20.671  -9.641 1.00 . A A . 119 PHE HE1  1 1 
        4  9699 1 1 17 PHE HE2  H  16.702 -17.623  -6.687 1.00 . A A . 119 PHE HE2  1 1 
        4  9700 1 1 17 PHE HZ   H  16.331 -18.289  -9.039 1.00 . A A . 119 PHE HZ   1 1 
        4  9701 1 1 17 PHE N    N  15.989 -23.694  -3.787 1.00 . A A . 119 PHE N    1 1 
        4  9702 1 1 17 PHE O    O  13.754 -21.978  -5.817 1.00 . A A . 119 PHE O    1 1 
        4  9703 1 1 18 GLU C    C  12.389 -24.174  -6.883 1.00 . A A . 120 GLU C    1 1 
        4  9704 1 1 18 GLU CA   C  13.822 -24.248  -7.396 1.00 . A A . 120 GLU CA   1 1 
        4  9705 1 1 18 GLU CB   C  14.107 -25.641  -7.960 1.00 . A A . 120 GLU CB   1 1 
        4  9706 1 1 18 GLU CD   C  15.616 -27.042  -9.431 1.00 . A A . 120 GLU CD   1 1 
        4  9707 1 1 18 GLU CG   C  15.450 -25.747  -8.661 1.00 . A A . 120 GLU CG   1 1 
        4  9708 1 1 18 GLU H    H  15.527 -24.507  -6.152 1.00 . A A . 120 GLU H    1 1 
        4  9709 1 1 18 GLU HA   H  13.938 -23.523  -8.189 1.00 . A A . 120 GLU HA   1 1 
        4  9710 1 1 18 GLU HB2  H  14.090 -26.356  -7.150 1.00 . A A . 120 GLU HB2  1 1 
        4  9711 1 1 18 GLU HB3  H  13.332 -25.896  -8.670 1.00 . A A . 120 GLU HB3  1 1 
        4  9712 1 1 18 GLU HG2  H  15.541 -24.923  -9.349 1.00 . A A . 120 GLU HG2  1 1 
        4  9713 1 1 18 GLU HG3  H  16.233 -25.682  -7.920 1.00 . A A . 120 GLU HG3  1 1 
        4  9714 1 1 18 GLU N    N  14.773 -23.902  -6.341 1.00 . A A . 120 GLU N    1 1 
        4  9715 1 1 18 GLU O    O  11.494 -23.714  -7.593 1.00 . A A . 120 GLU O    1 1 
        4  9716 1 1 18 GLU OE1  O  15.931 -28.077  -8.803 1.00 . A A . 120 GLU OE1  1 1 
        4  9717 1 1 18 GLU OE2  O  15.429 -27.037 -10.665 1.00 . A A . 120 GLU OE2  1 1 
        4  9718 1 1 19 LYS C    C  10.441 -23.086  -4.781 1.00 . A A . 121 LYS C    1 1 
        4  9719 1 1 19 LYS CA   C  10.872 -24.535  -5.020 1.00 . A A . 121 LYS CA   1 1 
        4  9720 1 1 19 LYS CB   C  10.905 -25.299  -3.703 1.00 . A A . 121 LYS CB   1 1 
        4  9721 1 1 19 LYS CD   C  11.714 -27.331  -2.484 1.00 . A A . 121 LYS CD   1 1 
        4  9722 1 1 19 LYS CE   C  12.656 -28.510  -2.586 1.00 . A A . 121 LYS CE   1 1 
        4  9723 1 1 19 LYS CG   C  11.532 -26.669  -3.834 1.00 . A A . 121 LYS CG   1 1 
        4  9724 1 1 19 LYS H    H  12.950 -24.949  -5.117 1.00 . A A . 121 LYS H    1 1 
        4  9725 1 1 19 LYS HA   H  10.170 -25.008  -5.686 1.00 . A A . 121 LYS HA   1 1 
        4  9726 1 1 19 LYS HB2  H  11.473 -24.732  -2.982 1.00 . A A . 121 LYS HB2  1 1 
        4  9727 1 1 19 LYS HB3  H   9.894 -25.422  -3.342 1.00 . A A . 121 LYS HB3  1 1 
        4  9728 1 1 19 LYS HD2  H  12.126 -26.610  -1.794 1.00 . A A . 121 LYS HD2  1 1 
        4  9729 1 1 19 LYS HD3  H  10.757 -27.671  -2.125 1.00 . A A . 121 LYS HD3  1 1 
        4  9730 1 1 19 LYS HE2  H  12.399 -29.075  -3.466 1.00 . A A . 121 LYS HE2  1 1 
        4  9731 1 1 19 LYS HE3  H  13.666 -28.134  -2.684 1.00 . A A . 121 LYS HE3  1 1 
        4  9732 1 1 19 LYS HG2  H  10.892 -27.289  -4.445 1.00 . A A . 121 LYS HG2  1 1 
        4  9733 1 1 19 LYS HG3  H  12.496 -26.567  -4.309 1.00 . A A . 121 LYS HG3  1 1 
        4  9734 1 1 19 LYS HZ1  H  12.529 -28.826  -0.526 1.00 . A A . 121 LYS HZ1  1 1 
        4  9735 1 1 19 LYS HZ2  H  13.422 -30.006  -1.341 1.00 . A A . 121 LYS HZ2  1 1 
        4  9736 1 1 19 LYS HZ3  H  11.726 -30.004  -1.444 1.00 . A A . 121 LYS HZ3  1 1 
        4  9737 1 1 19 LYS N    N  12.189 -24.583  -5.636 1.00 . A A . 121 LYS N    1 1 
        4  9738 1 1 19 LYS NZ   N  12.578 -29.394  -1.392 1.00 . A A . 121 LYS NZ   1 1 
        4  9739 1 1 19 LYS O    O   9.426 -22.626  -5.307 1.00 . A A . 121 LYS O    1 1 
        4  9740 1 1 20 VAL C    C  10.898 -20.072  -4.873 1.00 . A A . 122 VAL C    1 1 
        4  9741 1 1 20 VAL CA   C  10.930 -20.977  -3.638 1.00 . A A . 122 VAL CA   1 1 
        4  9742 1 1 20 VAL CB   C  11.936 -20.383  -2.633 1.00 . A A . 122 VAL CB   1 1 
        4  9743 1 1 20 VAL CG1  C  11.217 -19.923  -1.387 1.00 . A A . 122 VAL CG1  1 1 
        4  9744 1 1 20 VAL CG2  C  13.011 -21.385  -2.271 1.00 . A A . 122 VAL CG2  1 1 
        4  9745 1 1 20 VAL H    H  11.963 -22.842  -3.512 1.00 . A A . 122 VAL H    1 1 
        4  9746 1 1 20 VAL HA   H   9.953 -20.952  -3.177 1.00 . A A . 122 VAL HA   1 1 
        4  9747 1 1 20 VAL HB   H  12.410 -19.524  -3.090 1.00 . A A . 122 VAL HB   1 1 
        4  9748 1 1 20 VAL HG11 H  11.907 -19.403  -0.745 1.00 . A A . 122 VAL HG11 1 1 
        4  9749 1 1 20 VAL HG12 H  10.820 -20.779  -0.865 1.00 . A A . 122 VAL HG12 1 1 
        4  9750 1 1 20 VAL HG13 H  10.411 -19.260  -1.662 1.00 . A A . 122 VAL HG13 1 1 
        4  9751 1 1 20 VAL HG21 H  12.544 -22.292  -1.918 1.00 . A A . 122 VAL HG21 1 1 
        4  9752 1 1 20 VAL HG22 H  13.640 -20.975  -1.494 1.00 . A A . 122 VAL HG22 1 1 
        4  9753 1 1 20 VAL HG23 H  13.609 -21.603  -3.142 1.00 . A A . 122 VAL HG23 1 1 
        4  9754 1 1 20 VAL N    N  11.218 -22.380  -3.966 1.00 . A A . 122 VAL N    1 1 
        4  9755 1 1 20 VAL O    O  10.041 -19.198  -4.974 1.00 . A A . 122 VAL O    1 1 
        4  9756 1 1 21 LYS C    C  10.618 -19.658  -7.788 1.00 . A A . 123 LYS C    1 1 
        4  9757 1 1 21 LYS CA   C  11.902 -19.455  -6.997 1.00 . A A . 123 LYS CA   1 1 
        4  9758 1 1 21 LYS CB   C  13.143 -19.852  -7.801 1.00 . A A . 123 LYS CB   1 1 
        4  9759 1 1 21 LYS CD   C  12.387 -21.221  -9.750 1.00 . A A . 123 LYS CD   1 1 
        4  9760 1 1 21 LYS CE   C  12.678 -21.499 -11.204 1.00 . A A . 123 LYS CE   1 1 
        4  9761 1 1 21 LYS CG   C  12.979 -19.895  -9.309 1.00 . A A . 123 LYS CG   1 1 
        4  9762 1 1 21 LYS H    H  12.613 -20.836  -5.580 1.00 . A A . 123 LYS H    1 1 
        4  9763 1 1 21 LYS HA   H  11.980 -18.412  -6.731 1.00 . A A . 123 LYS HA   1 1 
        4  9764 1 1 21 LYS HB2  H  13.925 -19.150  -7.581 1.00 . A A . 123 LYS HB2  1 1 
        4  9765 1 1 21 LYS HB3  H  13.459 -20.831  -7.472 1.00 . A A . 123 LYS HB3  1 1 
        4  9766 1 1 21 LYS HD2  H  12.813 -22.009  -9.150 1.00 . A A . 123 LYS HD2  1 1 
        4  9767 1 1 21 LYS HD3  H  11.317 -21.194  -9.601 1.00 . A A . 123 LYS HD3  1 1 
        4  9768 1 1 21 LYS HE2  H  12.497 -20.599 -11.771 1.00 . A A . 123 LYS HE2  1 1 
        4  9769 1 1 21 LYS HE3  H  13.720 -21.778 -11.288 1.00 . A A . 123 LYS HE3  1 1 
        4  9770 1 1 21 LYS HG2  H  12.319 -19.096  -9.613 1.00 . A A . 123 LYS HG2  1 1 
        4  9771 1 1 21 LYS HG3  H  13.948 -19.767  -9.772 1.00 . A A . 123 LYS HG3  1 1 
        4  9772 1 1 21 LYS HZ1  H  12.037 -22.770 -12.742 1.00 . A A . 123 LYS HZ1  1 1 
        4  9773 1 1 21 LYS HZ2  H  10.811 -22.353 -11.647 1.00 . A A . 123 LYS HZ2  1 1 
        4  9774 1 1 21 LYS HZ3  H  11.998 -23.477 -11.206 1.00 . A A . 123 LYS HZ3  1 1 
        4  9775 1 1 21 LYS N    N  11.869 -20.220  -5.765 1.00 . A A . 123 LYS N    1 1 
        4  9776 1 1 21 LYS NZ   N  11.827 -22.602 -11.736 1.00 . A A . 123 LYS NZ   1 1 
        4  9777 1 1 21 LYS O    O  10.094 -18.720  -8.383 1.00 . A A . 123 LYS O    1 1 
        4  9778 1 1 22 GLU C    C   7.718 -20.410  -7.777 1.00 . A A . 124 GLU C    1 1 
        4  9779 1 1 22 GLU CA   C   8.854 -21.183  -8.431 1.00 . A A . 124 GLU CA   1 1 
        4  9780 1 1 22 GLU CB   C   8.567 -22.683  -8.366 1.00 . A A . 124 GLU CB   1 1 
        4  9781 1 1 22 GLU CD   C   8.323 -23.446 -10.750 1.00 . A A . 124 GLU CD   1 1 
        4  9782 1 1 22 GLU CG   C   7.615 -23.159  -9.441 1.00 . A A . 124 GLU CG   1 1 
        4  9783 1 1 22 GLU H    H  10.558 -21.588  -7.252 1.00 . A A . 124 GLU H    1 1 
        4  9784 1 1 22 GLU HA   H   8.953 -20.876  -9.461 1.00 . A A . 124 GLU HA   1 1 
        4  9785 1 1 22 GLU HB2  H   9.497 -23.221  -8.477 1.00 . A A . 124 GLU HB2  1 1 
        4  9786 1 1 22 GLU HB3  H   8.138 -22.916  -7.402 1.00 . A A . 124 GLU HB3  1 1 
        4  9787 1 1 22 GLU HG2  H   7.130 -24.064  -9.102 1.00 . A A . 124 GLU HG2  1 1 
        4  9788 1 1 22 GLU HG3  H   6.872 -22.394  -9.609 1.00 . A A . 124 GLU HG3  1 1 
        4  9789 1 1 22 GLU N    N  10.092 -20.875  -7.744 1.00 . A A . 124 GLU N    1 1 
        4  9790 1 1 22 GLU O    O   6.782 -19.964  -8.436 1.00 . A A . 124 GLU O    1 1 
        4  9791 1 1 22 GLU OE1  O   9.218 -22.667 -11.139 1.00 . A A . 124 GLU OE1  1 1 
        4  9792 1 1 22 GLU OE2  O   7.981 -24.461 -11.392 1.00 . A A . 124 GLU OE2  1 1 
        4  9793 1 1 23 TYR C    C   6.941 -17.985  -6.027 1.00 . A A . 125 TYR C    1 1 
        4  9794 1 1 23 TYR CA   C   6.872 -19.471  -5.697 1.00 . A A . 125 TYR CA   1 1 
        4  9795 1 1 23 TYR CB   C   7.100 -19.690  -4.195 1.00 . A A . 125 TYR CB   1 1 
        4  9796 1 1 23 TYR CD1  C   4.765 -18.795  -3.828 1.00 . A A . 125 TYR CD1  1 1 
        4  9797 1 1 23 TYR CD2  C   6.197 -18.999  -1.940 1.00 . A A . 125 TYR CD2  1 1 
        4  9798 1 1 23 TYR CE1  C   3.756 -18.317  -3.024 1.00 . A A . 125 TYR CE1  1 1 
        4  9799 1 1 23 TYR CE2  C   5.187 -18.526  -1.124 1.00 . A A . 125 TYR CE2  1 1 
        4  9800 1 1 23 TYR CG   C   6.002 -19.146  -3.305 1.00 . A A . 125 TYR CG   1 1 
        4  9801 1 1 23 TYR CZ   C   3.968 -18.184  -1.671 1.00 . A A . 125 TYR CZ   1 1 
        4  9802 1 1 23 TYR H    H   8.655 -20.552  -6.019 1.00 . A A . 125 TYR H    1 1 
        4  9803 1 1 23 TYR HA   H   5.892 -19.842  -5.963 1.00 . A A . 125 TYR HA   1 1 
        4  9804 1 1 23 TYR HB2  H   7.177 -20.750  -4.002 1.00 . A A . 125 TYR HB2  1 1 
        4  9805 1 1 23 TYR HB3  H   8.026 -19.212  -3.908 1.00 . A A . 125 TYR HB3  1 1 
        4  9806 1 1 23 TYR HD1  H   4.600 -18.900  -4.889 1.00 . A A . 125 TYR HD1  1 1 
        4  9807 1 1 23 TYR HD2  H   7.153 -19.265  -1.516 1.00 . A A . 125 TYR HD2  1 1 
        4  9808 1 1 23 TYR HE1  H   2.805 -18.045  -3.459 1.00 . A A . 125 TYR HE1  1 1 
        4  9809 1 1 23 TYR HE2  H   5.361 -18.414  -0.065 1.00 . A A . 125 TYR HE2  1 1 
        4  9810 1 1 23 TYR HH   H   2.181 -18.289  -0.947 1.00 . A A . 125 TYR HH   1 1 
        4  9811 1 1 23 TYR N    N   7.856 -20.205  -6.472 1.00 . A A . 125 TYR N    1 1 
        4  9812 1 1 23 TYR O    O   5.917 -17.348  -6.243 1.00 . A A . 125 TYR O    1 1 
        4  9813 1 1 23 TYR OH   O   2.957 -17.722  -0.858 1.00 . A A . 125 TYR OH   1 1 
        4  9814 1 1 24 LYS C    C   7.869 -15.725  -7.810 1.00 . A A . 126 LYS C    1 1 
        4  9815 1 1 24 LYS CA   C   8.316 -16.024  -6.378 1.00 . A A . 126 LYS CA   1 1 
        4  9816 1 1 24 LYS CB   C   9.766 -15.576  -6.139 1.00 . A A . 126 LYS CB   1 1 
        4  9817 1 1 24 LYS CD   C  10.872 -14.811  -8.254 1.00 . A A . 126 LYS CD   1 1 
        4  9818 1 1 24 LYS CE   C  11.341 -13.536  -7.579 1.00 . A A . 126 LYS CE   1 1 
        4  9819 1 1 24 LYS CG   C  10.737 -15.937  -7.248 1.00 . A A . 126 LYS CG   1 1 
        4  9820 1 1 24 LYS H    H   8.948 -17.999  -5.951 1.00 . A A . 126 LYS H    1 1 
        4  9821 1 1 24 LYS HA   H   7.677 -15.485  -5.696 1.00 . A A . 126 LYS HA   1 1 
        4  9822 1 1 24 LYS HB2  H   9.781 -14.501  -6.026 1.00 . A A . 126 LYS HB2  1 1 
        4  9823 1 1 24 LYS HB3  H  10.121 -16.025  -5.222 1.00 . A A . 126 LYS HB3  1 1 
        4  9824 1 1 24 LYS HD2  H  11.588 -15.098  -9.009 1.00 . A A . 126 LYS HD2  1 1 
        4  9825 1 1 24 LYS HD3  H   9.911 -14.634  -8.712 1.00 . A A . 126 LYS HD3  1 1 
        4  9826 1 1 24 LYS HE2  H  10.640 -13.279  -6.800 1.00 . A A . 126 LYS HE2  1 1 
        4  9827 1 1 24 LYS HE3  H  12.311 -13.714  -7.139 1.00 . A A . 126 LYS HE3  1 1 
        4  9828 1 1 24 LYS HG2  H  11.703 -16.137  -6.814 1.00 . A A . 126 LYS HG2  1 1 
        4  9829 1 1 24 LYS HG3  H  10.378 -16.821  -7.756 1.00 . A A . 126 LYS HG3  1 1 
        4  9830 1 1 24 LYS HZ1  H  11.787 -11.556  -8.033 1.00 . A A . 126 LYS HZ1  1 1 
        4  9831 1 1 24 LYS HZ2  H  10.495 -12.194  -8.936 1.00 . A A . 126 LYS HZ2  1 1 
        4  9832 1 1 24 LYS HZ3  H  12.106 -12.638  -9.298 1.00 . A A . 126 LYS HZ3  1 1 
        4  9833 1 1 24 LYS N    N   8.152 -17.439  -6.093 1.00 . A A . 126 LYS N    1 1 
        4  9834 1 1 24 LYS NZ   N  11.437 -12.402  -8.528 1.00 . A A . 126 LYS NZ   1 1 
        4  9835 1 1 24 LYS O    O   7.239 -14.704  -8.068 1.00 . A A . 126 LYS O    1 1 
        4  9836 1 1 25 GLU C    C   6.260 -16.474 -10.195 1.00 . A A . 127 GLU C    1 1 
        4  9837 1 1 25 GLU CA   C   7.773 -16.534 -10.118 1.00 . A A . 127 GLU CA   1 1 
        4  9838 1 1 25 GLU CB   C   8.288 -17.750 -10.892 1.00 . A A . 127 GLU CB   1 1 
        4  9839 1 1 25 GLU CD   C   8.514 -17.601 -13.397 1.00 . A A . 127 GLU CD   1 1 
        4  9840 1 1 25 GLU CG   C   9.199 -17.415 -12.058 1.00 . A A . 127 GLU CG   1 1 
        4  9841 1 1 25 GLU H    H   8.698 -17.437  -8.454 1.00 . A A . 127 GLU H    1 1 
        4  9842 1 1 25 GLU HA   H   8.196 -15.631 -10.528 1.00 . A A . 127 GLU HA   1 1 
        4  9843 1 1 25 GLU HB2  H   8.835 -18.386 -10.212 1.00 . A A . 127 GLU HB2  1 1 
        4  9844 1 1 25 GLU HB3  H   7.440 -18.299 -11.276 1.00 . A A . 127 GLU HB3  1 1 
        4  9845 1 1 25 GLU HG2  H   9.515 -16.387 -11.967 1.00 . A A . 127 GLU HG2  1 1 
        4  9846 1 1 25 GLU HG3  H  10.062 -18.062 -12.017 1.00 . A A . 127 GLU HG3  1 1 
        4  9847 1 1 25 GLU N    N   8.174 -16.650  -8.725 1.00 . A A . 127 GLU N    1 1 
        4  9848 1 1 25 GLU O    O   5.673 -15.603 -10.840 1.00 . A A . 127 GLU O    1 1 
        4  9849 1 1 25 GLU OE1  O   8.514 -18.742 -13.916 1.00 . A A . 127 GLU OE1  1 1 
        4  9850 1 1 25 GLU OE2  O   7.970 -16.616 -13.940 1.00 . A A . 127 GLU OE2  1 1 
        4  9851 1 1 26 ALA C    C   3.601 -16.260  -8.712 1.00 . A A . 128 ALA C    1 1 
        4  9852 1 1 26 ALA CA   C   4.217 -17.492  -9.385 1.00 . A A . 128 ALA CA   1 1 
        4  9853 1 1 26 ALA CB   C   3.882 -18.770  -8.641 1.00 . A A . 128 ALA CB   1 1 
        4  9854 1 1 26 ALA H    H   6.187 -18.055  -8.995 1.00 . A A . 128 ALA H    1 1 
        4  9855 1 1 26 ALA HA   H   3.826 -17.578 -10.391 1.00 . A A . 128 ALA HA   1 1 
        4  9856 1 1 26 ALA HB1  H   4.203 -18.680  -7.615 1.00 . A A . 128 ALA HB1  1 1 
        4  9857 1 1 26 ALA HB2  H   4.393 -19.602  -9.107 1.00 . A A . 128 ALA HB2  1 1 
        4  9858 1 1 26 ALA HB3  H   2.814 -18.938  -8.671 1.00 . A A . 128 ALA HB3  1 1 
        4  9859 1 1 26 ALA N    N   5.646 -17.389  -9.470 1.00 . A A . 128 ALA N    1 1 
        4  9860 1 1 26 ALA O    O   2.574 -15.755  -9.163 1.00 . A A . 128 ALA O    1 1 
        4  9861 1 1 27 LEU C    C   3.827 -13.358  -7.853 1.00 . A A . 129 LEU C    1 1 
        4  9862 1 1 27 LEU CA   C   3.748 -14.578  -6.942 1.00 . A A . 129 LEU CA   1 1 
        4  9863 1 1 27 LEU CB   C   4.560 -14.301  -5.671 1.00 . A A . 129 LEU CB   1 1 
        4  9864 1 1 27 LEU CD1  C   5.310 -14.945  -3.366 1.00 . A A . 129 LEU CD1  1 1 
        4  9865 1 1 27 LEU CD2  C   2.942 -15.233  -3.990 1.00 . A A . 129 LEU CD2  1 1 
        4  9866 1 1 27 LEU CG   C   4.363 -15.277  -4.504 1.00 . A A . 129 LEU CG   1 1 
        4  9867 1 1 27 LEU H    H   5.038 -16.226  -7.309 1.00 . A A . 129 LEU H    1 1 
        4  9868 1 1 27 LEU HA   H   2.715 -14.744  -6.671 1.00 . A A . 129 LEU HA   1 1 
        4  9869 1 1 27 LEU HB2  H   5.606 -14.305  -5.936 1.00 . A A . 129 LEU HB2  1 1 
        4  9870 1 1 27 LEU HB3  H   4.303 -13.312  -5.325 1.00 . A A . 129 LEU HB3  1 1 
        4  9871 1 1 27 LEU HD11 H   5.285 -15.737  -2.627 1.00 . A A . 129 LEU HD11 1 1 
        4  9872 1 1 27 LEU HD12 H   5.006 -14.016  -2.899 1.00 . A A . 129 LEU HD12 1 1 
        4  9873 1 1 27 LEU HD13 H   6.313 -14.841  -3.752 1.00 . A A . 129 LEU HD13 1 1 
        4  9874 1 1 27 LEU HD21 H   2.653 -14.207  -3.822 1.00 . A A . 129 LEU HD21 1 1 
        4  9875 1 1 27 LEU HD22 H   2.893 -15.774  -3.053 1.00 . A A . 129 LEU HD22 1 1 
        4  9876 1 1 27 LEU HD23 H   2.279 -15.689  -4.709 1.00 . A A . 129 LEU HD23 1 1 
        4  9877 1 1 27 LEU HG   H   4.572 -16.282  -4.838 1.00 . A A . 129 LEU HG   1 1 
        4  9878 1 1 27 LEU N    N   4.232 -15.771  -7.640 1.00 . A A . 129 LEU N    1 1 
        4  9879 1 1 27 LEU O    O   2.897 -12.551  -7.903 1.00 . A A . 129 LEU O    1 1 
        4  9880 1 1 28 ASP C    C   4.103 -12.167 -10.615 1.00 . A A . 130 ASP C    1 1 
        4  9881 1 1 28 ASP CA   C   5.132 -12.108  -9.491 1.00 . A A . 130 ASP CA   1 1 
        4  9882 1 1 28 ASP CB   C   6.560 -12.081 -10.067 1.00 . A A . 130 ASP CB   1 1 
        4  9883 1 1 28 ASP CG   C   7.583 -11.478  -9.111 1.00 . A A . 130 ASP CG   1 1 
        4  9884 1 1 28 ASP H    H   5.646 -13.915  -8.495 1.00 . A A . 130 ASP H    1 1 
        4  9885 1 1 28 ASP HA   H   4.966 -11.200  -8.927 1.00 . A A . 130 ASP HA   1 1 
        4  9886 1 1 28 ASP HB2  H   6.865 -13.090 -10.297 1.00 . A A . 130 ASP HB2  1 1 
        4  9887 1 1 28 ASP HB3  H   6.559 -11.498 -10.977 1.00 . A A . 130 ASP HB3  1 1 
        4  9888 1 1 28 ASP N    N   4.940 -13.232  -8.575 1.00 . A A . 130 ASP N    1 1 
        4  9889 1 1 28 ASP O    O   3.673 -11.137 -11.133 1.00 . A A . 130 ASP O    1 1 
        4  9890 1 1 28 ASP OD1  O   7.275 -10.438  -8.494 1.00 . A A . 130 ASP OD1  1 1 
        4  9891 1 1 28 ASP OD2  O   8.711 -12.026  -9.003 1.00 . A A . 130 ASP OD2  1 1 
        4  9892 1 1 29 LEU C    C   1.298 -13.279 -11.409 1.00 . A A . 131 LEU C    1 1 
        4  9893 1 1 29 LEU CA   C   2.679 -13.584 -11.996 1.00 . A A . 131 LEU CA   1 1 
        4  9894 1 1 29 LEU CB   C   2.729 -15.024 -12.519 1.00 . A A . 131 LEU CB   1 1 
        4  9895 1 1 29 LEU CD1  C   2.239 -14.589 -14.937 1.00 . A A . 131 LEU CD1  1 1 
        4  9896 1 1 29 LEU CD2  C   4.611 -14.584 -14.142 1.00 . A A . 131 LEU CD2  1 1 
        4  9897 1 1 29 LEU CG   C   3.226 -15.196 -13.958 1.00 . A A . 131 LEU CG   1 1 
        4  9898 1 1 29 LEU H    H   4.156 -14.166 -10.591 1.00 . A A . 131 LEU H    1 1 
        4  9899 1 1 29 LEU HA   H   2.870 -12.898 -12.820 1.00 . A A . 131 LEU HA   1 1 
        4  9900 1 1 29 LEU HB2  H   3.378 -15.593 -11.869 1.00 . A A . 131 LEU HB2  1 1 
        4  9901 1 1 29 LEU HB3  H   1.736 -15.440 -12.456 1.00 . A A . 131 LEU HB3  1 1 
        4  9902 1 1 29 LEU HD11 H   2.044 -13.563 -14.663 1.00 . A A . 131 LEU HD11 1 1 
        4  9903 1 1 29 LEU HD12 H   1.317 -15.155 -14.912 1.00 . A A . 131 LEU HD12 1 1 
        4  9904 1 1 29 LEU HD13 H   2.655 -14.624 -15.932 1.00 . A A . 131 LEU HD13 1 1 
        4  9905 1 1 29 LEU HD21 H   5.292 -15.009 -13.420 1.00 . A A . 131 LEU HD21 1 1 
        4  9906 1 1 29 LEU HD22 H   4.557 -13.514 -14.000 1.00 . A A . 131 LEU HD22 1 1 
        4  9907 1 1 29 LEU HD23 H   4.969 -14.793 -15.140 1.00 . A A . 131 LEU HD23 1 1 
        4  9908 1 1 29 LEU HG   H   3.296 -16.252 -14.178 1.00 . A A . 131 LEU HG   1 1 
        4  9909 1 1 29 LEU N    N   3.712 -13.381 -10.986 1.00 . A A . 131 LEU N    1 1 
        4  9910 1 1 29 LEU O    O   0.445 -12.707 -12.088 1.00 . A A . 131 LEU O    1 1 
        4  9911 1 1 30 LEU C    C  -0.432 -11.854  -9.401 1.00 . A A . 132 LEU C    1 1 
        4  9912 1 1 30 LEU CA   C  -0.171 -13.357  -9.435 1.00 . A A . 132 LEU CA   1 1 
        4  9913 1 1 30 LEU CB   C  -0.161 -13.880  -7.983 1.00 . A A . 132 LEU CB   1 1 
        4  9914 1 1 30 LEU CD1  C  -0.861 -15.609  -6.301 1.00 . A A . 132 LEU CD1  1 1 
        4  9915 1 1 30 LEU CD2  C  -1.718 -15.738  -8.644 1.00 . A A . 132 LEU CD2  1 1 
        4  9916 1 1 30 LEU CG   C  -0.537 -15.353  -7.769 1.00 . A A . 132 LEU CG   1 1 
        4  9917 1 1 30 LEU H    H   1.801 -14.131  -9.656 1.00 . A A . 132 LEU H    1 1 
        4  9918 1 1 30 LEU HA   H  -0.968 -13.842  -9.979 1.00 . A A . 132 LEU HA   1 1 
        4  9919 1 1 30 LEU HB2  H   0.832 -13.731  -7.584 1.00 . A A . 132 LEU HB2  1 1 
        4  9920 1 1 30 LEU HB3  H  -0.847 -13.273  -7.410 1.00 . A A . 132 LEU HB3  1 1 
        4  9921 1 1 30 LEU HD11 H  -0.001 -15.370  -5.695 1.00 . A A . 132 LEU HD11 1 1 
        4  9922 1 1 30 LEU HD12 H  -1.119 -16.654  -6.164 1.00 . A A . 132 LEU HD12 1 1 
        4  9923 1 1 30 LEU HD13 H  -1.696 -14.993  -6.002 1.00 . A A . 132 LEU HD13 1 1 
        4  9924 1 1 30 LEU HD21 H  -1.448 -15.620  -9.683 1.00 . A A . 132 LEU HD21 1 1 
        4  9925 1 1 30 LEU HD22 H  -2.559 -15.100  -8.415 1.00 . A A . 132 LEU HD22 1 1 
        4  9926 1 1 30 LEU HD23 H  -1.986 -16.768  -8.455 1.00 . A A . 132 LEU HD23 1 1 
        4  9927 1 1 30 LEU HG   H   0.300 -15.985  -8.031 1.00 . A A . 132 LEU HG   1 1 
        4  9928 1 1 30 LEU N    N   1.091 -13.643 -10.133 1.00 . A A . 132 LEU N    1 1 
        4  9929 1 1 30 LEU O    O  -1.579 -11.411  -9.370 1.00 . A A . 132 LEU O    1 1 
        4  9930 1 1 31 ASP C    C   0.760  -9.038 -10.705 1.00 . A A . 133 ASP C    1 1 
        4  9931 1 1 31 ASP CA   C   0.575  -9.629  -9.309 1.00 . A A . 133 ASP CA   1 1 
        4  9932 1 1 31 ASP CB   C   1.672  -9.100  -8.367 1.00 . A A . 133 ASP CB   1 1 
        4  9933 1 1 31 ASP CG   C   1.449  -7.665  -7.916 1.00 . A A . 133 ASP CG   1 1 
        4  9934 1 1 31 ASP H    H   1.530 -11.519  -9.352 1.00 . A A . 133 ASP H    1 1 
        4  9935 1 1 31 ASP HA   H  -0.393  -9.346  -8.926 1.00 . A A . 133 ASP HA   1 1 
        4  9936 1 1 31 ASP HB2  H   1.708  -9.722  -7.486 1.00 . A A . 133 ASP HB2  1 1 
        4  9937 1 1 31 ASP HB3  H   2.624  -9.152  -8.874 1.00 . A A . 133 ASP HB3  1 1 
        4  9938 1 1 31 ASP N    N   0.648 -11.087  -9.361 1.00 . A A . 133 ASP N    1 1 
        4  9939 1 1 31 ASP O    O   0.974  -7.838 -10.864 1.00 . A A . 133 ASP O    1 1 
        4  9940 1 1 31 ASP OD1  O   0.778  -7.468  -6.880 1.00 . A A . 133 ASP OD1  1 1 
        4  9941 1 1 31 ASP OD2  O   1.963  -6.730  -8.573 1.00 . A A . 133 ASP OD2  1 1 
        4  9942 1 1 32 TYR C    C  -0.354  -9.546 -13.977 1.00 . A A . 134 TYR C    1 1 
        4  9943 1 1 32 TYR CA   C   0.859  -9.400 -13.079 1.00 . A A . 134 TYR CA   1 1 
        4  9944 1 1 32 TYR CB   C   2.040 -10.147 -13.693 1.00 . A A . 134 TYR CB   1 1 
        4  9945 1 1 32 TYR CD1  C   2.973  -8.444 -15.292 1.00 . A A . 134 TYR CD1  1 1 
        4  9946 1 1 32 TYR CD2  C   2.017 -10.431 -16.199 1.00 . A A . 134 TYR CD2  1 1 
        4  9947 1 1 32 TYR CE1  C   3.234  -7.986 -16.558 1.00 . A A . 134 TYR CE1  1 1 
        4  9948 1 1 32 TYR CE2  C   2.289  -9.979 -17.465 1.00 . A A . 134 TYR CE2  1 1 
        4  9949 1 1 32 TYR CG   C   2.357  -9.672 -15.085 1.00 . A A . 134 TYR CG   1 1 
        4  9950 1 1 32 TYR CZ   C   2.894  -8.754 -17.644 1.00 . A A . 134 TYR CZ   1 1 
        4  9951 1 1 32 TYR H    H   0.254 -10.769 -11.593 1.00 . A A . 134 TYR H    1 1 
        4  9952 1 1 32 TYR HA   H   1.114  -8.352 -13.018 1.00 . A A . 134 TYR HA   1 1 
        4  9953 1 1 32 TYR HB2  H   2.916 -10.000 -13.077 1.00 . A A . 134 TYR HB2  1 1 
        4  9954 1 1 32 TYR HB3  H   1.807 -11.200 -13.742 1.00 . A A . 134 TYR HB3  1 1 
        4  9955 1 1 32 TYR HD1  H   3.253  -7.836 -14.440 1.00 . A A . 134 TYR HD1  1 1 
        4  9956 1 1 32 TYR HD2  H   1.538 -11.394 -16.071 1.00 . A A . 134 TYR HD2  1 1 
        4  9957 1 1 32 TYR HE1  H   3.720  -7.032 -16.686 1.00 . A A . 134 TYR HE1  1 1 
        4  9958 1 1 32 TYR HE2  H   2.031 -10.589 -18.307 1.00 . A A . 134 TYR HE2  1 1 
        4  9959 1 1 32 TYR HH   H   4.010  -7.874 -18.936 1.00 . A A . 134 TYR HH   1 1 
        4  9960 1 1 32 TYR N    N   0.608  -9.863 -11.735 1.00 . A A . 134 TYR N    1 1 
        4  9961 1 1 32 TYR O    O  -0.890  -8.552 -14.467 1.00 . A A . 134 TYR O    1 1 
        4  9962 1 1 32 TYR OH   O   3.142  -8.288 -18.911 1.00 . A A . 134 TYR OH   1 1 
        4  9963 1 1 33 VAL C    C  -3.170 -10.555 -14.593 1.00 . A A . 135 VAL C    1 1 
        4  9964 1 1 33 VAL CA   C  -1.836 -11.024 -15.149 1.00 . A A . 135 VAL CA   1 1 
        4  9965 1 1 33 VAL CB   C  -1.877 -12.502 -15.544 1.00 . A A . 135 VAL CB   1 1 
        4  9966 1 1 33 VAL CG1  C  -0.841 -12.762 -16.627 1.00 . A A . 135 VAL CG1  1 1 
        4  9967 1 1 33 VAL CG2  C  -1.611 -13.396 -14.350 1.00 . A A . 135 VAL CG2  1 1 
        4  9968 1 1 33 VAL H    H  -0.364 -11.550 -13.755 1.00 . A A . 135 VAL H    1 1 
        4  9969 1 1 33 VAL HA   H  -1.627 -10.453 -16.042 1.00 . A A . 135 VAL HA   1 1 
        4  9970 1 1 33 VAL HB   H  -2.851 -12.726 -15.932 1.00 . A A . 135 VAL HB   1 1 
        4  9971 1 1 33 VAL HG11 H  -0.741 -13.829 -16.789 1.00 . A A . 135 VAL HG11 1 1 
        4  9972 1 1 33 VAL HG12 H   0.106 -12.356 -16.321 1.00 . A A . 135 VAL HG12 1 1 
        4  9973 1 1 33 VAL HG13 H  -1.156 -12.288 -17.545 1.00 . A A . 135 VAL HG13 1 1 
        4  9974 1 1 33 VAL HG21 H  -1.657 -14.427 -14.662 1.00 . A A . 135 VAL HG21 1 1 
        4  9975 1 1 33 VAL HG22 H  -2.353 -13.214 -13.587 1.00 . A A . 135 VAL HG22 1 1 
        4  9976 1 1 33 VAL HG23 H  -0.626 -13.188 -13.956 1.00 . A A . 135 VAL HG23 1 1 
        4  9977 1 1 33 VAL N    N  -0.760 -10.782 -14.233 1.00 . A A . 135 VAL N    1 1 
        4  9978 1 1 33 VAL O    O  -3.380 -10.539 -13.377 1.00 . A A . 135 VAL O    1 1 
        4  9979 1 1 34 GLN C    C  -6.089 -10.404 -14.151 1.00 . A A . 136 GLN C    1 1 
        4  9980 1 1 34 GLN CA   C  -5.330  -9.550 -15.163 1.00 . A A . 136 GLN CA   1 1 
        4  9981 1 1 34 GLN CB   C  -6.186  -9.376 -16.420 1.00 . A A . 136 GLN CB   1 1 
        4  9982 1 1 34 GLN CD   C  -4.833  -7.412 -17.277 1.00 . A A . 136 GLN CD   1 1 
        4  9983 1 1 34 GLN CG   C  -5.446  -8.761 -17.596 1.00 . A A . 136 GLN CG   1 1 
        4  9984 1 1 34 GLN H    H  -3.792 -10.201 -16.447 1.00 . A A . 136 GLN H    1 1 
        4  9985 1 1 34 GLN HA   H  -5.145  -8.582 -14.729 1.00 . A A . 136 GLN HA   1 1 
        4  9986 1 1 34 GLN HB2  H  -6.555 -10.342 -16.725 1.00 . A A . 136 GLN HB2  1 1 
        4  9987 1 1 34 GLN HB3  H  -7.025  -8.741 -16.182 1.00 . A A . 136 GLN HB3  1 1 
        4  9988 1 1 34 GLN HE21 H  -3.398  -7.737 -18.610 1.00 . A A . 136 GLN HE21 1 1 
        4  9989 1 1 34 GLN HE22 H  -3.316  -6.230 -17.761 1.00 . A A . 136 GLN HE22 1 1 
        4  9990 1 1 34 GLN HG2  H  -4.658  -9.430 -17.899 1.00 . A A . 136 GLN HG2  1 1 
        4  9991 1 1 34 GLN HG3  H  -6.142  -8.634 -18.414 1.00 . A A . 136 GLN HG3  1 1 
        4  9992 1 1 34 GLN N    N  -4.038 -10.130 -15.507 1.00 . A A . 136 GLN N    1 1 
        4  9993 1 1 34 GLN NE2  N  -3.739  -7.094 -17.949 1.00 . A A . 136 GLN NE2  1 1 
        4  9994 1 1 34 GLN O    O  -6.077 -11.635 -14.224 1.00 . A A . 136 GLN O    1 1 
        4  9995 1 1 34 GLN OE1  O  -5.338  -6.665 -16.438 1.00 . A A . 136 GLN OE1  1 1 
        4  9996 1 1 35 PRO C    C  -8.665 -11.350 -12.819 1.00 . A A . 137 PRO C    1 1 
        4  9997 1 1 35 PRO CA   C  -7.606 -10.438 -12.214 1.00 . A A . 137 PRO CA   1 1 
        4  9998 1 1 35 PRO CB   C  -8.270  -9.298 -11.433 1.00 . A A . 137 PRO CB   1 1 
        4  9999 1 1 35 PRO CD   C  -6.978  -8.292 -13.174 1.00 . A A . 137 PRO CD   1 1 
        4 10000 1 1 35 PRO CG   C  -8.220  -8.120 -12.345 1.00 . A A . 137 PRO CG   1 1 
        4 10001 1 1 35 PRO HA   H  -6.972 -11.012 -11.553 1.00 . A A . 137 PRO HA   1 1 
        4 10002 1 1 35 PRO HB2  H  -9.290  -9.569 -11.198 1.00 . A A . 137 PRO HB2  1 1 
        4 10003 1 1 35 PRO HB3  H  -7.721  -9.115 -10.523 1.00 . A A . 137 PRO HB3  1 1 
        4 10004 1 1 35 PRO HD2  H  -7.115  -7.874 -14.162 1.00 . A A . 137 PRO HD2  1 1 
        4 10005 1 1 35 PRO HD3  H  -6.127  -7.842 -12.684 1.00 . A A . 137 PRO HD3  1 1 
        4 10006 1 1 35 PRO HG2  H  -9.093  -8.108 -12.981 1.00 . A A . 137 PRO HG2  1 1 
        4 10007 1 1 35 PRO HG3  H  -8.162  -7.209 -11.768 1.00 . A A . 137 PRO HG3  1 1 
        4 10008 1 1 35 PRO N    N  -6.828  -9.751 -13.245 1.00 . A A . 137 PRO N    1 1 
        4 10009 1 1 35 PRO O    O  -9.074 -12.342 -12.214 1.00 . A A . 137 PRO O    1 1 
        4 10010 1 1 36 ASP C    C  -9.517 -13.128 -15.206 1.00 . A A . 138 ASP C    1 1 
        4 10011 1 1 36 ASP CA   C -10.085 -11.801 -14.732 1.00 . A A . 138 ASP CA   1 1 
        4 10012 1 1 36 ASP CB   C -10.661 -11.014 -15.904 1.00 . A A . 138 ASP CB   1 1 
        4 10013 1 1 36 ASP CG   C -11.284  -9.705 -15.459 1.00 . A A . 138 ASP CG   1 1 
        4 10014 1 1 36 ASP H    H  -8.694 -10.237 -14.478 1.00 . A A . 138 ASP H    1 1 
        4 10015 1 1 36 ASP HA   H -10.879 -12.001 -14.026 1.00 . A A . 138 ASP HA   1 1 
        4 10016 1 1 36 ASP HB2  H  -9.873 -10.804 -16.608 1.00 . A A . 138 ASP HB2  1 1 
        4 10017 1 1 36 ASP HB3  H -11.422 -11.609 -16.392 1.00 . A A . 138 ASP HB3  1 1 
        4 10018 1 1 36 ASP N    N  -9.074 -11.027 -14.038 1.00 . A A . 138 ASP N    1 1 
        4 10019 1 1 36 ASP O    O -10.223 -14.136 -15.206 1.00 . A A . 138 ASP O    1 1 
        4 10020 1 1 36 ASP OD1  O -12.431  -9.729 -14.957 1.00 . A A . 138 ASP OD1  1 1 
        4 10021 1 1 36 ASP OD2  O -10.626  -8.658 -15.589 1.00 . A A . 138 ASP OD2  1 1 
        4 10022 1 1 37 VAL C    C  -7.508 -15.318 -14.762 1.00 . A A . 139 VAL C    1 1 
        4 10023 1 1 37 VAL CA   C  -7.607 -14.405 -15.970 1.00 . A A . 139 VAL CA   1 1 
        4 10024 1 1 37 VAL CB   C  -6.188 -14.246 -16.580 1.00 . A A . 139 VAL CB   1 1 
        4 10025 1 1 37 VAL CG1  C  -6.084 -13.060 -17.503 1.00 . A A . 139 VAL CG1  1 1 
        4 10026 1 1 37 VAL CG2  C  -5.109 -14.206 -15.511 1.00 . A A . 139 VAL CG2  1 1 
        4 10027 1 1 37 VAL H    H  -7.691 -12.334 -15.529 1.00 . A A . 139 VAL H    1 1 
        4 10028 1 1 37 VAL HA   H  -8.248 -14.868 -16.708 1.00 . A A . 139 VAL HA   1 1 
        4 10029 1 1 37 VAL HB   H  -6.006 -15.113 -17.180 1.00 . A A . 139 VAL HB   1 1 
        4 10030 1 1 37 VAL HG11 H  -6.789 -13.175 -18.311 1.00 . A A . 139 VAL HG11 1 1 
        4 10031 1 1 37 VAL HG12 H  -5.082 -13.024 -17.902 1.00 . A A . 139 VAL HG12 1 1 
        4 10032 1 1 37 VAL HG13 H  -6.294 -12.153 -16.957 1.00 . A A . 139 VAL HG13 1 1 
        4 10033 1 1 37 VAL HG21 H  -5.059 -15.171 -15.028 1.00 . A A . 139 VAL HG21 1 1 
        4 10034 1 1 37 VAL HG22 H  -5.348 -13.447 -14.779 1.00 . A A . 139 VAL HG22 1 1 
        4 10035 1 1 37 VAL HG23 H  -4.157 -13.983 -15.967 1.00 . A A . 139 VAL HG23 1 1 
        4 10036 1 1 37 VAL N    N  -8.227 -13.153 -15.561 1.00 . A A . 139 VAL N    1 1 
        4 10037 1 1 37 VAL O    O  -7.497 -16.528 -14.892 1.00 . A A . 139 VAL O    1 1 
        4 10038 1 1 38 LYS C    C  -8.691 -16.115 -12.047 1.00 . A A . 140 LYS C    1 1 
        4 10039 1 1 38 LYS CA   C  -7.355 -15.458 -12.340 1.00 . A A . 140 LYS CA   1 1 
        4 10040 1 1 38 LYS CB   C  -6.936 -14.532 -11.199 1.00 . A A . 140 LYS CB   1 1 
        4 10041 1 1 38 LYS CD   C  -5.185 -12.921 -10.329 1.00 . A A . 140 LYS CD   1 1 
        4 10042 1 1 38 LYS CE   C  -4.609 -13.783  -9.215 1.00 . A A . 140 LYS CE   1 1 
        4 10043 1 1 38 LYS CG   C  -5.664 -13.757 -11.507 1.00 . A A . 140 LYS CG   1 1 
        4 10044 1 1 38 LYS H    H  -7.423 -13.731 -13.550 1.00 . A A . 140 LYS H    1 1 
        4 10045 1 1 38 LYS HA   H  -6.605 -16.227 -12.463 1.00 . A A . 140 LYS HA   1 1 
        4 10046 1 1 38 LYS HB2  H  -7.731 -13.825 -11.012 1.00 . A A . 140 LYS HB2  1 1 
        4 10047 1 1 38 LYS HB3  H  -6.769 -15.122 -10.309 1.00 . A A . 140 LYS HB3  1 1 
        4 10048 1 1 38 LYS HD2  H  -4.421 -12.240 -10.672 1.00 . A A . 140 LYS HD2  1 1 
        4 10049 1 1 38 LYS HD3  H  -6.019 -12.357  -9.938 1.00 . A A . 140 LYS HD3  1 1 
        4 10050 1 1 38 LYS HE2  H  -3.957 -14.521  -9.656 1.00 . A A . 140 LYS HE2  1 1 
        4 10051 1 1 38 LYS HE3  H  -4.039 -13.154  -8.550 1.00 . A A . 140 LYS HE3  1 1 
        4 10052 1 1 38 LYS HG2  H  -4.889 -14.458 -11.772 1.00 . A A . 140 LYS HG2  1 1 
        4 10053 1 1 38 LYS HG3  H  -5.854 -13.101 -12.345 1.00 . A A . 140 LYS HG3  1 1 
        4 10054 1 1 38 LYS HZ1  H  -6.284 -13.782  -7.978 1.00 . A A . 140 LYS HZ1  1 1 
        4 10055 1 1 38 LYS HZ2  H  -5.232 -15.082  -7.695 1.00 . A A . 140 LYS HZ2  1 1 
        4 10056 1 1 38 LYS HZ3  H  -6.231 -15.079  -9.058 1.00 . A A . 140 LYS HZ3  1 1 
        4 10057 1 1 38 LYS N    N  -7.440 -14.712 -13.580 1.00 . A A . 140 LYS N    1 1 
        4 10058 1 1 38 LYS NZ   N  -5.664 -14.477  -8.436 1.00 . A A . 140 LYS NZ   1 1 
        4 10059 1 1 38 LYS O    O  -8.748 -17.214 -11.505 1.00 . A A . 140 LYS O    1 1 
        4 10060 1 1 39 LYS C    C -11.236 -17.163 -13.301 1.00 . A A . 141 LYS C    1 1 
        4 10061 1 1 39 LYS CA   C -11.106 -16.001 -12.333 1.00 . A A . 141 LYS CA   1 1 
        4 10062 1 1 39 LYS CB   C -12.164 -14.950 -12.679 1.00 . A A . 141 LYS CB   1 1 
        4 10063 1 1 39 LYS CD   C -12.898 -12.569 -12.533 1.00 . A A . 141 LYS CD   1 1 
        4 10064 1 1 39 LYS CE   C -12.709 -11.232 -11.846 1.00 . A A . 141 LYS CE   1 1 
        4 10065 1 1 39 LYS CG   C -12.028 -13.648 -11.913 1.00 . A A . 141 LYS CG   1 1 
        4 10066 1 1 39 LYS H    H  -9.649 -14.549 -12.835 1.00 . A A . 141 LYS H    1 1 
        4 10067 1 1 39 LYS HA   H -11.250 -16.349 -11.321 1.00 . A A . 141 LYS HA   1 1 
        4 10068 1 1 39 LYS HB2  H -12.101 -14.726 -13.734 1.00 . A A . 141 LYS HB2  1 1 
        4 10069 1 1 39 LYS HB3  H -13.141 -15.362 -12.468 1.00 . A A . 141 LYS HB3  1 1 
        4 10070 1 1 39 LYS HD2  H -12.636 -12.464 -13.575 1.00 . A A . 141 LYS HD2  1 1 
        4 10071 1 1 39 LYS HD3  H -13.935 -12.863 -12.450 1.00 . A A . 141 LYS HD3  1 1 
        4 10072 1 1 39 LYS HE2  H -13.066 -11.311 -10.832 1.00 . A A . 141 LYS HE2  1 1 
        4 10073 1 1 39 LYS HE3  H -11.656 -10.991 -11.840 1.00 . A A . 141 LYS HE3  1 1 
        4 10074 1 1 39 LYS HG2  H -12.337 -13.804 -10.891 1.00 . A A . 141 LYS HG2  1 1 
        4 10075 1 1 39 LYS HG3  H -10.996 -13.327 -11.939 1.00 . A A . 141 LYS HG3  1 1 
        4 10076 1 1 39 LYS HZ1  H -12.996  -9.924 -13.458 1.00 . A A . 141 LYS HZ1  1 1 
        4 10077 1 1 39 LYS HZ2  H -13.472  -9.286 -11.953 1.00 . A A . 141 LYS HZ2  1 1 
        4 10078 1 1 39 LYS HZ3  H -14.435 -10.449 -12.726 1.00 . A A . 141 LYS HZ3  1 1 
        4 10079 1 1 39 LYS N    N  -9.764 -15.443 -12.451 1.00 . A A . 141 LYS N    1 1 
        4 10080 1 1 39 LYS NZ   N -13.452 -10.148 -12.541 1.00 . A A . 141 LYS NZ   1 1 
        4 10081 1 1 39 LYS O    O -11.687 -18.251 -12.949 1.00 . A A . 141 LYS O    1 1 
        4 10082 1 1 40 ALA C    C  -9.866 -19.063 -15.266 1.00 . A A . 142 ALA C    1 1 
        4 10083 1 1 40 ALA CA   C -10.827 -17.916 -15.577 1.00 . A A . 142 ALA CA   1 1 
        4 10084 1 1 40 ALA CB   C -10.499 -17.272 -16.909 1.00 . A A . 142 ALA CB   1 1 
        4 10085 1 1 40 ALA H    H -10.460 -16.011 -14.739 1.00 . A A . 142 ALA H    1 1 
        4 10086 1 1 40 ALA HA   H -11.833 -18.309 -15.632 1.00 . A A . 142 ALA HA   1 1 
        4 10087 1 1 40 ALA HB1  H -11.184 -16.456 -17.094 1.00 . A A . 142 ALA HB1  1 1 
        4 10088 1 1 40 ALA HB2  H -10.589 -18.007 -17.694 1.00 . A A . 142 ALA HB2  1 1 
        4 10089 1 1 40 ALA HB3  H  -9.487 -16.893 -16.888 1.00 . A A . 142 ALA HB3  1 1 
        4 10090 1 1 40 ALA N    N -10.794 -16.915 -14.527 1.00 . A A . 142 ALA N    1 1 
        4 10091 1 1 40 ALA O    O -10.102 -20.201 -15.652 1.00 . A A . 142 ALA O    1 1 
        4 10092 1 1 41 CYS C    C  -8.430 -20.587 -13.061 1.00 . A A . 143 CYS C    1 1 
        4 10093 1 1 41 CYS CA   C  -7.808 -19.748 -14.154 1.00 . A A . 143 CYS CA   1 1 
        4 10094 1 1 41 CYS CB   C  -6.530 -19.095 -13.633 1.00 . A A . 143 CYS CB   1 1 
        4 10095 1 1 41 CYS H    H  -8.575 -17.797 -14.420 1.00 . A A . 143 CYS H    1 1 
        4 10096 1 1 41 CYS HA   H  -7.568 -20.381 -14.995 1.00 . A A . 143 CYS HA   1 1 
        4 10097 1 1 41 CYS HB2  H  -6.053 -18.567 -14.440 1.00 . A A . 143 CYS HB2  1 1 
        4 10098 1 1 41 CYS HB3  H  -6.781 -18.392 -12.854 1.00 . A A . 143 CYS HB3  1 1 
        4 10099 1 1 41 CYS HG   H  -5.078 -19.921 -11.705 1.00 . A A . 143 CYS HG   1 1 
        4 10100 1 1 41 CYS N    N  -8.768 -18.744 -14.592 1.00 . A A . 143 CYS N    1 1 
        4 10101 1 1 41 CYS O    O  -8.277 -21.812 -13.032 1.00 . A A . 143 CYS O    1 1 
        4 10102 1 1 41 CYS SG   S  -5.331 -20.266 -12.962 1.00 . A A . 143 CYS SG   1 1 
        4 10103 1 1 42 CYS C    C -10.790 -21.622 -11.649 1.00 . A A . 144 CYS C    1 1 
        4 10104 1 1 42 CYS CA   C  -9.835 -20.568 -11.087 1.00 . A A . 144 CYS CA   1 1 
        4 10105 1 1 42 CYS CB   C -10.601 -19.547 -10.240 1.00 . A A . 144 CYS CB   1 1 
        4 10106 1 1 42 CYS H    H  -9.097 -18.923 -12.177 1.00 . A A . 144 CYS H    1 1 
        4 10107 1 1 42 CYS HA   H  -9.096 -21.049 -10.473 1.00 . A A . 144 CYS HA   1 1 
        4 10108 1 1 42 CYS HB2  H  -9.931 -18.749  -9.958 1.00 . A A . 144 CYS HB2  1 1 
        4 10109 1 1 42 CYS HB3  H -11.411 -19.137 -10.826 1.00 . A A . 144 CYS HB3  1 1 
        4 10110 1 1 42 CYS HG   H -10.313 -20.413  -7.861 1.00 . A A . 144 CYS HG   1 1 
        4 10111 1 1 42 CYS N    N  -9.131 -19.907 -12.164 1.00 . A A . 144 CYS N    1 1 
        4 10112 1 1 42 CYS O    O -10.976 -22.684 -11.063 1.00 . A A . 144 CYS O    1 1 
        4 10113 1 1 42 CYS SG   S -11.311 -20.224  -8.720 1.00 . A A . 144 CYS SG   1 1 
        4 10114 1 1 43 GLN C    C -11.554 -23.011 -14.643 1.00 . A A . 145 GLN C    1 1 
        4 10115 1 1 43 GLN CA   C -12.242 -22.284 -13.481 1.00 . A A . 145 GLN CA   1 1 
        4 10116 1 1 43 GLN CB   C -13.503 -21.557 -13.965 1.00 . A A . 145 GLN CB   1 1 
        4 10117 1 1 43 GLN CD   C -14.486 -19.702 -15.388 1.00 . A A . 145 GLN CD   1 1 
        4 10118 1 1 43 GLN CG   C -13.231 -20.454 -14.976 1.00 . A A . 145 GLN CG   1 1 
        4 10119 1 1 43 GLN H    H -11.150 -20.483 -13.254 1.00 . A A . 145 GLN H    1 1 
        4 10120 1 1 43 GLN HA   H -12.523 -23.018 -12.743 1.00 . A A . 145 GLN HA   1 1 
        4 10121 1 1 43 GLN HB2  H -14.163 -22.277 -14.424 1.00 . A A . 145 GLN HB2  1 1 
        4 10122 1 1 43 GLN HB3  H -14.000 -21.118 -13.111 1.00 . A A . 145 GLN HB3  1 1 
        4 10123 1 1 43 GLN HE21 H -15.599 -21.314 -15.066 1.00 . A A . 145 GLN HE21 1 1 
        4 10124 1 1 43 GLN HE22 H -16.449 -19.910 -15.613 1.00 . A A . 145 GLN HE22 1 1 
        4 10125 1 1 43 GLN HG2  H -12.534 -19.752 -14.545 1.00 . A A . 145 GLN HG2  1 1 
        4 10126 1 1 43 GLN HG3  H -12.791 -20.897 -15.860 1.00 . A A . 145 GLN HG3  1 1 
        4 10127 1 1 43 GLN N    N -11.334 -21.349 -12.830 1.00 . A A . 145 GLN N    1 1 
        4 10128 1 1 43 GLN NE2  N -15.623 -20.374 -15.351 1.00 . A A . 145 GLN NE2  1 1 
        4 10129 1 1 43 GLN O    O -12.205 -23.710 -15.423 1.00 . A A . 145 GLN O    1 1 
        4 10130 1 1 43 GLN OE1  O -14.430 -18.521 -15.730 1.00 . A A . 145 GLN OE1  1 1 
        4 10131 1 1 44 ARG C    C  -9.070 -24.913 -15.238 1.00 . A A . 146 ARG C    1 1 
        4 10132 1 1 44 ARG CA   C  -9.462 -23.551 -15.767 1.00 . A A . 146 ARG CA   1 1 
        4 10133 1 1 44 ARG CB   C  -8.236 -22.752 -16.160 1.00 . A A . 146 ARG CB   1 1 
        4 10134 1 1 44 ARG CD   C  -6.097 -23.768 -16.858 1.00 . A A . 146 ARG CD   1 1 
        4 10135 1 1 44 ARG CG   C  -7.468 -23.364 -17.319 1.00 . A A . 146 ARG CG   1 1 
        4 10136 1 1 44 ARG CZ   C  -4.744 -25.815 -16.496 1.00 . A A . 146 ARG CZ   1 1 
        4 10137 1 1 44 ARG H    H  -9.769 -22.280 -14.109 1.00 . A A . 146 ARG H    1 1 
        4 10138 1 1 44 ARG HA   H -10.065 -23.678 -16.637 1.00 . A A . 146 ARG HA   1 1 
        4 10139 1 1 44 ARG HB2  H  -8.542 -21.755 -16.441 1.00 . A A . 146 ARG HB2  1 1 
        4 10140 1 1 44 ARG HB3  H  -7.574 -22.692 -15.309 1.00 . A A . 146 ARG HB3  1 1 
        4 10141 1 1 44 ARG HD2  H  -5.366 -23.327 -17.510 1.00 . A A . 146 ARG HD2  1 1 
        4 10142 1 1 44 ARG HD3  H  -5.983 -23.371 -15.868 1.00 . A A . 146 ARG HD3  1 1 
        4 10143 1 1 44 ARG HE   H  -6.682 -25.785 -17.036 1.00 . A A . 146 ARG HE   1 1 
        4 10144 1 1 44 ARG HG2  H  -7.995 -24.234 -17.676 1.00 . A A . 146 ARG HG2  1 1 
        4 10145 1 1 44 ARG HG3  H  -7.377 -22.636 -18.113 1.00 . A A . 146 ARG HG3  1 1 
        4 10146 1 1 44 ARG HH11 H  -3.700 -24.085 -16.306 1.00 . A A . 146 ARG HH11 1 1 
        4 10147 1 1 44 ARG HH12 H  -2.787 -25.531 -15.993 1.00 . A A . 146 ARG HH12 1 1 
        4 10148 1 1 44 ARG HH21 H  -5.466 -27.717 -16.624 1.00 . A A . 146 ARG HH21 1 1 
        4 10149 1 1 44 ARG HH22 H  -3.797 -27.582 -16.174 1.00 . A A . 146 ARG HH22 1 1 
        4 10150 1 1 44 ARG N    N -10.236 -22.857 -14.748 1.00 . A A . 146 ARG N    1 1 
        4 10151 1 1 44 ARG NE   N  -5.903 -25.221 -16.819 1.00 . A A . 146 ARG NE   1 1 
        4 10152 1 1 44 ARG NH1  N  -3.663 -25.083 -16.247 1.00 . A A . 146 ARG NH1  1 1 
        4 10153 1 1 44 ARG NH2  N  -4.664 -27.143 -16.430 1.00 . A A . 146 ARG NH2  1 1 
        4 10154 1 1 44 ARG O    O  -9.313 -25.936 -15.878 1.00 . A A . 146 ARG O    1 1 
        4 10155 1 1 45 ASN C    C  -7.946 -25.972 -11.900 1.00 . A A . 147 ASN C    1 1 
        4 10156 1 1 45 ASN CA   C  -8.098 -26.166 -13.400 1.00 . A A . 147 ASN CA   1 1 
        4 10157 1 1 45 ASN CB   C  -6.805 -26.755 -13.974 1.00 . A A . 147 ASN CB   1 1 
        4 10158 1 1 45 ASN CG   C  -5.535 -26.273 -13.274 1.00 . A A . 147 ASN CG   1 1 
        4 10159 1 1 45 ASN H    H  -8.163 -24.063 -13.679 1.00 . A A . 147 ASN H    1 1 
        4 10160 1 1 45 ASN HA   H  -8.903 -26.861 -13.574 1.00 . A A . 147 ASN HA   1 1 
        4 10161 1 1 45 ASN HB2  H  -6.846 -27.830 -13.895 1.00 . A A . 147 ASN HB2  1 1 
        4 10162 1 1 45 ASN HB3  H  -6.740 -26.480 -15.017 1.00 . A A . 147 ASN HB3  1 1 
        4 10163 1 1 45 ASN HD21 H  -6.190 -24.401 -13.202 1.00 . A A . 147 ASN HD21 1 1 
        4 10164 1 1 45 ASN HD22 H  -4.652 -24.682 -12.469 1.00 . A A . 147 ASN HD22 1 1 
        4 10165 1 1 45 ASN N    N  -8.444 -24.916 -14.070 1.00 . A A . 147 ASN N    1 1 
        4 10166 1 1 45 ASN ND2  N  -5.450 -24.986 -12.965 1.00 . A A . 147 ASN ND2  1 1 
        4 10167 1 1 45 ASN O    O  -7.635 -26.914 -11.174 1.00 . A A . 147 ASN O    1 1 
        4 10168 1 1 45 ASN OD1  O  -4.617 -27.055 -13.055 1.00 . A A . 147 ASN OD1  1 1 
        4 10169 1 1 46 GLN C    C  -9.059 -25.115  -9.203 1.00 . A A . 148 GLN C    1 1 
        4 10170 1 1 46 GLN CA   C  -7.977 -24.471 -10.028 1.00 . A A . 148 GLN CA   1 1 
        4 10171 1 1 46 GLN CB   C  -7.972 -22.978  -9.765 1.00 . A A . 148 GLN CB   1 1 
        4 10172 1 1 46 GLN CD   C  -7.421 -21.101  -8.154 1.00 . A A . 148 GLN CD   1 1 
        4 10173 1 1 46 GLN CG   C  -7.429 -22.598  -8.395 1.00 . A A . 148 GLN CG   1 1 
        4 10174 1 1 46 GLN H    H  -8.649 -24.102 -11.988 1.00 . A A . 148 GLN H    1 1 
        4 10175 1 1 46 GLN HA   H  -7.022 -24.888  -9.742 1.00 . A A . 148 GLN HA   1 1 
        4 10176 1 1 46 GLN HB2  H  -7.379 -22.491 -10.520 1.00 . A A . 148 GLN HB2  1 1 
        4 10177 1 1 46 GLN HB3  H  -8.991 -22.633  -9.829 1.00 . A A . 148 GLN HB3  1 1 
        4 10178 1 1 46 GLN HE21 H  -5.564 -20.972  -8.844 1.00 . A A . 148 GLN HE21 1 1 
        4 10179 1 1 46 GLN HE22 H  -6.274 -19.476  -8.324 1.00 . A A . 148 GLN HE22 1 1 
        4 10180 1 1 46 GLN HG2  H  -8.044 -23.064  -7.639 1.00 . A A . 148 GLN HG2  1 1 
        4 10181 1 1 46 GLN HG3  H  -6.417 -22.968  -8.312 1.00 . A A . 148 GLN HG3  1 1 
        4 10182 1 1 46 GLN N    N  -8.192 -24.762 -11.429 1.00 . A A . 148 GLN N    1 1 
        4 10183 1 1 46 GLN NE2  N  -6.309 -20.455  -8.475 1.00 . A A . 148 GLN NE2  1 1 
        4 10184 1 1 46 GLN O    O -10.173 -25.339  -9.672 1.00 . A A . 148 GLN O    1 1 
        4 10185 1 1 46 GLN OE1  O  -8.400 -20.535  -7.670 1.00 . A A . 148 GLN OE1  1 1 
        4 10186 1 1 47 ILE C    C  -9.633 -25.318  -5.776 1.00 . A A . 149 ILE C    1 1 
        4 10187 1 1 47 ILE CA   C  -9.648 -26.063  -7.095 1.00 . A A . 149 ILE CA   1 1 
        4 10188 1 1 47 ILE CB   C  -9.322 -27.545  -6.871 1.00 . A A . 149 ILE CB   1 1 
        4 10189 1 1 47 ILE CD1  C  -8.181 -29.546  -7.913 1.00 . A A . 149 ILE CD1  1 1 
        4 10190 1 1 47 ILE CG1  C  -8.678 -28.137  -8.117 1.00 . A A . 149 ILE CG1  1 1 
        4 10191 1 1 47 ILE CG2  C -10.586 -28.316  -6.536 1.00 . A A . 149 ILE CG2  1 1 
        4 10192 1 1 47 ILE H    H  -7.818 -25.237  -7.673 1.00 . A A . 149 ILE H    1 1 
        4 10193 1 1 47 ILE HA   H -10.618 -25.990  -7.544 1.00 . A A . 149 ILE HA   1 1 
        4 10194 1 1 47 ILE HB   H  -8.637 -27.628  -6.039 1.00 . A A . 149 ILE HB   1 1 
        4 10195 1 1 47 ILE HD11 H  -9.018 -30.194  -7.683 1.00 . A A . 149 ILE HD11 1 1 
        4 10196 1 1 47 ILE HD12 H  -7.477 -29.568  -7.093 1.00 . A A . 149 ILE HD12 1 1 
        4 10197 1 1 47 ILE HD13 H  -7.696 -29.891  -8.813 1.00 . A A . 149 ILE HD13 1 1 
        4 10198 1 1 47 ILE HG12 H  -9.406 -28.150  -8.914 1.00 . A A . 149 ILE HG12 1 1 
        4 10199 1 1 47 ILE HG13 H  -7.840 -27.520  -8.414 1.00 . A A . 149 ILE HG13 1 1 
        4 10200 1 1 47 ILE HG21 H -10.993 -27.956  -5.600 1.00 . A A . 149 ILE HG21 1 1 
        4 10201 1 1 47 ILE HG22 H -10.348 -29.367  -6.450 1.00 . A A . 149 ILE HG22 1 1 
        4 10202 1 1 47 ILE HG23 H -11.310 -28.177  -7.323 1.00 . A A . 149 ILE HG23 1 1 
        4 10203 1 1 47 ILE N    N  -8.713 -25.446  -7.988 1.00 . A A . 149 ILE N    1 1 
        4 10204 1 1 47 ILE O    O  -8.542 -25.220  -5.172 1.00 . A A . 149 ILE O    1 1 
        4 10205 1 1 47 ILE OXT  O -10.697 -24.808  -5.368 1.00 . A A . 149 ILE OXT  1 1 
        4 10206 2 1  1 SER C    C  24.016 -30.432  -3.197 1.00 . B B . 203 SER C    1 1 
        4 10207 2 1  1 SER CA   C  24.489 -31.880  -3.086 1.00 . B B . 203 SER CA   1 1 
        4 10208 2 1  1 SER CB   C  25.761 -32.074  -3.912 1.00 . B B . 203 SER CB   1 1 
        4 10209 2 1  1 SER H1   H  23.118 -32.551  -4.500 1.00 . B B . 203 SER H1   1 1 
        4 10210 2 1  1 SER H2   H  22.636 -32.807  -2.898 1.00 . B B . 203 SER H2   1 1 
        4 10211 2 1  1 SER H3   H  23.830 -33.785  -3.594 1.00 . B B . 203 SER H3   1 1 
        4 10212 2 1  1 SER HA   H  24.703 -32.099  -2.051 1.00 . B B . 203 SER HA   1 1 
        4 10213 2 1  1 SER HB2  H  25.593 -31.721  -4.917 1.00 . B B . 203 SER HB2  1 1 
        4 10214 2 1  1 SER HB3  H  26.566 -31.514  -3.461 1.00 . B B . 203 SER HB3  1 1 
        4 10215 2 1  1 SER HG   H  26.964 -33.569  -3.496 1.00 . B B . 203 SER HG   1 1 
        4 10216 2 1  1 SER N    N  23.445 -32.818  -3.552 1.00 . B B . 203 SER N    1 1 
        4 10217 2 1  1 SER O    O  24.769 -29.496  -2.915 1.00 . B B . 203 SER O    1 1 
        4 10218 2 1  1 SER OG   O  26.131 -33.444  -3.963 1.00 . B B . 203 SER OG   1 1 
        4 10219 2 1  2 ASP C    C  21.569 -28.363  -2.500 1.00 . B B . 204 ASP C    1 1 
        4 10220 2 1  2 ASP CA   C  22.215 -28.905  -3.763 1.00 . B B . 204 ASP CA   1 1 
        4 10221 2 1  2 ASP CB   C  21.170 -28.906  -4.875 1.00 . B B . 204 ASP CB   1 1 
        4 10222 2 1  2 ASP CG   C  21.680 -29.458  -6.187 1.00 . B B . 204 ASP CG   1 1 
        4 10223 2 1  2 ASP H    H  22.153 -31.019  -3.661 1.00 . B B . 204 ASP H    1 1 
        4 10224 2 1  2 ASP HA   H  23.030 -28.257  -4.047 1.00 . B B . 204 ASP HA   1 1 
        4 10225 2 1  2 ASP HB2  H  20.334 -29.506  -4.560 1.00 . B B . 204 ASP HB2  1 1 
        4 10226 2 1  2 ASP HB3  H  20.835 -27.893  -5.038 1.00 . B B . 204 ASP HB3  1 1 
        4 10227 2 1  2 ASP N    N  22.752 -30.242  -3.554 1.00 . B B . 204 ASP N    1 1 
        4 10228 2 1  2 ASP O    O  20.344 -28.251  -2.426 1.00 . B B . 204 ASP O    1 1 
        4 10229 2 1  2 ASP OD1  O  22.384 -28.728  -6.905 1.00 . B B . 204 ASP OD1  1 1 
        4 10230 2 1  2 ASP OD2  O  21.350 -30.623  -6.507 1.00 . B B . 204 ASP OD2  1 1 
        4 10231 2 1  3 GLY C    C  22.540 -26.271   0.239 1.00 . B B . 205 GLY C    1 1 
        4 10232 2 1  3 GLY CA   C  21.810 -27.494  -0.284 1.00 . B B . 205 GLY CA   1 1 
        4 10233 2 1  3 GLY H    H  23.336 -28.221  -1.571 1.00 . B B . 205 GLY H    1 1 
        4 10234 2 1  3 GLY HA2  H  20.786 -27.215  -0.486 1.00 . B B . 205 GLY HA2  1 1 
        4 10235 2 1  3 GLY HA3  H  21.818 -28.263   0.475 1.00 . B B . 205 GLY HA3  1 1 
        4 10236 2 1  3 GLY N    N  22.375 -28.031  -1.505 1.00 . B B . 205 GLY N    1 1 
        4 10237 2 1  3 GLY O    O  22.014 -25.556   1.090 1.00 . B B . 205 GLY O    1 1 
        4 10238 2 1  4 ASP C    C  24.858 -23.934  -1.059 1.00 . B B . 206 ASP C    1 1 
        4 10239 2 1  4 ASP CA   C  24.494 -24.830   0.109 1.00 . B B . 206 ASP CA   1 1 
        4 10240 2 1  4 ASP CB   C  25.758 -25.289   0.822 1.00 . B B . 206 ASP CB   1 1 
        4 10241 2 1  4 ASP CG   C  25.505 -25.629   2.277 1.00 . B B . 206 ASP CG   1 1 
        4 10242 2 1  4 ASP H    H  24.060 -26.558  -1.028 1.00 . B B . 206 ASP H    1 1 
        4 10243 2 1  4 ASP HA   H  23.890 -24.262   0.802 1.00 . B B . 206 ASP HA   1 1 
        4 10244 2 1  4 ASP HB2  H  26.133 -26.167   0.324 1.00 . B B . 206 ASP HB2  1 1 
        4 10245 2 1  4 ASP HB3  H  26.499 -24.504   0.776 1.00 . B B . 206 ASP HB3  1 1 
        4 10246 2 1  4 ASP N    N  23.705 -25.978  -0.328 1.00 . B B . 206 ASP N    1 1 
        4 10247 2 1  4 ASP O    O  25.674 -23.023  -0.929 1.00 . B B . 206 ASP O    1 1 
        4 10248 2 1  4 ASP OD1  O  25.517 -24.696   3.110 1.00 . B B . 206 ASP OD1  1 1 
        4 10249 2 1  4 ASP OD2  O  25.291 -26.818   2.586 1.00 . B B . 206 ASP OD2  1 1 
        4 10250 2 1  5 VAL C    C  23.639 -22.094  -3.276 1.00 . B B . 207 VAL C    1 1 
        4 10251 2 1  5 VAL CA   C  24.468 -23.366  -3.376 1.00 . B B . 207 VAL CA   1 1 
        4 10252 2 1  5 VAL CB   C  24.105 -24.132  -4.671 1.00 . B B . 207 VAL CB   1 1 
        4 10253 2 1  5 VAL CG1  C  25.071 -23.783  -5.783 1.00 . B B . 207 VAL CG1  1 1 
        4 10254 2 1  5 VAL CG2  C  24.086 -25.637  -4.440 1.00 . B B . 207 VAL CG2  1 1 
        4 10255 2 1  5 VAL H    H  23.589 -24.908  -2.241 1.00 . B B . 207 VAL H    1 1 
        4 10256 2 1  5 VAL HA   H  25.512 -23.101  -3.406 1.00 . B B . 207 VAL HA   1 1 
        4 10257 2 1  5 VAL HB   H  23.115 -23.826  -4.981 1.00 . B B . 207 VAL HB   1 1 
        4 10258 2 1  5 VAL HG11 H  26.080 -23.983  -5.455 1.00 . B B . 207 VAL HG11 1 1 
        4 10259 2 1  5 VAL HG12 H  24.968 -22.738  -6.035 1.00 . B B . 207 VAL HG12 1 1 
        4 10260 2 1  5 VAL HG13 H  24.848 -24.386  -6.649 1.00 . B B . 207 VAL HG13 1 1 
        4 10261 2 1  5 VAL HG21 H  25.064 -25.964  -4.123 1.00 . B B . 207 VAL HG21 1 1 
        4 10262 2 1  5 VAL HG22 H  23.820 -26.137  -5.360 1.00 . B B . 207 VAL HG22 1 1 
        4 10263 2 1  5 VAL HG23 H  23.360 -25.875  -3.676 1.00 . B B . 207 VAL HG23 1 1 
        4 10264 2 1  5 VAL N    N  24.232 -24.176  -2.196 1.00 . B B . 207 VAL N    1 1 
        4 10265 2 1  5 VAL O    O  22.426 -22.134  -3.453 1.00 . B B . 207 VAL O    1 1 
        4 10266 2 1  6 VAL C    C  22.899 -19.251  -3.933 1.00 . B B . 208 VAL C    1 1 
        4 10267 2 1  6 VAL CA   C  23.603 -19.725  -2.663 1.00 . B B . 208 VAL CA   1 1 
        4 10268 2 1  6 VAL CB   C  24.579 -18.625  -2.199 1.00 . B B . 208 VAL CB   1 1 
        4 10269 2 1  6 VAL CG1  C  23.843 -17.294  -2.050 1.00 . B B . 208 VAL CG1  1 1 
        4 10270 2 1  6 VAL CG2  C  25.251 -19.029  -0.890 1.00 . B B . 208 VAL CG2  1 1 
        4 10271 2 1  6 VAL H    H  25.243 -21.066  -2.685 1.00 . B B . 208 VAL H    1 1 
        4 10272 2 1  6 VAL HA   H  22.862 -19.866  -1.880 1.00 . B B . 208 VAL HA   1 1 
        4 10273 2 1  6 VAL HB   H  25.345 -18.507  -2.954 1.00 . B B . 208 VAL HB   1 1 
        4 10274 2 1  6 VAL HG11 H  24.541 -16.523  -1.760 1.00 . B B . 208 VAL HG11 1 1 
        4 10275 2 1  6 VAL HG12 H  23.075 -17.388  -1.294 1.00 . B B . 208 VAL HG12 1 1 
        4 10276 2 1  6 VAL HG13 H  23.384 -17.028  -2.992 1.00 . B B . 208 VAL HG13 1 1 
        4 10277 2 1  6 VAL HG21 H  25.763 -19.970  -1.023 1.00 . B B . 208 VAL HG21 1 1 
        4 10278 2 1  6 VAL HG22 H  24.501 -19.139  -0.122 1.00 . B B . 208 VAL HG22 1 1 
        4 10279 2 1  6 VAL HG23 H  25.962 -18.269  -0.596 1.00 . B B . 208 VAL HG23 1 1 
        4 10280 2 1  6 VAL N    N  24.281 -21.006  -2.862 1.00 . B B . 208 VAL N    1 1 
        4 10281 2 1  6 VAL O    O  23.540 -18.824  -4.895 1.00 . B B . 208 VAL O    1 1 
        4 10282 2 1  7 TYR C    C  19.902 -17.758  -4.636 1.00 . B B . 209 TYR C    1 1 
        4 10283 2 1  7 TYR CA   C  20.763 -18.941  -5.056 1.00 . B B . 209 TYR CA   1 1 
        4 10284 2 1  7 TYR CB   C  19.901 -20.090  -5.581 1.00 . B B . 209 TYR CB   1 1 
        4 10285 2 1  7 TYR CD1  C  22.042 -21.133  -6.458 1.00 . B B . 209 TYR CD1  1 1 
        4 10286 2 1  7 TYR CD2  C  19.971 -21.999  -7.238 1.00 . B B . 209 TYR CD2  1 1 
        4 10287 2 1  7 TYR CE1  C  22.720 -22.045  -7.241 1.00 . B B . 209 TYR CE1  1 1 
        4 10288 2 1  7 TYR CE2  C  20.644 -22.914  -8.022 1.00 . B B . 209 TYR CE2  1 1 
        4 10289 2 1  7 TYR CG   C  20.654 -21.092  -6.442 1.00 . B B . 209 TYR CG   1 1 
        4 10290 2 1  7 TYR CZ   C  22.017 -22.934  -8.018 1.00 . B B . 209 TYR CZ   1 1 
        4 10291 2 1  7 TYR H    H  21.150 -19.826  -3.178 1.00 . B B . 209 TYR H    1 1 
        4 10292 2 1  7 TYR HA   H  21.415 -18.611  -5.848 1.00 . B B . 209 TYR HA   1 1 
        4 10293 2 1  7 TYR HB2  H  19.480 -20.629  -4.742 1.00 . B B . 209 TYR HB2  1 1 
        4 10294 2 1  7 TYR HB3  H  19.098 -19.679  -6.176 1.00 . B B . 209 TYR HB3  1 1 
        4 10295 2 1  7 TYR HD1  H  22.594 -20.436  -5.846 1.00 . B B . 209 TYR HD1  1 1 
        4 10296 2 1  7 TYR HD2  H  18.891 -21.987  -7.240 1.00 . B B . 209 TYR HD2  1 1 
        4 10297 2 1  7 TYR HE1  H  23.801 -22.064  -7.233 1.00 . B B . 209 TYR HE1  1 1 
        4 10298 2 1  7 TYR HE2  H  20.092 -23.613  -8.629 1.00 . B B . 209 TYR HE2  1 1 
        4 10299 2 1  7 TYR HH   H  23.381 -24.267  -8.264 1.00 . B B . 209 TYR HH   1 1 
        4 10300 2 1  7 TYR N    N  21.585 -19.383  -3.940 1.00 . B B . 209 TYR N    1 1 
        4 10301 2 1  7 TYR O    O  18.910 -17.907  -3.924 1.00 . B B . 209 TYR O    1 1 
        4 10302 2 1  7 TYR OH   O  22.693 -23.849  -8.794 1.00 . B B . 209 TYR OH   1 1 
        4 10303 2 1  8 THR C    C  18.373 -15.211  -5.425 1.00 . B B . 210 THR C    1 1 
        4 10304 2 1  8 THR CA   C  19.698 -15.325  -4.679 1.00 . B B . 210 THR CA   1 1 
        4 10305 2 1  8 THR CB   C  20.597 -14.137  -5.066 1.00 . B B . 210 THR CB   1 1 
        4 10306 2 1  8 THR CG2  C  19.898 -12.814  -4.820 1.00 . B B . 210 THR CG2  1 1 
        4 10307 2 1  8 THR H    H  21.215 -16.539  -5.493 1.00 . B B . 210 THR H    1 1 
        4 10308 2 1  8 THR HA   H  19.506 -15.282  -3.614 1.00 . B B . 210 THR HA   1 1 
        4 10309 2 1  8 THR HB   H  20.819 -14.215  -6.114 1.00 . B B . 210 THR HB   1 1 
        4 10310 2 1  8 THR HG1  H  21.656 -14.044  -3.388 1.00 . B B . 210 THR HG1  1 1 
        4 10311 2 1  8 THR HG21 H  19.743 -12.683  -3.761 1.00 . B B . 210 THR HG21 1 1 
        4 10312 2 1  8 THR HG22 H  18.940 -12.813  -5.324 1.00 . B B . 210 THR HG22 1 1 
        4 10313 2 1  8 THR HG23 H  20.505 -12.005  -5.200 1.00 . B B . 210 THR HG23 1 1 
        4 10314 2 1  8 THR N    N  20.375 -16.574  -4.989 1.00 . B B . 210 THR N    1 1 
        4 10315 2 1  8 THR O    O  18.306 -15.436  -6.633 1.00 . B B . 210 THR O    1 1 
        4 10316 2 1  8 THR OG1  O  21.831 -14.185  -4.331 1.00 . B B . 210 THR OG1  1 1 
        4 10317 2 1  9 LEU C    C  15.473 -13.295  -4.950 1.00 . B B . 211 LEU C    1 1 
        4 10318 2 1  9 LEU CA   C  16.017 -14.680  -5.283 1.00 . B B . 211 LEU CA   1 1 
        4 10319 2 1  9 LEU CB   C  15.088 -15.766  -4.734 1.00 . B B . 211 LEU CB   1 1 
        4 10320 2 1  9 LEU CD1  C  14.096 -16.594  -6.870 1.00 . B B . 211 LEU CD1  1 1 
        4 10321 2 1  9 LEU CD2  C  12.854 -16.881  -4.732 1.00 . B B . 211 LEU CD2  1 1 
        4 10322 2 1  9 LEU CG   C  13.796 -15.983  -5.513 1.00 . B B . 211 LEU CG   1 1 
        4 10323 2 1  9 LEU H    H  17.444 -14.671  -3.740 1.00 . B B . 211 LEU H    1 1 
        4 10324 2 1  9 LEU HA   H  16.100 -14.784  -6.354 1.00 . B B . 211 LEU HA   1 1 
        4 10325 2 1  9 LEU HB2  H  15.634 -16.699  -4.720 1.00 . B B . 211 LEU HB2  1 1 
        4 10326 2 1  9 LEU HB3  H  14.829 -15.506  -3.718 1.00 . B B . 211 LEU HB3  1 1 
        4 10327 2 1  9 LEU HD11 H  14.301 -17.651  -6.745 1.00 . B B . 211 LEU HD11 1 1 
        4 10328 2 1  9 LEU HD12 H  14.958 -16.108  -7.303 1.00 . B B . 211 LEU HD12 1 1 
        4 10329 2 1  9 LEU HD13 H  13.246 -16.468  -7.521 1.00 . B B . 211 LEU HD13 1 1 
        4 10330 2 1  9 LEU HD21 H  11.892 -16.921  -5.232 1.00 . B B . 211 LEU HD21 1 1 
        4 10331 2 1  9 LEU HD22 H  12.726 -16.489  -3.735 1.00 . B B . 211 LEU HD22 1 1 
        4 10332 2 1  9 LEU HD23 H  13.275 -17.876  -4.680 1.00 . B B . 211 LEU HD23 1 1 
        4 10333 2 1  9 LEU HG   H  13.309 -15.033  -5.668 1.00 . B B . 211 LEU HG   1 1 
        4 10334 2 1  9 LEU N    N  17.332 -14.832  -4.702 1.00 . B B . 211 LEU N    1 1 
        4 10335 2 1  9 LEU O    O  14.920 -13.082  -3.876 1.00 . B B . 211 LEU O    1 1 
        4 10336 2 1 10 ASN C    C  13.793 -10.886  -5.812 1.00 . B B . 212 ASN C    1 1 
        4 10337 2 1 10 ASN CA   C  15.297 -10.955  -5.591 1.00 . B B . 212 ASN CA   1 1 
        4 10338 2 1 10 ASN CB   C  16.019  -9.980  -6.525 1.00 . B B . 212 ASN CB   1 1 
        4 10339 2 1 10 ASN CG   C  17.529 -10.070  -6.415 1.00 . B B . 212 ASN CG   1 1 
        4 10340 2 1 10 ASN H    H  16.254 -12.534  -6.627 1.00 . B B . 212 ASN H    1 1 
        4 10341 2 1 10 ASN HA   H  15.514 -10.681  -4.565 1.00 . B B . 212 ASN HA   1 1 
        4 10342 2 1 10 ASN HB2  H  15.740 -10.198  -7.545 1.00 . B B . 212 ASN HB2  1 1 
        4 10343 2 1 10 ASN HB3  H  15.717  -8.971  -6.283 1.00 . B B . 212 ASN HB3  1 1 
        4 10344 2 1 10 ASN HD21 H  17.614 -11.179  -8.065 1.00 . B B . 212 ASN HD21 1 1 
        4 10345 2 1 10 ASN HD22 H  19.128 -10.842  -7.303 1.00 . B B . 212 ASN HD22 1 1 
        4 10346 2 1 10 ASN N    N  15.757 -12.323  -5.810 1.00 . B B . 212 ASN N    1 1 
        4 10347 2 1 10 ASN ND2  N  18.153 -10.767  -7.355 1.00 . B B . 212 ASN ND2  1 1 
        4 10348 2 1 10 ASN O    O  13.306 -11.043  -6.929 1.00 . B B . 212 ASN O    1 1 
        4 10349 2 1 10 ASN OD1  O  18.132  -9.499  -5.508 1.00 . B B . 212 ASN OD1  1 1 
        4 10350 2 1 11 ILE C    C  11.088  -9.297  -4.621 1.00 . B B . 213 ILE C    1 1 
        4 10351 2 1 11 ILE CA   C  11.614 -10.708  -4.794 1.00 . B B . 213 ILE CA   1 1 
        4 10352 2 1 11 ILE CB   C  11.030 -11.621  -3.703 1.00 . B B . 213 ILE CB   1 1 
        4 10353 2 1 11 ILE CD1  C  11.637 -13.847  -2.638 1.00 . B B . 213 ILE CD1  1 1 
        4 10354 2 1 11 ILE CG1  C  11.519 -13.054  -3.915 1.00 . B B . 213 ILE CG1  1 1 
        4 10355 2 1 11 ILE CG2  C   9.509 -11.558  -3.704 1.00 . B B . 213 ILE CG2  1 1 
        4 10356 2 1 11 ILE H    H  13.501 -10.650  -3.855 1.00 . B B . 213 ILE H    1 1 
        4 10357 2 1 11 ILE HA   H  11.309 -11.088  -5.757 1.00 . B B . 213 ILE HA   1 1 
        4 10358 2 1 11 ILE HB   H  11.379 -11.270  -2.745 1.00 . B B . 213 ILE HB   1 1 
        4 10359 2 1 11 ILE HD11 H  10.704 -13.798  -2.097 1.00 . B B . 213 ILE HD11 1 1 
        4 10360 2 1 11 ILE HD12 H  12.433 -13.438  -2.030 1.00 . B B . 213 ILE HD12 1 1 
        4 10361 2 1 11 ILE HD13 H  11.858 -14.879  -2.876 1.00 . B B . 213 ILE HD13 1 1 
        4 10362 2 1 11 ILE HG12 H  10.828 -13.571  -4.564 1.00 . B B . 213 ILE HG12 1 1 
        4 10363 2 1 11 ILE HG13 H  12.496 -13.029  -4.379 1.00 . B B . 213 ILE HG13 1 1 
        4 10364 2 1 11 ILE HG21 H   9.188 -10.565  -3.423 1.00 . B B . 213 ILE HG21 1 1 
        4 10365 2 1 11 ILE HG22 H   9.121 -12.274  -2.995 1.00 . B B . 213 ILE HG22 1 1 
        4 10366 2 1 11 ILE HG23 H   9.137 -11.792  -4.691 1.00 . B B . 213 ILE HG23 1 1 
        4 10367 2 1 11 ILE N    N  13.058 -10.734  -4.734 1.00 . B B . 213 ILE N    1 1 
        4 10368 2 1 11 ILE O    O  11.155  -8.733  -3.534 1.00 . B B . 213 ILE O    1 1 
        4 10369 2 1 12 ARG C    C   8.764  -7.373  -4.930 1.00 . B B . 214 ARG C    1 1 
        4 10370 2 1 12 ARG CA   C  10.115  -7.346  -5.643 1.00 . B B . 214 ARG CA   1 1 
        4 10371 2 1 12 ARG CB   C   9.967  -6.766  -7.039 1.00 . B B . 214 ARG CB   1 1 
        4 10372 2 1 12 ARG CD   C  10.338  -4.799  -8.533 1.00 . B B . 214 ARG CD   1 1 
        4 10373 2 1 12 ARG CG   C  10.617  -5.410  -7.182 1.00 . B B . 214 ARG CG   1 1 
        4 10374 2 1 12 ARG CZ   C  11.024  -5.017 -10.884 1.00 . B B . 214 ARG CZ   1 1 
        4 10375 2 1 12 ARG H    H  10.808  -9.102  -6.600 1.00 . B B . 214 ARG H    1 1 
        4 10376 2 1 12 ARG HA   H  10.797  -6.730  -5.077 1.00 . B B . 214 ARG HA   1 1 
        4 10377 2 1 12 ARG HB2  H  10.423  -7.438  -7.751 1.00 . B B . 214 ARG HB2  1 1 
        4 10378 2 1 12 ARG HB3  H   8.916  -6.665  -7.269 1.00 . B B . 214 ARG HB3  1 1 
        4 10379 2 1 12 ARG HD2  H   9.297  -4.945  -8.759 1.00 . B B . 214 ARG HD2  1 1 
        4 10380 2 1 12 ARG HD3  H  10.552  -3.746  -8.476 1.00 . B B . 214 ARG HD3  1 1 
        4 10381 2 1 12 ARG HE   H  11.771  -6.095  -9.360 1.00 . B B . 214 ARG HE   1 1 
        4 10382 2 1 12 ARG HG2  H  10.228  -4.756  -6.417 1.00 . B B . 214 ARG HG2  1 1 
        4 10383 2 1 12 ARG HG3  H  11.684  -5.517  -7.057 1.00 . B B . 214 ARG HG3  1 1 
        4 10384 2 1 12 ARG HH11 H   9.582  -3.628 -10.532 1.00 . B B . 214 ARG HH11 1 1 
        4 10385 2 1 12 ARG HH12 H  10.068  -3.794 -12.193 1.00 . B B . 214 ARG HH12 1 1 
        4 10386 2 1 12 ARG HH21 H  12.416  -6.317 -11.585 1.00 . B B . 214 ARG HH21 1 1 
        4 10387 2 1 12 ARG HH22 H  11.676  -5.297 -12.785 1.00 . B B . 214 ARG HH22 1 1 
        4 10388 2 1 12 ARG N    N  10.678  -8.679  -5.717 1.00 . B B . 214 ARG N    1 1 
        4 10389 2 1 12 ARG NE   N  11.131  -5.390  -9.605 1.00 . B B . 214 ARG NE   1 1 
        4 10390 2 1 12 ARG NH1  N  10.157  -4.069 -11.229 1.00 . B B . 214 ARG NH1  1 1 
        4 10391 2 1 12 ARG NH2  N  11.766  -5.591 -11.821 1.00 . B B . 214 ARG NH2  1 1 
        4 10392 2 1 12 ARG O    O   7.890  -8.162  -5.271 1.00 . B B . 214 ARG O    1 1 
        4 10393 2 1 13 GLY C    C   7.497  -7.141  -1.830 1.00 . B B . 215 GLY C    1 1 
        4 10394 2 1 13 GLY CA   C   7.368  -6.456  -3.181 1.00 . B B . 215 GLY CA   1 1 
        4 10395 2 1 13 GLY H    H   9.326  -5.865  -3.750 1.00 . B B . 215 GLY H    1 1 
        4 10396 2 1 13 GLY HA2  H   7.089  -5.424  -3.027 1.00 . B B . 215 GLY HA2  1 1 
        4 10397 2 1 13 GLY HA3  H   6.589  -6.947  -3.746 1.00 . B B . 215 GLY HA3  1 1 
        4 10398 2 1 13 GLY N    N   8.599  -6.499  -3.949 1.00 . B B . 215 GLY N    1 1 
        4 10399 2 1 13 GLY O    O   7.809  -8.329  -1.762 1.00 . B B . 215 GLY O    1 1 
        4 10400 2 1 14 LYS C    C   6.429  -8.125   0.844 1.00 . B B . 216 LYS C    1 1 
        4 10401 2 1 14 LYS CA   C   7.349  -6.934   0.600 1.00 . B B . 216 LYS CA   1 1 
        4 10402 2 1 14 LYS CB   C   7.072  -5.882   1.660 1.00 . B B . 216 LYS CB   1 1 
        4 10403 2 1 14 LYS CD   C   7.198  -5.414   4.120 1.00 . B B . 216 LYS CD   1 1 
        4 10404 2 1 14 LYS CE   C   7.400  -6.047   5.486 1.00 . B B . 216 LYS CE   1 1 
        4 10405 2 1 14 LYS CG   C   7.135  -6.475   3.053 1.00 . B B . 216 LYS CG   1 1 
        4 10406 2 1 14 LYS H    H   7.010  -5.453  -0.879 1.00 . B B . 216 LYS H    1 1 
        4 10407 2 1 14 LYS HA   H   8.367  -7.262   0.730 1.00 . B B . 216 LYS HA   1 1 
        4 10408 2 1 14 LYS HB2  H   7.808  -5.094   1.581 1.00 . B B . 216 LYS HB2  1 1 
        4 10409 2 1 14 LYS HB3  H   6.088  -5.472   1.504 1.00 . B B . 216 LYS HB3  1 1 
        4 10410 2 1 14 LYS HD2  H   8.027  -4.761   3.899 1.00 . B B . 216 LYS HD2  1 1 
        4 10411 2 1 14 LYS HD3  H   6.278  -4.855   4.115 1.00 . B B . 216 LYS HD3  1 1 
        4 10412 2 1 14 LYS HE2  H   6.810  -6.949   5.538 1.00 . B B . 216 LYS HE2  1 1 
        4 10413 2 1 14 LYS HE3  H   8.446  -6.298   5.597 1.00 . B B . 216 LYS HE3  1 1 
        4 10414 2 1 14 LYS HG2  H   6.252  -7.074   3.216 1.00 . B B . 216 LYS HG2  1 1 
        4 10415 2 1 14 LYS HG3  H   8.012  -7.100   3.127 1.00 . B B . 216 LYS HG3  1 1 
        4 10416 2 1 14 LYS HZ1  H   7.456  -4.212   6.495 1.00 . B B . 216 LYS HZ1  1 1 
        4 10417 2 1 14 LYS HZ2  H   7.285  -5.558   7.511 1.00 . B B . 216 LYS HZ2  1 1 
        4 10418 2 1 14 LYS HZ3  H   5.969  -5.019   6.598 1.00 . B B . 216 LYS HZ3  1 1 
        4 10419 2 1 14 LYS N    N   7.239  -6.394  -0.758 1.00 . B B . 216 LYS N    1 1 
        4 10420 2 1 14 LYS NZ   N   6.999  -5.146   6.596 1.00 . B B . 216 LYS NZ   1 1 
        4 10421 2 1 14 LYS O    O   6.910  -9.203   1.184 1.00 . B B . 216 LYS O    1 1 
        4 10422 2 1 15 ARG C    C   4.506 -10.240   0.177 1.00 . B B . 217 ARG C    1 1 
        4 10423 2 1 15 ARG CA   C   4.154  -8.999   0.973 1.00 . B B . 217 ARG CA   1 1 
        4 10424 2 1 15 ARG CB   C   2.728  -8.561   0.639 1.00 . B B . 217 ARG CB   1 1 
        4 10425 2 1 15 ARG CD   C   1.984  -8.276   3.020 1.00 . B B . 217 ARG CD   1 1 
        4 10426 2 1 15 ARG CG   C   2.122  -7.616   1.659 1.00 . B B . 217 ARG CG   1 1 
        4 10427 2 1 15 ARG CZ   C   1.722  -7.077   5.161 1.00 . B B . 217 ARG CZ   1 1 
        4 10428 2 1 15 ARG H    H   4.779  -7.062   0.382 1.00 . B B . 217 ARG H    1 1 
        4 10429 2 1 15 ARG HA   H   4.211  -9.233   2.026 1.00 . B B . 217 ARG HA   1 1 
        4 10430 2 1 15 ARG HB2  H   2.733  -8.064  -0.320 1.00 . B B . 217 ARG HB2  1 1 
        4 10431 2 1 15 ARG HB3  H   2.101  -9.438   0.575 1.00 . B B . 217 ARG HB3  1 1 
        4 10432 2 1 15 ARG HD2  H   1.455  -9.209   2.900 1.00 . B B . 217 ARG HD2  1 1 
        4 10433 2 1 15 ARG HD3  H   2.972  -8.472   3.412 1.00 . B B . 217 ARG HD3  1 1 
        4 10434 2 1 15 ARG HE   H   0.355  -7.127   3.702 1.00 . B B . 217 ARG HE   1 1 
        4 10435 2 1 15 ARG HG2  H   2.761  -6.751   1.755 1.00 . B B . 217 ARG HG2  1 1 
        4 10436 2 1 15 ARG HG3  H   1.149  -7.306   1.314 1.00 . B B . 217 ARG HG3  1 1 
        4 10437 2 1 15 ARG HH11 H   3.479  -8.087   4.965 1.00 . B B . 217 ARG HH11 1 1 
        4 10438 2 1 15 ARG HH12 H   3.274  -7.220   6.462 1.00 . B B . 217 ARG HH12 1 1 
        4 10439 2 1 15 ARG HH21 H   0.073  -6.007   5.648 1.00 . B B . 217 ARG HH21 1 1 
        4 10440 2 1 15 ARG HH22 H   1.321  -6.043   6.850 1.00 . B B . 217 ARG HH22 1 1 
        4 10441 2 1 15 ARG N    N   5.111  -7.929   0.702 1.00 . B B . 217 ARG N    1 1 
        4 10442 2 1 15 ARG NE   N   1.256  -7.436   3.967 1.00 . B B . 217 ARG NE   1 1 
        4 10443 2 1 15 ARG NH1  N   2.917  -7.491   5.563 1.00 . B B . 217 ARG NH1  1 1 
        4 10444 2 1 15 ARG NH2  N   0.984  -6.313   5.950 1.00 . B B . 217 ARG NH2  1 1 
        4 10445 2 1 15 ARG O    O   4.424 -11.364   0.675 1.00 . B B . 217 ARG O    1 1 
        4 10446 2 1 16 LYS C    C   6.500 -11.846  -1.312 1.00 . B B . 218 LYS C    1 1 
        4 10447 2 1 16 LYS CA   C   5.341 -11.080  -1.934 1.00 . B B . 218 LYS CA   1 1 
        4 10448 2 1 16 LYS CB   C   5.764 -10.463  -3.249 1.00 . B B . 218 LYS CB   1 1 
        4 10449 2 1 16 LYS CD   C   6.079 -10.699  -5.681 1.00 . B B . 218 LYS CD   1 1 
        4 10450 2 1 16 LYS CE   C   5.223  -9.471  -5.920 1.00 . B B . 218 LYS CE   1 1 
        4 10451 2 1 16 LYS CG   C   5.696 -11.407  -4.411 1.00 . B B . 218 LYS CG   1 1 
        4 10452 2 1 16 LYS H    H   4.961  -9.096  -1.396 1.00 . B B . 218 LYS H    1 1 
        4 10453 2 1 16 LYS HA   H   4.507 -11.746  -2.098 1.00 . B B . 218 LYS HA   1 1 
        4 10454 2 1 16 LYS HB2  H   5.121  -9.621  -3.458 1.00 . B B . 218 LYS HB2  1 1 
        4 10455 2 1 16 LYS HB3  H   6.780 -10.112  -3.157 1.00 . B B . 218 LYS HB3  1 1 
        4 10456 2 1 16 LYS HD2  H   7.111 -10.393  -5.616 1.00 . B B . 218 LYS HD2  1 1 
        4 10457 2 1 16 LYS HD3  H   5.950 -11.376  -6.503 1.00 . B B . 218 LYS HD3  1 1 
        4 10458 2 1 16 LYS HE2  H   4.203  -9.775  -6.098 1.00 . B B . 218 LYS HE2  1 1 
        4 10459 2 1 16 LYS HE3  H   5.263  -8.845  -5.036 1.00 . B B . 218 LYS HE3  1 1 
        4 10460 2 1 16 LYS HG2  H   6.375 -12.229  -4.243 1.00 . B B . 218 LYS HG2  1 1 
        4 10461 2 1 16 LYS HG3  H   4.686 -11.777  -4.502 1.00 . B B . 218 LYS HG3  1 1 
        4 10462 2 1 16 LYS HZ1  H   6.452  -8.034  -6.773 1.00 . B B . 218 LYS HZ1  1 1 
        4 10463 2 1 16 LYS HZ2  H   4.951  -8.180  -7.543 1.00 . B B . 218 LYS HZ2  1 1 
        4 10464 2 1 16 LYS HZ3  H   6.153  -9.356  -7.782 1.00 . B B . 218 LYS HZ3  1 1 
        4 10465 2 1 16 LYS N    N   4.927 -10.017  -1.058 1.00 . B B . 218 LYS N    1 1 
        4 10466 2 1 16 LYS NZ   N   5.724  -8.703  -7.083 1.00 . B B . 218 LYS NZ   1 1 
        4 10467 2 1 16 LYS O    O   6.424 -13.057  -1.114 1.00 . B B . 218 LYS O    1 1 
        4 10468 2 1 17 PHE C    C   8.390 -12.435   0.929 1.00 . B B . 219 PHE C    1 1 
        4 10469 2 1 17 PHE CA   C   8.732 -11.676  -0.337 1.00 . B B . 219 PHE CA   1 1 
        4 10470 2 1 17 PHE CB   C   9.722 -10.561  -0.018 1.00 . B B . 219 PHE CB   1 1 
        4 10471 2 1 17 PHE CD1  C  10.701 -10.857   2.280 1.00 . B B . 219 PHE CD1  1 1 
        4 10472 2 1 17 PHE CD2  C  12.031 -11.441   0.391 1.00 . B B . 219 PHE CD2  1 1 
        4 10473 2 1 17 PHE CE1  C  11.730 -11.217   3.121 1.00 . B B . 219 PHE CE1  1 1 
        4 10474 2 1 17 PHE CE2  C  13.064 -11.799   1.228 1.00 . B B . 219 PHE CE2  1 1 
        4 10475 2 1 17 PHE CG   C  10.838 -10.969   0.903 1.00 . B B . 219 PHE CG   1 1 
        4 10476 2 1 17 PHE CZ   C  12.914 -11.686   2.599 1.00 . B B . 219 PHE CZ   1 1 
        4 10477 2 1 17 PHE H    H   7.526 -10.143  -1.141 1.00 . B B . 219 PHE H    1 1 
        4 10478 2 1 17 PHE HA   H   9.189 -12.358  -1.040 1.00 . B B . 219 PHE HA   1 1 
        4 10479 2 1 17 PHE HB2  H  10.166 -10.215  -0.939 1.00 . B B . 219 PHE HB2  1 1 
        4 10480 2 1 17 PHE HB3  H   9.191  -9.742   0.443 1.00 . B B . 219 PHE HB3  1 1 
        4 10481 2 1 17 PHE HD1  H   9.775 -10.492   2.694 1.00 . B B . 219 PHE HD1  1 1 
        4 10482 2 1 17 PHE HD2  H  12.149 -11.531  -0.678 1.00 . B B . 219 PHE HD2  1 1 
        4 10483 2 1 17 PHE HE1  H  11.609 -11.129   4.189 1.00 . B B . 219 PHE HE1  1 1 
        4 10484 2 1 17 PHE HE2  H  13.989 -12.161   0.807 1.00 . B B . 219 PHE HE2  1 1 
        4 10485 2 1 17 PHE HZ   H  13.719 -11.971   3.262 1.00 . B B . 219 PHE HZ   1 1 
        4 10486 2 1 17 PHE N    N   7.546 -11.110  -0.961 1.00 . B B . 219 PHE N    1 1 
        4 10487 2 1 17 PHE O    O   8.908 -13.518   1.149 1.00 . B B . 219 PHE O    1 1 
        4 10488 2 1 18 GLU C    C   6.645 -13.892   2.812 1.00 . B B . 220 GLU C    1 1 
        4 10489 2 1 18 GLU CA   C   7.167 -12.479   3.033 1.00 . B B . 220 GLU CA   1 1 
        4 10490 2 1 18 GLU CB   C   6.129 -11.634   3.767 1.00 . B B . 220 GLU CB   1 1 
        4 10491 2 1 18 GLU CD   C   5.663  -9.485   5.003 1.00 . B B . 220 GLU CD   1 1 
        4 10492 2 1 18 GLU CG   C   6.638 -10.254   4.142 1.00 . B B . 220 GLU CG   1 1 
        4 10493 2 1 18 GLU H    H   7.160 -10.976   1.531 1.00 . B B . 220 GLU H    1 1 
        4 10494 2 1 18 GLU HA   H   8.060 -12.536   3.638 1.00 . B B . 220 GLU HA   1 1 
        4 10495 2 1 18 GLU HB2  H   5.261 -11.517   3.135 1.00 . B B . 220 GLU HB2  1 1 
        4 10496 2 1 18 GLU HB3  H   5.839 -12.145   4.673 1.00 . B B . 220 GLU HB3  1 1 
        4 10497 2 1 18 GLU HG2  H   7.564 -10.364   4.681 1.00 . B B . 220 GLU HG2  1 1 
        4 10498 2 1 18 GLU HG3  H   6.815  -9.695   3.236 1.00 . B B . 220 GLU HG3  1 1 
        4 10499 2 1 18 GLU N    N   7.538 -11.855   1.767 1.00 . B B . 220 GLU N    1 1 
        4 10500 2 1 18 GLU O    O   6.920 -14.793   3.603 1.00 . B B . 220 GLU O    1 1 
        4 10501 2 1 18 GLU OE1  O   4.507  -9.282   4.570 1.00 . B B . 220 GLU OE1  1 1 
        4 10502 2 1 18 GLU OE2  O   6.042  -9.092   6.120 1.00 . B B . 220 GLU OE2  1 1 
        4 10503 2 1 19 LYS C    C   6.581 -16.331   0.988 1.00 . B B . 221 LYS C    1 1 
        4 10504 2 1 19 LYS CA   C   5.425 -15.403   1.355 1.00 . B B . 221 LYS CA   1 1 
        4 10505 2 1 19 LYS CB   C   4.454 -15.276   0.186 1.00 . B B . 221 LYS CB   1 1 
        4 10506 2 1 19 LYS CD   C   2.542 -14.000  -0.828 1.00 . B B . 221 LYS CD   1 1 
        4 10507 2 1 19 LYS CE   C   1.809 -12.677  -0.766 1.00 . B B . 221 LYS CE   1 1 
        4 10508 2 1 19 LYS CG   C   3.412 -14.196   0.397 1.00 . B B . 221 LYS CG   1 1 
        4 10509 2 1 19 LYS H    H   5.729 -13.319   1.121 1.00 . B B . 221 LYS H    1 1 
        4 10510 2 1 19 LYS HA   H   4.904 -15.808   2.205 1.00 . B B . 221 LYS HA   1 1 
        4 10511 2 1 19 LYS HB2  H   5.013 -15.041  -0.708 1.00 . B B . 221 LYS HB2  1 1 
        4 10512 2 1 19 LYS HB3  H   3.945 -16.218   0.047 1.00 . B B . 221 LYS HB3  1 1 
        4 10513 2 1 19 LYS HD2  H   3.167 -14.011  -1.708 1.00 . B B . 221 LYS HD2  1 1 
        4 10514 2 1 19 LYS HD3  H   1.822 -14.797  -0.885 1.00 . B B . 221 LYS HD3  1 1 
        4 10515 2 1 19 LYS HE2  H   1.423 -12.542   0.231 1.00 . B B . 221 LYS HE2  1 1 
        4 10516 2 1 19 LYS HE3  H   2.513 -11.886  -0.989 1.00 . B B . 221 LYS HE3  1 1 
        4 10517 2 1 19 LYS HG2  H   2.786 -14.474   1.231 1.00 . B B . 221 LYS HG2  1 1 
        4 10518 2 1 19 LYS HG3  H   3.917 -13.268   0.622 1.00 . B B . 221 LYS HG3  1 1 
        4 10519 2 1 19 LYS HZ1  H   0.995 -12.959  -2.671 1.00 . B B . 221 LYS HZ1  1 1 
        4 10520 2 1 19 LYS HZ2  H   0.351 -11.633  -1.846 1.00 . B B . 221 LYS HZ2  1 1 
        4 10521 2 1 19 LYS HZ3  H  -0.116 -13.208  -1.412 1.00 . B B . 221 LYS HZ3  1 1 
        4 10522 2 1 19 LYS N    N   5.932 -14.087   1.709 1.00 . B B . 221 LYS N    1 1 
        4 10523 2 1 19 LYS NZ   N   0.686 -12.616  -1.742 1.00 . B B . 221 LYS NZ   1 1 
        4 10524 2 1 19 LYS O    O   6.776 -17.382   1.606 1.00 . B B . 221 LYS O    1 1 
        4 10525 2 1 20 VAL C    C   9.517 -16.944   0.649 1.00 . B B . 222 VAL C    1 1 
        4 10526 2 1 20 VAL CA   C   8.509 -16.692  -0.480 1.00 . B B . 222 VAL CA   1 1 
        4 10527 2 1 20 VAL CB   C   9.261 -15.987  -1.625 1.00 . B B . 222 VAL CB   1 1 
        4 10528 2 1 20 VAL CG1  C   9.869 -17.001  -2.570 1.00 . B B . 222 VAL CG1  1 1 
        4 10529 2 1 20 VAL CG2  C   8.361 -15.046  -2.381 1.00 . B B . 222 VAL CG2  1 1 
        4 10530 2 1 20 VAL H    H   7.059 -15.125  -0.530 1.00 . B B . 222 VAL H    1 1 
        4 10531 2 1 20 VAL HA   H   8.151 -17.643  -0.847 1.00 . B B . 222 VAL HA   1 1 
        4 10532 2 1 20 VAL HB   H  10.064 -15.409  -1.191 1.00 . B B . 222 VAL HB   1 1 
        4 10533 2 1 20 VAL HG11 H   9.098 -17.673  -2.921 1.00 . B B . 222 VAL HG11 1 1 
        4 10534 2 1 20 VAL HG12 H  10.633 -17.560  -2.057 1.00 . B B . 222 VAL HG12 1 1 
        4 10535 2 1 20 VAL HG13 H  10.307 -16.487  -3.413 1.00 . B B . 222 VAL HG13 1 1 
        4 10536 2 1 20 VAL HG21 H   7.435 -15.551  -2.608 1.00 . B B . 222 VAL HG21 1 1 
        4 10537 2 1 20 VAL HG22 H   8.843 -14.747  -3.298 1.00 . B B . 222 VAL HG22 1 1 
        4 10538 2 1 20 VAL HG23 H   8.161 -14.173  -1.775 1.00 . B B . 222 VAL HG23 1 1 
        4 10539 2 1 20 VAL N    N   7.344 -15.922  -0.020 1.00 . B B . 222 VAL N    1 1 
        4 10540 2 1 20 VAL O    O   9.991 -18.061   0.824 1.00 . B B . 222 VAL O    1 1 
        4 10541 2 1 21 LYS C    C  10.370 -16.986   3.512 1.00 . B B . 223 LYS C    1 1 
        4 10542 2 1 21 LYS CA   C  10.821 -15.973   2.471 1.00 . B B . 223 LYS CA   1 1 
        4 10543 2 1 21 LYS CB   C  11.000 -14.570   3.066 1.00 . B B . 223 LYS CB   1 1 
        4 10544 2 1 21 LYS CD   C   9.937 -14.511   5.333 1.00 . B B . 223 LYS CD   1 1 
        4 10545 2 1 21 LYS CE   C  10.067 -13.804   6.659 1.00 . B B . 223 LYS CE   1 1 
        4 10546 2 1 21 LYS CG   C  11.246 -14.494   4.564 1.00 . B B . 223 LYS CG   1 1 
        4 10547 2 1 21 LYS H    H   9.527 -15.004   1.131 1.00 . B B . 223 LYS H    1 1 
        4 10548 2 1 21 LYS HA   H  11.770 -16.298   2.067 1.00 . B B . 223 LYS HA   1 1 
        4 10549 2 1 21 LYS HB2  H  11.836 -14.101   2.579 1.00 . B B . 223 LYS HB2  1 1 
        4 10550 2 1 21 LYS HB3  H  10.111 -13.993   2.846 1.00 . B B . 223 LYS HB3  1 1 
        4 10551 2 1 21 LYS HD2  H   9.177 -14.015   4.747 1.00 . B B . 223 LYS HD2  1 1 
        4 10552 2 1 21 LYS HD3  H   9.647 -15.534   5.509 1.00 . B B . 223 LYS HD3  1 1 
        4 10553 2 1 21 LYS HE2  H  10.947 -14.175   7.163 1.00 . B B . 223 LYS HE2  1 1 
        4 10554 2 1 21 LYS HE3  H  10.182 -12.745   6.469 1.00 . B B . 223 LYS HE3  1 1 
        4 10555 2 1 21 LYS HG2  H  11.842 -15.343   4.867 1.00 . B B . 223 LYS HG2  1 1 
        4 10556 2 1 21 LYS HG3  H  11.773 -13.580   4.787 1.00 . B B . 223 LYS HG3  1 1 
        4 10557 2 1 21 LYS HZ1  H   8.948 -13.451   8.392 1.00 . B B . 223 LYS HZ1  1 1 
        4 10558 2 1 21 LYS HZ2  H   8.793 -15.031   7.781 1.00 . B B . 223 LYS HZ2  1 1 
        4 10559 2 1 21 LYS HZ3  H   8.006 -13.744   7.015 1.00 . B B . 223 LYS HZ3  1 1 
        4 10560 2 1 21 LYS N    N   9.883 -15.889   1.365 1.00 . B B . 223 LYS N    1 1 
        4 10561 2 1 21 LYS NZ   N   8.873 -14.022   7.520 1.00 . B B . 223 LYS NZ   1 1 
        4 10562 2 1 21 LYS O    O  11.188 -17.717   4.063 1.00 . B B . 223 LYS O    1 1 
        4 10563 2 1 22 GLU C    C   8.723 -19.419   4.168 1.00 . B B . 224 GLU C    1 1 
        4 10564 2 1 22 GLU CA   C   8.548 -18.007   4.715 1.00 . B B . 224 GLU CA   1 1 
        4 10565 2 1 22 GLU CB   C   7.075 -17.730   5.010 1.00 . B B . 224 GLU CB   1 1 
        4 10566 2 1 22 GLU CD   C   6.807 -17.094   7.437 1.00 . B B . 224 GLU CD   1 1 
        4 10567 2 1 22 GLU CG   C   6.640 -18.182   6.391 1.00 . B B . 224 GLU CG   1 1 
        4 10568 2 1 22 GLU H    H   8.451 -16.457   3.283 1.00 . B B . 224 GLU H    1 1 
        4 10569 2 1 22 GLU HA   H   9.124 -17.903   5.622 1.00 . B B . 224 GLU HA   1 1 
        4 10570 2 1 22 GLU HB2  H   6.897 -16.668   4.930 1.00 . B B . 224 GLU HB2  1 1 
        4 10571 2 1 22 GLU HB3  H   6.469 -18.245   4.278 1.00 . B B . 224 GLU HB3  1 1 
        4 10572 2 1 22 GLU HG2  H   5.600 -18.467   6.353 1.00 . B B . 224 GLU HG2  1 1 
        4 10573 2 1 22 GLU HG3  H   7.236 -19.035   6.682 1.00 . B B . 224 GLU HG3  1 1 
        4 10574 2 1 22 GLU N    N   9.069 -17.059   3.752 1.00 . B B . 224 GLU N    1 1 
        4 10575 2 1 22 GLU O    O   8.933 -20.371   4.915 1.00 . B B . 224 GLU O    1 1 
        4 10576 2 1 22 GLU OE1  O   7.949 -16.663   7.698 1.00 . B B . 224 GLU OE1  1 1 
        4 10577 2 1 22 GLU OE2  O   5.777 -16.667   8.007 1.00 . B B . 224 GLU OE2  1 1 
        4 10578 2 1 23 TYR C    C  10.338 -21.219   2.228 1.00 . B B . 225 TYR C    1 1 
        4 10579 2 1 23 TYR CA   C   8.875 -20.801   2.171 1.00 . B B . 225 TYR CA   1 1 
        4 10580 2 1 23 TYR CB   C   8.407 -20.716   0.713 1.00 . B B . 225 TYR CB   1 1 
        4 10581 2 1 23 TYR CD1  C   8.381 -23.243   0.665 1.00 . B B . 225 TYR CD1  1 1 
        4 10582 2 1 23 TYR CD2  C   8.465 -22.086  -1.410 1.00 . B B . 225 TYR CD2  1 1 
        4 10583 2 1 23 TYR CE1  C   8.367 -24.450   0.003 1.00 . B B . 225 TYR CE1  1 1 
        4 10584 2 1 23 TYR CE2  C   8.460 -23.291  -2.082 1.00 . B B . 225 TYR CE2  1 1 
        4 10585 2 1 23 TYR CG   C   8.426 -22.040  -0.025 1.00 . B B . 225 TYR CG   1 1 
        4 10586 2 1 23 TYR CZ   C   8.407 -24.472  -1.371 1.00 . B B . 225 TYR CZ   1 1 
        4 10587 2 1 23 TYR H    H   8.535 -18.722   2.304 1.00 . B B . 225 TYR H    1 1 
        4 10588 2 1 23 TYR HA   H   8.282 -21.541   2.687 1.00 . B B . 225 TYR HA   1 1 
        4 10589 2 1 23 TYR HB2  H   7.395 -20.342   0.691 1.00 . B B . 225 TYR HB2  1 1 
        4 10590 2 1 23 TYR HB3  H   9.048 -20.030   0.179 1.00 . B B . 225 TYR HB3  1 1 
        4 10591 2 1 23 TYR HD1  H   8.350 -23.227   1.745 1.00 . B B . 225 TYR HD1  1 1 
        4 10592 2 1 23 TYR HD2  H   8.509 -21.160  -1.966 1.00 . B B . 225 TYR HD2  1 1 
        4 10593 2 1 23 TYR HE1  H   8.335 -25.373   0.564 1.00 . B B . 225 TYR HE1  1 1 
        4 10594 2 1 23 TYR HE2  H   8.500 -23.305  -3.160 1.00 . B B . 225 TYR HE2  1 1 
        4 10595 2 1 23 TYR HH   H   7.583 -26.161  -1.798 1.00 . B B . 225 TYR HH   1 1 
        4 10596 2 1 23 TYR N    N   8.688 -19.528   2.844 1.00 . B B . 225 TYR N    1 1 
        4 10597 2 1 23 TYR O    O  10.644 -22.366   2.528 1.00 . B B . 225 TYR O    1 1 
        4 10598 2 1 23 TYR OH   O   8.383 -25.675  -2.036 1.00 . B B . 225 TYR OH   1 1 
        4 10599 2 1 24 LYS C    C  13.081 -20.966   3.424 1.00 . B B . 226 LYS C    1 1 
        4 10600 2 1 24 LYS CA   C  12.660 -20.597   1.999 1.00 . B B . 226 LYS CA   1 1 
        4 10601 2 1 24 LYS CB   C  13.493 -19.434   1.446 1.00 . B B . 226 LYS CB   1 1 
        4 10602 2 1 24 LYS CD   C  14.911 -18.441   3.264 1.00 . B B . 226 LYS CD   1 1 
        4 10603 2 1 24 LYS CE   C  16.149 -18.643   2.414 1.00 . B B . 226 LYS CE   1 1 
        4 10604 2 1 24 LYS CG   C  13.681 -18.264   2.395 1.00 . B B . 226 LYS CG   1 1 
        4 10605 2 1 24 LYS H    H  10.953 -19.369   1.747 1.00 . B B . 226 LYS H    1 1 
        4 10606 2 1 24 LYS HA   H  12.809 -21.452   1.358 1.00 . B B . 226 LYS HA   1 1 
        4 10607 2 1 24 LYS HB2  H  14.471 -19.806   1.181 1.00 . B B . 226 LYS HB2  1 1 
        4 10608 2 1 24 LYS HB3  H  13.013 -19.064   0.554 1.00 . B B . 226 LYS HB3  1 1 
        4 10609 2 1 24 LYS HD2  H  15.041 -17.559   3.871 1.00 . B B . 226 LYS HD2  1 1 
        4 10610 2 1 24 LYS HD3  H  14.773 -19.304   3.899 1.00 . B B . 226 LYS HD3  1 1 
        4 10611 2 1 24 LYS HE2  H  15.991 -19.498   1.773 1.00 . B B . 226 LYS HE2  1 1 
        4 10612 2 1 24 LYS HE3  H  16.298 -17.762   1.808 1.00 . B B . 226 LYS HE3  1 1 
        4 10613 2 1 24 LYS HG2  H  13.790 -17.363   1.817 1.00 . B B . 226 LYS HG2  1 1 
        4 10614 2 1 24 LYS HG3  H  12.810 -18.184   3.030 1.00 . B B . 226 LYS HG3  1 1 
        4 10615 2 1 24 LYS HZ1  H  17.265 -19.806   3.744 1.00 . B B . 226 LYS HZ1  1 1 
        4 10616 2 1 24 LYS HZ2  H  17.441 -18.124   3.963 1.00 . B B . 226 LYS HZ2  1 1 
        4 10617 2 1 24 LYS HZ3  H  18.203 -18.891   2.657 1.00 . B B . 226 LYS HZ3  1 1 
        4 10618 2 1 24 LYS N    N  11.244 -20.281   1.972 1.00 . B B . 226 LYS N    1 1 
        4 10619 2 1 24 LYS NZ   N  17.351 -18.881   3.249 1.00 . B B . 226 LYS NZ   1 1 
        4 10620 2 1 24 LYS O    O  13.846 -21.905   3.629 1.00 . B B . 226 LYS O    1 1 
        4 10621 2 1 25 GLU C    C  12.326 -21.894   6.171 1.00 . B B . 227 GLU C    1 1 
        4 10622 2 1 25 GLU CA   C  12.773 -20.489   5.814 1.00 . B B . 227 GLU CA   1 1 
        4 10623 2 1 25 GLU CB   C  11.983 -19.471   6.637 1.00 . B B . 227 GLU CB   1 1 
        4 10624 2 1 25 GLU CD   C  12.756 -19.114   9.007 1.00 . B B . 227 GLU CD   1 1 
        4 10625 2 1 25 GLU CG   C  12.832 -18.635   7.569 1.00 . B B . 227 GLU CG   1 1 
        4 10626 2 1 25 GLU H    H  11.914 -19.508   4.161 1.00 . B B . 227 GLU H    1 1 
        4 10627 2 1 25 GLU HA   H  13.829 -20.378   6.008 1.00 . B B . 227 GLU HA   1 1 
        4 10628 2 1 25 GLU HB2  H  11.471 -18.802   5.962 1.00 . B B . 227 GLU HB2  1 1 
        4 10629 2 1 25 GLU HB3  H  11.249 -19.999   7.230 1.00 . B B . 227 GLU HB3  1 1 
        4 10630 2 1 25 GLU HG2  H  13.858 -18.684   7.238 1.00 . B B . 227 GLU HG2  1 1 
        4 10631 2 1 25 GLU HG3  H  12.487 -17.615   7.523 1.00 . B B . 227 GLU HG3  1 1 
        4 10632 2 1 25 GLU N    N  12.519 -20.243   4.401 1.00 . B B . 227 GLU N    1 1 
        4 10633 2 1 25 GLU O    O  13.046 -22.663   6.813 1.00 . B B . 227 GLU O    1 1 
        4 10634 2 1 25 GLU OE1  O  11.741 -18.818   9.679 1.00 . B B . 227 GLU OE1  1 1 
        4 10635 2 1 25 GLU OE2  O  13.703 -19.781   9.474 1.00 . B B . 227 GLU OE2  1 1 
        4 10636 2 1 26 ALA C    C  11.325 -24.606   5.206 1.00 . B B . 228 ALA C    1 1 
        4 10637 2 1 26 ALA CA   C  10.539 -23.508   5.921 1.00 . B B . 228 ALA CA   1 1 
        4 10638 2 1 26 ALA CB   C   9.092 -23.450   5.461 1.00 . B B . 228 ALA CB   1 1 
        4 10639 2 1 26 ALA H    H  10.622 -21.547   5.212 1.00 . B B . 228 ALA H    1 1 
        4 10640 2 1 26 ALA HA   H  10.548 -23.705   6.983 1.00 . B B . 228 ALA HA   1 1 
        4 10641 2 1 26 ALA HB1  H   9.060 -23.302   4.392 1.00 . B B . 228 ALA HB1  1 1 
        4 10642 2 1 26 ALA HB2  H   8.590 -22.630   5.953 1.00 . B B . 228 ALA HB2  1 1 
        4 10643 2 1 26 ALA HB3  H   8.593 -24.377   5.711 1.00 . B B . 228 ALA HB3  1 1 
        4 10644 2 1 26 ALA N    N  11.136 -22.218   5.703 1.00 . B B . 228 ALA N    1 1 
        4 10645 2 1 26 ALA O    O  11.514 -25.697   5.748 1.00 . B B . 228 ALA O    1 1 
        4 10646 2 1 27 LEU C    C  13.918 -25.532   3.956 1.00 . B B . 229 LEU C    1 1 
        4 10647 2 1 27 LEU CA   C  12.606 -25.260   3.230 1.00 . B B . 229 LEU CA   1 1 
        4 10648 2 1 27 LEU CB   C  12.903 -24.733   1.820 1.00 . B B . 229 LEU CB   1 1 
        4 10649 2 1 27 LEU CD1  C  12.131 -24.125  -0.488 1.00 . B B . 229 LEU CD1  1 1 
        4 10650 2 1 27 LEU CD2  C  11.212 -26.139   0.618 1.00 . B B . 229 LEU CD2  1 1 
        4 10651 2 1 27 LEU CG   C  11.724 -24.732   0.842 1.00 . B B . 229 LEU CG   1 1 
        4 10652 2 1 27 LEU H    H  11.562 -23.449   3.589 1.00 . B B . 229 LEU H    1 1 
        4 10653 2 1 27 LEU HA   H  12.053 -26.185   3.152 1.00 . B B . 229 LEU HA   1 1 
        4 10654 2 1 27 LEU HB2  H  13.269 -23.720   1.906 1.00 . B B . 229 LEU HB2  1 1 
        4 10655 2 1 27 LEU HB3  H  13.688 -25.342   1.396 1.00 . B B . 229 LEU HB3  1 1 
        4 10656 2 1 27 LEU HD11 H  11.288 -24.135  -1.166 1.00 . B B . 229 LEU HD11 1 1 
        4 10657 2 1 27 LEU HD12 H  12.938 -24.705  -0.917 1.00 . B B . 229 LEU HD12 1 1 
        4 10658 2 1 27 LEU HD13 H  12.458 -23.109  -0.335 1.00 . B B . 229 LEU HD13 1 1 
        4 10659 2 1 27 LEU HD21 H  12.038 -26.785   0.360 1.00 . B B . 229 LEU HD21 1 1 
        4 10660 2 1 27 LEU HD22 H  10.501 -26.127  -0.196 1.00 . B B . 229 LEU HD22 1 1 
        4 10661 2 1 27 LEU HD23 H  10.733 -26.501   1.515 1.00 . B B . 229 LEU HD23 1 1 
        4 10662 2 1 27 LEU HG   H  10.921 -24.138   1.251 1.00 . B B . 229 LEU HG   1 1 
        4 10663 2 1 27 LEU N    N  11.792 -24.315   3.991 1.00 . B B . 229 LEU N    1 1 
        4 10664 2 1 27 LEU O    O  14.371 -26.677   4.029 1.00 . B B . 229 LEU O    1 1 
        4 10665 2 1 28 ASP C    C  15.562 -25.445   6.495 1.00 . B B . 230 ASP C    1 1 
        4 10666 2 1 28 ASP CA   C  15.763 -24.593   5.249 1.00 . B B . 230 ASP CA   1 1 
        4 10667 2 1 28 ASP CB   C  16.314 -23.211   5.639 1.00 . B B . 230 ASP CB   1 1 
        4 10668 2 1 28 ASP CG   C  16.999 -22.499   4.485 1.00 . B B . 230 ASP CG   1 1 
        4 10669 2 1 28 ASP H    H  14.082 -23.592   4.424 1.00 . B B . 230 ASP H    1 1 
        4 10670 2 1 28 ASP HA   H  16.477 -25.087   4.608 1.00 . B B . 230 ASP HA   1 1 
        4 10671 2 1 28 ASP HB2  H  15.497 -22.593   5.983 1.00 . B B . 230 ASP HB2  1 1 
        4 10672 2 1 28 ASP HB3  H  17.029 -23.329   6.439 1.00 . B B . 230 ASP HB3  1 1 
        4 10673 2 1 28 ASP N    N  14.509 -24.475   4.509 1.00 . B B . 230 ASP N    1 1 
        4 10674 2 1 28 ASP O    O  16.428 -26.235   6.866 1.00 . B B . 230 ASP O    1 1 
        4 10675 2 1 28 ASP OD1  O  17.741 -23.163   3.739 1.00 . B B . 230 ASP OD1  1 1 
        4 10676 2 1 28 ASP OD2  O  16.812 -21.267   4.332 1.00 . B B . 230 ASP OD2  1 1 
        4 10677 2 1 29 LEU C    C  13.752 -27.497   7.955 1.00 . B B . 231 LEU C    1 1 
        4 10678 2 1 29 LEU CA   C  14.073 -26.047   8.327 1.00 . B B . 231 LEU CA   1 1 
        4 10679 2 1 29 LEU CB   C  12.881 -25.410   9.050 1.00 . B B . 231 LEU CB   1 1 
        4 10680 2 1 29 LEU CD1  C  13.646 -25.704  11.413 1.00 . B B . 231 LEU CD1  1 1 
        4 10681 2 1 29 LEU CD2  C  14.278 -23.630  10.162 1.00 . B B . 231 LEU CD2  1 1 
        4 10682 2 1 29 LEU CG   C  13.208 -24.699  10.368 1.00 . B B . 231 LEU CG   1 1 
        4 10683 2 1 29 LEU H    H  13.799 -24.566   6.837 1.00 . B B . 231 LEU H    1 1 
        4 10684 2 1 29 LEU HA   H  14.932 -26.040   8.992 1.00 . B B . 231 LEU HA   1 1 
        4 10685 2 1 29 LEU HB2  H  12.427 -24.693   8.384 1.00 . B B . 231 LEU HB2  1 1 
        4 10686 2 1 29 LEU HB3  H  12.160 -26.186   9.259 1.00 . B B . 231 LEU HB3  1 1 
        4 10687 2 1 29 LEU HD11 H  14.497 -26.259  11.047 1.00 . B B . 231 LEU HD11 1 1 
        4 10688 2 1 29 LEU HD12 H  12.829 -26.385  11.617 1.00 . B B . 231 LEU HD12 1 1 
        4 10689 2 1 29 LEU HD13 H  13.916 -25.186  12.322 1.00 . B B . 231 LEU HD13 1 1 
        4 10690 2 1 29 LEU HD21 H  15.127 -24.062   9.651 1.00 . B B . 231 LEU HD21 1 1 
        4 10691 2 1 29 LEU HD22 H  14.598 -23.248  11.122 1.00 . B B . 231 LEU HD22 1 1 
        4 10692 2 1 29 LEU HD23 H  13.873 -22.822   9.571 1.00 . B B . 231 LEU HD23 1 1 
        4 10693 2 1 29 LEU HG   H  12.315 -24.213  10.736 1.00 . B B . 231 LEU HG   1 1 
        4 10694 2 1 29 LEU N    N  14.416 -25.269   7.143 1.00 . B B . 231 LEU N    1 1 
        4 10695 2 1 29 LEU O    O  14.100 -28.417   8.698 1.00 . B B . 231 LEU O    1 1 
        4 10696 2 1 30 LEU C    C  14.023 -29.902   6.211 1.00 . B B . 232 LEU C    1 1 
        4 10697 2 1 30 LEU CA   C  12.764 -29.049   6.329 1.00 . B B . 232 LEU CA   1 1 
        4 10698 2 1 30 LEU CB   C  12.066 -29.016   4.955 1.00 . B B . 232 LEU CB   1 1 
        4 10699 2 1 30 LEU CD1  C   9.975 -29.256   3.592 1.00 . B B . 232 LEU CD1  1 1 
        4 10700 2 1 30 LEU CD2  C   9.923 -29.776   6.033 1.00 . B B . 232 LEU CD2  1 1 
        4 10701 2 1 30 LEU CG   C  10.537 -28.894   4.960 1.00 . B B . 232 LEU CG   1 1 
        4 10702 2 1 30 LEU H    H  12.797 -26.923   6.283 1.00 . B B . 232 LEU H    1 1 
        4 10703 2 1 30 LEU HA   H  12.103 -29.503   7.050 1.00 . B B . 232 LEU HA   1 1 
        4 10704 2 1 30 LEU HB2  H  12.461 -28.177   4.401 1.00 . B B . 232 LEU HB2  1 1 
        4 10705 2 1 30 LEU HB3  H  12.327 -29.920   4.427 1.00 . B B . 232 LEU HB3  1 1 
        4 10706 2 1 30 LEU HD11 H  10.406 -28.609   2.843 1.00 . B B . 232 LEU HD11 1 1 
        4 10707 2 1 30 LEU HD12 H   8.899 -29.131   3.600 1.00 . B B . 232 LEU HD12 1 1 
        4 10708 2 1 30 LEU HD13 H  10.215 -30.284   3.364 1.00 . B B . 232 LEU HD13 1 1 
        4 10709 2 1 30 LEU HD21 H  10.255 -29.443   7.004 1.00 . B B . 232 LEU HD21 1 1 
        4 10710 2 1 30 LEU HD22 H  10.232 -30.800   5.879 1.00 . B B . 232 LEU HD22 1 1 
        4 10711 2 1 30 LEU HD23 H   8.846 -29.713   5.977 1.00 . B B . 232 LEU HD23 1 1 
        4 10712 2 1 30 LEU HG   H  10.256 -27.870   5.164 1.00 . B B . 232 LEU HG   1 1 
        4 10713 2 1 30 LEU N    N  13.091 -27.700   6.808 1.00 . B B . 232 LEU N    1 1 
        4 10714 2 1 30 LEU O    O  14.023 -31.083   6.552 1.00 . B B . 232 LEU O    1 1 
        4 10715 2 1 31 ASP C    C  17.252 -29.793   6.767 1.00 . B B . 233 ASP C    1 1 
        4 10716 2 1 31 ASP CA   C  16.364 -29.958   5.534 1.00 . B B . 233 ASP CA   1 1 
        4 10717 2 1 31 ASP CB   C  17.060 -29.379   4.288 1.00 . B B . 233 ASP CB   1 1 
        4 10718 2 1 31 ASP CG   C  18.294 -30.159   3.854 1.00 . B B . 233 ASP CG   1 1 
        4 10719 2 1 31 ASP H    H  15.020 -28.324   5.511 1.00 . B B . 233 ASP H    1 1 
        4 10720 2 1 31 ASP HA   H  16.167 -31.009   5.378 1.00 . B B . 233 ASP HA   1 1 
        4 10721 2 1 31 ASP HB2  H  16.361 -29.381   3.467 1.00 . B B . 233 ASP HB2  1 1 
        4 10722 2 1 31 ASP HB3  H  17.357 -28.360   4.496 1.00 . B B . 233 ASP HB3  1 1 
        4 10723 2 1 31 ASP N    N  15.090 -29.278   5.734 1.00 . B B . 233 ASP N    1 1 
        4 10724 2 1 31 ASP O    O  18.444 -30.087   6.735 1.00 . B B . 233 ASP O    1 1 
        4 10725 2 1 31 ASP OD1  O  18.136 -31.198   3.178 1.00 . B B . 233 ASP OD1  1 1 
        4 10726 2 1 31 ASP OD2  O  19.425 -29.722   4.165 1.00 . B B . 233 ASP OD2  1 1 
        4 10727 2 1 32 TYR C    C  17.119 -30.093  10.206 1.00 . B B . 234 TYR C    1 1 
        4 10728 2 1 32 TYR CA   C  17.458 -29.141   9.069 1.00 . B B . 234 TYR CA   1 1 
        4 10729 2 1 32 TYR CB   C  17.285 -27.699   9.535 1.00 . B B . 234 TYR CB   1 1 
        4 10730 2 1 32 TYR CD1  C  19.493 -27.160  10.611 1.00 . B B . 234 TYR CD1  1 1 
        4 10731 2 1 32 TYR CD2  C  17.572 -27.341  12.012 1.00 . B B . 234 TYR CD2  1 1 
        4 10732 2 1 32 TYR CE1  C  20.273 -26.911  11.706 1.00 . B B . 234 TYR CE1  1 1 
        4 10733 2 1 32 TYR CE2  C  18.350 -27.080  13.111 1.00 . B B . 234 TYR CE2  1 1 
        4 10734 2 1 32 TYR CG   C  18.128 -27.383  10.739 1.00 . B B . 234 TYR CG   1 1 
        4 10735 2 1 32 TYR CZ   C  19.703 -26.871  12.957 1.00 . B B . 234 TYR CZ   1 1 
        4 10736 2 1 32 TYR H    H  15.685 -29.350   7.945 1.00 . B B . 234 TYR H    1 1 
        4 10737 2 1 32 TYR HA   H  18.491 -29.291   8.800 1.00 . B B . 234 TYR HA   1 1 
        4 10738 2 1 32 TYR HB2  H  17.572 -27.027   8.739 1.00 . B B . 234 TYR HB2  1 1 
        4 10739 2 1 32 TYR HB3  H  16.251 -27.527   9.795 1.00 . B B . 234 TYR HB3  1 1 
        4 10740 2 1 32 TYR HD1  H  19.953 -27.176   9.629 1.00 . B B . 234 TYR HD1  1 1 
        4 10741 2 1 32 TYR HD2  H  16.509 -27.508  12.140 1.00 . B B . 234 TYR HD2  1 1 
        4 10742 2 1 32 TYR HE1  H  21.329 -26.736  11.573 1.00 . B B . 234 TYR HE1  1 1 
        4 10743 2 1 32 TYR HE2  H  17.896 -27.037  14.081 1.00 . B B . 234 TYR HE2  1 1 
        4 10744 2 1 32 TYR HH   H  21.160 -25.982  13.838 1.00 . B B . 234 TYR HH   1 1 
        4 10745 2 1 32 TYR N    N  16.665 -29.398   7.889 1.00 . B B . 234 TYR N    1 1 
        4 10746 2 1 32 TYR O    O  17.989 -30.820  10.690 1.00 . B B . 234 TYR O    1 1 
        4 10747 2 1 32 TYR OH   O  20.489 -26.641  14.057 1.00 . B B . 234 TYR OH   1 1 
        4 10748 2 1 33 VAL C    C  15.325 -32.332  11.432 1.00 . B B . 235 VAL C    1 1 
        4 10749 2 1 33 VAL CA   C  15.481 -30.861  11.797 1.00 . B B . 235 VAL CA   1 1 
        4 10750 2 1 33 VAL CB   C  14.199 -30.305  12.422 1.00 . B B . 235 VAL CB   1 1 
        4 10751 2 1 33 VAL CG1  C  14.538 -29.135  13.335 1.00 . B B . 235 VAL CG1  1 1 
        4 10752 2 1 33 VAL CG2  C  13.221 -29.862  11.352 1.00 . B B . 235 VAL CG2  1 1 
        4 10753 2 1 33 VAL H    H  15.189 -29.507  10.221 1.00 . B B . 235 VAL H    1 1 
        4 10754 2 1 33 VAL HA   H  16.265 -30.780  12.534 1.00 . B B . 235 VAL HA   1 1 
        4 10755 2 1 33 VAL HB   H  13.738 -31.078  13.005 1.00 . B B . 235 VAL HB   1 1 
        4 10756 2 1 33 VAL HG11 H  13.635 -28.578  13.567 1.00 . B B . 235 VAL HG11 1 1 
        4 10757 2 1 33 VAL HG12 H  15.242 -28.487  12.840 1.00 . B B . 235 VAL HG12 1 1 
        4 10758 2 1 33 VAL HG13 H  14.971 -29.509  14.250 1.00 . B B . 235 VAL HG13 1 1 
        4 10759 2 1 33 VAL HG21 H  12.321 -29.495  11.822 1.00 . B B . 235 VAL HG21 1 1 
        4 10760 2 1 33 VAL HG22 H  12.981 -30.698  10.712 1.00 . B B . 235 VAL HG22 1 1 
        4 10761 2 1 33 VAL HG23 H  13.668 -29.073  10.764 1.00 . B B . 235 VAL HG23 1 1 
        4 10762 2 1 33 VAL N    N  15.874 -30.059  10.667 1.00 . B B . 235 VAL N    1 1 
        4 10763 2 1 33 VAL O    O  15.145 -32.682  10.266 1.00 . B B . 235 VAL O    1 1 
        4 10764 2 1 34 GLN C    C  14.159 -35.082  11.516 1.00 . B B . 236 GLN C    1 1 
        4 10765 2 1 34 GLN CA   C  15.396 -34.630  12.283 1.00 . B B . 236 GLN CA   1 1 
        4 10766 2 1 34 GLN CB   C  15.407 -35.331  13.648 1.00 . B B . 236 GLN CB   1 1 
        4 10767 2 1 34 GLN CD   C  16.309 -35.411  16.011 1.00 . B B . 236 GLN CD   1 1 
        4 10768 2 1 34 GLN CG   C  16.403 -34.757  14.642 1.00 . B B . 236 GLN CG   1 1 
        4 10769 2 1 34 GLN H    H  15.531 -32.818  13.351 1.00 . B B . 236 GLN H    1 1 
        4 10770 2 1 34 GLN HA   H  16.276 -34.917  11.732 1.00 . B B . 236 GLN HA   1 1 
        4 10771 2 1 34 GLN HB2  H  14.422 -35.267  14.079 1.00 . B B . 236 GLN HB2  1 1 
        4 10772 2 1 34 GLN HB3  H  15.649 -36.373  13.497 1.00 . B B . 236 GLN HB3  1 1 
        4 10773 2 1 34 GLN HE21 H  18.252 -35.103  16.313 1.00 . B B . 236 GLN HE21 1 1 
        4 10774 2 1 34 GLN HE22 H  17.393 -35.885  17.602 1.00 . B B . 236 GLN HE22 1 1 
        4 10775 2 1 34 GLN HG2  H  17.402 -34.900  14.261 1.00 . B B . 236 GLN HG2  1 1 
        4 10776 2 1 34 GLN HG3  H  16.207 -33.701  14.755 1.00 . B B . 236 GLN HG3  1 1 
        4 10777 2 1 34 GLN N    N  15.429 -33.181  12.452 1.00 . B B . 236 GLN N    1 1 
        4 10778 2 1 34 GLN NE2  N  17.427 -35.479  16.711 1.00 . B B . 236 GLN NE2  1 1 
        4 10779 2 1 34 GLN O    O  13.070 -34.542  11.700 1.00 . B B . 236 GLN O    1 1 
        4 10780 2 1 34 GLN OE1  O  15.239 -35.858  16.433 1.00 . B B . 236 GLN OE1  1 1 
        4 10781 2 1 35 PRO C    C  12.111 -37.244  10.876 1.00 . B B . 237 PRO C    1 1 
        4 10782 2 1 35 PRO CA   C  13.180 -36.693   9.947 1.00 . B B . 237 PRO CA   1 1 
        4 10783 2 1 35 PRO CB   C  13.811 -37.820   9.122 1.00 . B B . 237 PRO CB   1 1 
        4 10784 2 1 35 PRO CD   C  15.545 -36.888  10.486 1.00 . B B . 237 PRO CD   1 1 
        4 10785 2 1 35 PRO CG   C  15.082 -38.158   9.826 1.00 . B B . 237 PRO CG   1 1 
        4 10786 2 1 35 PRO HA   H  12.744 -35.957   9.290 1.00 . B B . 237 PRO HA   1 1 
        4 10787 2 1 35 PRO HB2  H  13.140 -38.666   9.095 1.00 . B B . 237 PRO HB2  1 1 
        4 10788 2 1 35 PRO HB3  H  13.995 -37.470   8.119 1.00 . B B . 237 PRO HB3  1 1 
        4 10789 2 1 35 PRO HD2  H  16.032 -37.106  11.427 1.00 . B B . 237 PRO HD2  1 1 
        4 10790 2 1 35 PRO HD3  H  16.211 -36.342   9.832 1.00 . B B . 237 PRO HD3  1 1 
        4 10791 2 1 35 PRO HG2  H  14.899 -38.924  10.565 1.00 . B B . 237 PRO HG2  1 1 
        4 10792 2 1 35 PRO HG3  H  15.817 -38.495   9.111 1.00 . B B . 237 PRO HG3  1 1 
        4 10793 2 1 35 PRO N    N  14.296 -36.141  10.707 1.00 . B B . 237 PRO N    1 1 
        4 10794 2 1 35 PRO O    O  10.939 -37.329  10.516 1.00 . B B . 237 PRO O    1 1 
        4 10795 2 1 36 ASP C    C  10.699 -37.004  13.638 1.00 . B B . 238 ASP C    1 1 
        4 10796 2 1 36 ASP CA   C  11.600 -38.092  13.090 1.00 . B B . 238 ASP CA   1 1 
        4 10797 2 1 36 ASP CB   C  12.351 -38.774  14.223 1.00 . B B . 238 ASP CB   1 1 
        4 10798 2 1 36 ASP CG   C  13.063 -40.022  13.756 1.00 . B B . 238 ASP CG   1 1 
        4 10799 2 1 36 ASP H    H  13.467 -37.455  12.328 1.00 . B B . 238 ASP H    1 1 
        4 10800 2 1 36 ASP HA   H  10.985 -38.824  12.591 1.00 . B B . 238 ASP HA   1 1 
        4 10801 2 1 36 ASP HB2  H  13.076 -38.089  14.635 1.00 . B B . 238 ASP HB2  1 1 
        4 10802 2 1 36 ASP HB3  H  11.649 -39.052  14.996 1.00 . B B . 238 ASP HB3  1 1 
        4 10803 2 1 36 ASP N    N  12.517 -37.560  12.098 1.00 . B B . 238 ASP N    1 1 
        4 10804 2 1 36 ASP O    O   9.540 -37.264  13.960 1.00 . B B . 238 ASP O    1 1 
        4 10805 2 1 36 ASP OD1  O  12.406 -41.083  13.666 1.00 . B B . 238 ASP OD1  1 1 
        4 10806 2 1 36 ASP OD2  O  14.268 -39.949  13.460 1.00 . B B . 238 ASP OD2  1 1 
        4 10807 2 1 37 VAL C    C   9.341 -34.374  13.088 1.00 . B B . 239 VAL C    1 1 
        4 10808 2 1 37 VAL CA   C  10.366 -34.673  14.163 1.00 . B B . 239 VAL CA   1 1 
        4 10809 2 1 37 VAL CB   C  11.144 -33.371  14.488 1.00 . B B . 239 VAL CB   1 1 
        4 10810 2 1 37 VAL CG1  C  12.438 -33.636  15.212 1.00 . B B . 239 VAL CG1  1 1 
        4 10811 2 1 37 VAL CG2  C  11.373 -32.528  13.250 1.00 . B B . 239 VAL CG2  1 1 
        4 10812 2 1 37 VAL H    H  12.125 -35.601  13.435 1.00 . B B . 239 VAL H    1 1 
        4 10813 2 1 37 VAL HA   H   9.848 -34.997  15.057 1.00 . B B . 239 VAL HA   1 1 
        4 10814 2 1 37 VAL HB   H  10.536 -32.795  15.154 1.00 . B B . 239 VAL HB   1 1 
        4 10815 2 1 37 VAL HG11 H  12.234 -34.172  16.124 1.00 . B B . 239 VAL HG11 1 1 
        4 10816 2 1 37 VAL HG12 H  12.901 -32.689  15.445 1.00 . B B . 239 VAL HG12 1 1 
        4 10817 2 1 37 VAL HG13 H  13.090 -34.217  14.582 1.00 . B B . 239 VAL HG13 1 1 
        4 10818 2 1 37 VAL HG21 H  11.807 -33.134  12.469 1.00 . B B . 239 VAL HG21 1 1 
        4 10819 2 1 37 VAL HG22 H  12.042 -31.714  13.491 1.00 . B B . 239 VAL HG22 1 1 
        4 10820 2 1 37 VAL HG23 H  10.425 -32.131  12.918 1.00 . B B . 239 VAL HG23 1 1 
        4 10821 2 1 37 VAL N    N  11.201 -35.772  13.709 1.00 . B B . 239 VAL N    1 1 
        4 10822 2 1 37 VAL O    O   8.293 -33.818  13.359 1.00 . B B . 239 VAL O    1 1 
        4 10823 2 1 38 LYS C    C   7.646 -35.566  10.837 1.00 . B B . 240 LYS C    1 1 
        4 10824 2 1 38 LYS CA   C   8.768 -34.544  10.738 1.00 . B B . 240 LYS CA   1 1 
        4 10825 2 1 38 LYS CB   C   9.522 -34.675   9.413 1.00 . B B . 240 LYS CB   1 1 
        4 10826 2 1 38 LYS CD   C  11.395 -33.788   7.957 1.00 . B B . 240 LYS CD   1 1 
        4 10827 2 1 38 LYS CE   C  10.524 -33.094   6.922 1.00 . B B . 240 LYS CE   1 1 
        4 10828 2 1 38 LYS CG   C  10.750 -33.777   9.335 1.00 . B B . 240 LYS CG   1 1 
        4 10829 2 1 38 LYS H    H  10.562 -35.113  11.692 1.00 . B B . 240 LYS H    1 1 
        4 10830 2 1 38 LYS HA   H   8.347 -33.552  10.813 1.00 . B B . 240 LYS HA   1 1 
        4 10831 2 1 38 LYS HB2  H   9.841 -35.699   9.294 1.00 . B B . 240 LYS HB2  1 1 
        4 10832 2 1 38 LYS HB3  H   8.859 -34.415   8.602 1.00 . B B . 240 LYS HB3  1 1 
        4 10833 2 1 38 LYS HD2  H  12.346 -33.278   8.008 1.00 . B B . 240 LYS HD2  1 1 
        4 10834 2 1 38 LYS HD3  H  11.552 -34.813   7.652 1.00 . B B . 240 LYS HD3  1 1 
        4 10835 2 1 38 LYS HE2  H  10.060 -32.236   7.386 1.00 . B B . 240 LYS HE2  1 1 
        4 10836 2 1 38 LYS HE3  H  11.151 -32.765   6.107 1.00 . B B . 240 LYS HE3  1 1 
        4 10837 2 1 38 LYS HG2  H  10.459 -32.766   9.571 1.00 . B B . 240 LYS HG2  1 1 
        4 10838 2 1 38 LYS HG3  H  11.474 -34.120  10.061 1.00 . B B . 240 LYS HG3  1 1 
        4 10839 2 1 38 LYS HZ1  H   9.888 -34.804   5.906 1.00 . B B . 240 LYS HZ1  1 1 
        4 10840 2 1 38 LYS HZ2  H   8.862 -33.463   5.703 1.00 . B B . 240 LYS HZ2  1 1 
        4 10841 2 1 38 LYS HZ3  H   8.850 -34.324   7.157 1.00 . B B . 240 LYS HZ3  1 1 
        4 10842 2 1 38 LYS N    N   9.675 -34.729  11.854 1.00 . B B . 240 LYS N    1 1 
        4 10843 2 1 38 LYS NZ   N   9.459 -33.986   6.389 1.00 . B B . 240 LYS NZ   1 1 
        4 10844 2 1 38 LYS O    O   6.495 -35.276  10.521 1.00 . B B . 240 LYS O    1 1 
        4 10845 2 1 39 LYS C    C   6.111 -37.340  12.746 1.00 . B B . 241 LYS C    1 1 
        4 10846 2 1 39 LYS CA   C   6.997 -37.789  11.595 1.00 . B B . 241 LYS CA   1 1 
        4 10847 2 1 39 LYS CB   C   7.664 -39.110  11.984 1.00 . B B . 241 LYS CB   1 1 
        4 10848 2 1 39 LYS CD   C   9.495 -40.759  11.618 1.00 . B B . 241 LYS CD   1 1 
        4 10849 2 1 39 LYS CE   C  10.646 -41.186  10.732 1.00 . B B . 241 LYS CE   1 1 
        4 10850 2 1 39 LYS CG   C   8.725 -39.597  11.017 1.00 . B B . 241 LYS CG   1 1 
        4 10851 2 1 39 LYS H    H   8.931 -36.928  11.542 1.00 . B B . 241 LYS H    1 1 
        4 10852 2 1 39 LYS HA   H   6.399 -37.926  10.705 1.00 . B B . 241 LYS HA   1 1 
        4 10853 2 1 39 LYS HB2  H   8.129 -38.990  12.952 1.00 . B B . 241 LYS HB2  1 1 
        4 10854 2 1 39 LYS HB3  H   6.901 -39.872  12.057 1.00 . B B . 241 LYS HB3  1 1 
        4 10855 2 1 39 LYS HD2  H   9.887 -40.460  12.578 1.00 . B B . 241 LYS HD2  1 1 
        4 10856 2 1 39 LYS HD3  H   8.821 -41.594  11.746 1.00 . B B . 241 LYS HD3  1 1 
        4 10857 2 1 39 LYS HE2  H  10.247 -41.573   9.808 1.00 . B B . 241 LYS HE2  1 1 
        4 10858 2 1 39 LYS HE3  H  11.264 -40.326  10.526 1.00 . B B . 241 LYS HE3  1 1 
        4 10859 2 1 39 LYS HG2  H   8.248 -39.924  10.105 1.00 . B B . 241 LYS HG2  1 1 
        4 10860 2 1 39 LYS HG3  H   9.411 -38.789  10.803 1.00 . B B . 241 LYS HG3  1 1 
        4 10861 2 1 39 LYS HZ1  H  11.900 -41.869  12.260 1.00 . B B . 241 LYS HZ1  1 1 
        4 10862 2 1 39 LYS HZ2  H  12.244 -42.532  10.733 1.00 . B B . 241 LYS HZ2  1 1 
        4 10863 2 1 39 LYS HZ3  H  10.891 -43.066  11.606 1.00 . B B . 241 LYS HZ3  1 1 
        4 10864 2 1 39 LYS N    N   7.988 -36.750  11.340 1.00 . B B . 241 LYS N    1 1 
        4 10865 2 1 39 LYS NZ   N  11.476 -42.236  11.377 1.00 . B B . 241 LYS NZ   1 1 
        4 10866 2 1 39 LYS O    O   4.886 -37.404  12.680 1.00 . B B . 241 LYS O    1 1 
        4 10867 2 1 40 ALA C    C   5.302 -35.092  14.657 1.00 . B B . 242 ALA C    1 1 
        4 10868 2 1 40 ALA CA   C   6.074 -36.370  14.974 1.00 . B B . 242 ALA CA   1 1 
        4 10869 2 1 40 ALA CB   C   7.063 -36.150  16.103 1.00 . B B . 242 ALA CB   1 1 
        4 10870 2 1 40 ALA H    H   7.748 -36.870  13.792 1.00 . B B . 242 ALA H    1 1 
        4 10871 2 1 40 ALA HA   H   5.374 -37.130  15.290 1.00 . B B . 242 ALA HA   1 1 
        4 10872 2 1 40 ALA HB1  H   7.610 -37.064  16.287 1.00 . B B . 242 ALA HB1  1 1 
        4 10873 2 1 40 ALA HB2  H   6.529 -35.861  16.997 1.00 . B B . 242 ALA HB2  1 1 
        4 10874 2 1 40 ALA HB3  H   7.753 -35.368  15.830 1.00 . B B . 242 ALA HB3  1 1 
        4 10875 2 1 40 ALA N    N   6.764 -36.859  13.797 1.00 . B B . 242 ALA N    1 1 
        4 10876 2 1 40 ALA O    O   4.312 -34.780  15.311 1.00 . B B . 242 ALA O    1 1 
        4 10877 2 1 41 CYS C    C   3.874 -33.580  12.417 1.00 . B B . 243 CYS C    1 1 
        4 10878 2 1 41 CYS CA   C   5.078 -33.148  13.214 1.00 . B B . 243 CYS CA   1 1 
        4 10879 2 1 41 CYS CB   C   5.978 -32.272  12.354 1.00 . B B . 243 CYS CB   1 1 
        4 10880 2 1 41 CYS H    H   6.648 -34.563  13.277 1.00 . B B . 243 CYS H    1 1 
        4 10881 2 1 41 CYS HA   H   4.753 -32.584  14.077 1.00 . B B . 243 CYS HA   1 1 
        4 10882 2 1 41 CYS HB2  H   6.805 -31.932  12.952 1.00 . B B . 243 CYS HB2  1 1 
        4 10883 2 1 41 CYS HB3  H   6.355 -32.852  11.529 1.00 . B B . 243 CYS HB3  1 1 
        4 10884 2 1 41 CYS HG   H   5.438 -30.733  10.392 1.00 . B B . 243 CYS HG   1 1 
        4 10885 2 1 41 CYS N    N   5.779 -34.336  13.676 1.00 . B B . 243 CYS N    1 1 
        4 10886 2 1 41 CYS O    O   2.799 -32.977  12.499 1.00 . B B . 243 CYS O    1 1 
        4 10887 2 1 41 CYS SG   S   5.148 -30.815  11.684 1.00 . B B . 243 CYS SG   1 1 
        4 10888 2 1 42 CYS C    C   1.843 -35.613  11.800 1.00 . B B . 244 CYS C    1 1 
        4 10889 2 1 42 CYS CA   C   2.997 -35.230  10.878 1.00 . B B . 244 CYS CA   1 1 
        4 10890 2 1 42 CYS CB   C   3.485 -36.457  10.098 1.00 . B B . 244 CYS CB   1 1 
        4 10891 2 1 42 CYS H    H   4.992 -34.966  11.508 1.00 . B B . 244 CYS H    1 1 
        4 10892 2 1 42 CYS HA   H   2.662 -34.484  10.186 1.00 . B B . 244 CYS HA   1 1 
        4 10893 2 1 42 CYS HB2  H   4.275 -36.156   9.427 1.00 . B B . 244 CYS HB2  1 1 
        4 10894 2 1 42 CYS HB3  H   3.869 -37.184  10.796 1.00 . B B . 244 CYS HB3  1 1 
        4 10895 2 1 42 CYS HG   H   1.113 -36.510   9.156 1.00 . B B . 244 CYS HG   1 1 
        4 10896 2 1 42 CYS N    N   4.072 -34.638  11.641 1.00 . B B . 244 CYS N    1 1 
        4 10897 2 1 42 CYS O    O   0.677 -35.440  11.457 1.00 . B B . 244 CYS O    1 1 
        4 10898 2 1 42 CYS SG   S   2.202 -37.266   9.107 1.00 . B B . 244 CYS SG   1 1 
        4 10899 2 1 43 GLN C    C   0.908 -35.325  14.958 1.00 . B B . 245 GLN C    1 1 
        4 10900 2 1 43 GLN CA   C   1.173 -36.468  13.976 1.00 . B B . 245 GLN CA   1 1 
        4 10901 2 1 43 GLN CB   C   1.606 -37.732  14.733 1.00 . B B . 245 GLN CB   1 1 
        4 10902 2 1 43 GLN CD   C   3.352 -38.805  16.244 1.00 . B B . 245 GLN CD   1 1 
        4 10903 2 1 43 GLN CG   C   2.832 -37.525  15.611 1.00 . B B . 245 GLN CG   1 1 
        4 10904 2 1 43 GLN H    H   3.130 -36.239  13.202 1.00 . B B . 245 GLN H    1 1 
        4 10905 2 1 43 GLN HA   H   0.260 -36.673  13.437 1.00 . B B . 245 GLN HA   1 1 
        4 10906 2 1 43 GLN HB2  H   0.790 -38.057  15.362 1.00 . B B . 245 GLN HB2  1 1 
        4 10907 2 1 43 GLN HB3  H   1.829 -38.510  14.017 1.00 . B B . 245 GLN HB3  1 1 
        4 10908 2 1 43 GLN HE21 H   1.528 -39.588  16.278 1.00 . B B . 245 GLN HE21 1 1 
        4 10909 2 1 43 GLN HE22 H   2.788 -40.593  16.905 1.00 . B B . 245 GLN HE22 1 1 
        4 10910 2 1 43 GLN HG2  H   3.618 -37.100  15.006 1.00 . B B . 245 GLN HG2  1 1 
        4 10911 2 1 43 GLN HG3  H   2.575 -36.830  16.399 1.00 . B B . 245 GLN HG3  1 1 
        4 10912 2 1 43 GLN N    N   2.181 -36.090  12.995 1.00 . B B . 245 GLN N    1 1 
        4 10913 2 1 43 GLN NE2  N   2.467 -39.755  16.501 1.00 . B B . 245 GLN NE2  1 1 
        4 10914 2 1 43 GLN O    O   0.164 -35.482  15.924 1.00 . B B . 245 GLN O    1 1 
        4 10915 2 1 43 GLN OE1  O   4.550 -38.935  16.503 1.00 . B B . 245 GLN OE1  1 1 
        4 10916 2 1 44 ARG C    C   0.148 -32.237  15.026 1.00 . B B . 246 ARG C    1 1 
        4 10917 2 1 44 ARG CA   C   1.341 -33.007  15.547 1.00 . B B . 246 ARG CA   1 1 
        4 10918 2 1 44 ARG CB   C   2.579 -32.131  15.575 1.00 . B B . 246 ARG CB   1 1 
        4 10919 2 1 44 ARG CD   C   2.485 -29.672  15.775 1.00 . B B . 246 ARG CD   1 1 
        4 10920 2 1 44 ARG CG   C   2.461 -30.963  16.538 1.00 . B B . 246 ARG CG   1 1 
        4 10921 2 1 44 ARG CZ   C   1.091 -27.645  15.478 1.00 . B B . 246 ARG CZ   1 1 
        4 10922 2 1 44 ARG H    H   2.132 -34.117  13.940 1.00 . B B . 246 ARG H    1 1 
        4 10923 2 1 44 ARG HA   H   1.136 -33.320  16.545 1.00 . B B . 246 ARG HA   1 1 
        4 10924 2 1 44 ARG HB2  H   3.426 -32.731  15.871 1.00 . B B . 246 ARG HB2  1 1 
        4 10925 2 1 44 ARG HB3  H   2.753 -31.737  14.584 1.00 . B B . 246 ARG HB3  1 1 
        4 10926 2 1 44 ARG HD2  H   3.319 -29.084  16.112 1.00 . B B . 246 ARG HD2  1 1 
        4 10927 2 1 44 ARG HD3  H   2.623 -29.931  14.742 1.00 . B B . 246 ARG HD3  1 1 
        4 10928 2 1 44 ARG HE   H   0.480 -29.344  16.356 1.00 . B B . 246 ARG HE   1 1 
        4 10929 2 1 44 ARG HG2  H   1.533 -31.036  17.078 1.00 . B B . 246 ARG HG2  1 1 
        4 10930 2 1 44 ARG HG3  H   3.292 -30.983  17.228 1.00 . B B . 246 ARG HG3  1 1 
        4 10931 2 1 44 ARG HH11 H   3.004 -27.451  14.854 1.00 . B B . 246 ARG HH11 1 1 
        4 10932 2 1 44 ARG HH12 H   2.002 -26.056  14.596 1.00 . B B . 246 ARG HH12 1 1 
        4 10933 2 1 44 ARG HH21 H  -0.870 -27.495  16.006 1.00 . B B . 246 ARG HH21 1 1 
        4 10934 2 1 44 ARG HH22 H  -0.190 -26.093  15.246 1.00 . B B . 246 ARG HH22 1 1 
        4 10935 2 1 44 ARG N    N   1.547 -34.183  14.720 1.00 . B B . 246 ARG N    1 1 
        4 10936 2 1 44 ARG NE   N   1.246 -28.897  15.923 1.00 . B B . 246 ARG NE   1 1 
        4 10937 2 1 44 ARG NH1  N   2.113 -27.004  14.935 1.00 . B B . 246 ARG NH1  1 1 
        4 10938 2 1 44 ARG NH2  N  -0.080 -27.027  15.588 1.00 . B B . 246 ARG NH2  1 1 
        4 10939 2 1 44 ARG O    O  -0.787 -31.945  15.771 1.00 . B B . 246 ARG O    1 1 
        4 10940 2 1 45 ASN C    C  -0.929 -31.376  11.611 1.00 . B B . 247 ASN C    1 1 
        4 10941 2 1 45 ASN CA   C  -0.928 -31.205  13.124 1.00 . B B . 247 ASN CA   1 1 
        4 10942 2 1 45 ASN CB   C  -0.894 -29.714  13.473 1.00 . B B . 247 ASN CB   1 1 
        4 10943 2 1 45 ASN CG   C  -0.009 -28.880  12.551 1.00 . B B . 247 ASN CG   1 1 
        4 10944 2 1 45 ASN H    H   0.985 -32.114  13.214 1.00 . B B . 247 ASN H    1 1 
        4 10945 2 1 45 ASN HA   H  -1.837 -31.631  13.518 1.00 . B B . 247 ASN HA   1 1 
        4 10946 2 1 45 ASN HB2  H  -1.897 -29.321  13.425 1.00 . B B . 247 ASN HB2  1 1 
        4 10947 2 1 45 ASN HB3  H  -0.522 -29.609  14.482 1.00 . B B . 247 ASN HB3  1 1 
        4 10948 2 1 45 ASN HD21 H   1.361 -30.313  12.438 1.00 . B B . 247 ASN HD21 1 1 
        4 10949 2 1 45 ASN HD22 H   1.676 -28.898  11.499 1.00 . B B . 247 ASN HD22 1 1 
        4 10950 2 1 45 ASN N    N   0.188 -31.903  13.744 1.00 . B B . 247 ASN N    1 1 
        4 10951 2 1 45 ASN ND2  N   1.130 -29.416  12.131 1.00 . B B . 247 ASN ND2  1 1 
        4 10952 2 1 45 ASN O    O  -1.717 -30.745  10.912 1.00 . B B . 247 ASN O    1 1 
        4 10953 2 1 45 ASN OD1  O  -0.337 -27.738  12.246 1.00 . B B . 247 ASN OD1  1 1 
        4 10954 2 1 46 GLN C    C  -1.134 -33.192   9.108 1.00 . B B . 248 GLN C    1 1 
        4 10955 2 1 46 GLN CA   C   0.008 -32.371   9.652 1.00 . B B . 248 GLN CA   1 1 
        4 10956 2 1 46 GLN CB   C   1.317 -32.998   9.219 1.00 . B B . 248 GLN CB   1 1 
        4 10957 2 1 46 GLN CD   C   2.979 -33.361   7.341 1.00 . B B . 248 GLN CD   1 1 
        4 10958 2 1 46 GLN CG   C   1.647 -32.766   7.751 1.00 . B B . 248 GLN CG   1 1 
        4 10959 2 1 46 GLN H    H   0.316 -32.947  11.668 1.00 . B B . 248 GLN H    1 1 
        4 10960 2 1 46 GLN HA   H  -0.055 -31.374   9.241 1.00 . B B . 248 GLN HA   1 1 
        4 10961 2 1 46 GLN HB2  H   2.116 -32.601   9.823 1.00 . B B . 248 GLN HB2  1 1 
        4 10962 2 1 46 GLN HB3  H   1.235 -34.060   9.377 1.00 . B B . 248 GLN HB3  1 1 
        4 10963 2 1 46 GLN HE21 H   3.894 -31.647   7.734 1.00 . B B . 248 GLN HE21 1 1 
        4 10964 2 1 46 GLN HE22 H   4.911 -32.918   7.138 1.00 . B B . 248 GLN HE22 1 1 
        4 10965 2 1 46 GLN HG2  H   0.870 -33.214   7.148 1.00 . B B . 248 GLN HG2  1 1 
        4 10966 2 1 46 GLN HG3  H   1.672 -31.702   7.568 1.00 . B B . 248 GLN HG3  1 1 
        4 10967 2 1 46 GLN N    N  -0.096 -32.263  11.094 1.00 . B B . 248 GLN N    1 1 
        4 10968 2 1 46 GLN NE2  N   4.030 -32.563   7.418 1.00 . B B . 248 GLN NE2  1 1 
        4 10969 2 1 46 GLN O    O  -1.684 -34.059   9.787 1.00 . B B . 248 GLN O    1 1 
        4 10970 2 1 46 GLN OE1  O   3.054 -34.523   6.945 1.00 . B B . 248 GLN OE1  1 1 
        4 10971 2 1 47 ILE C    C  -2.113 -33.905   5.806 1.00 . B B . 249 ILE C    1 1 
        4 10972 2 1 47 ILE CA   C  -2.561 -33.589   7.222 1.00 . B B . 249 ILE CA   1 1 
        4 10973 2 1 47 ILE CB   C  -3.856 -32.774   7.186 1.00 . B B . 249 ILE CB   1 1 
        4 10974 2 1 47 ILE CD1  C  -5.099 -30.883   8.319 1.00 . B B . 249 ILE CD1  1 1 
        4 10975 2 1 47 ILE CG1  C  -3.953 -31.862   8.404 1.00 . B B . 249 ILE CG1  1 1 
        4 10976 2 1 47 ILE CG2  C  -5.057 -33.705   7.148 1.00 . B B . 249 ILE CG2  1 1 
        4 10977 2 1 47 ILE H    H  -1.028 -32.185   7.409 1.00 . B B . 249 ILE H    1 1 
        4 10978 2 1 47 ILE HA   H  -2.741 -34.497   7.760 1.00 . B B . 249 ILE HA   1 1 
        4 10979 2 1 47 ILE HB   H  -3.858 -32.176   6.290 1.00 . B B . 249 ILE HB   1 1 
        4 10980 2 1 47 ILE HD11 H  -6.033 -31.422   8.240 1.00 . B B . 249 ILE HD11 1 1 
        4 10981 2 1 47 ILE HD12 H  -4.969 -30.255   7.448 1.00 . B B . 249 ILE HD12 1 1 
        4 10982 2 1 47 ILE HD13 H  -5.111 -30.268   9.204 1.00 . B B . 249 ILE HD13 1 1 
        4 10983 2 1 47 ILE HG12 H  -4.093 -32.467   9.286 1.00 . B B . 249 ILE HG12 1 1 
        4 10984 2 1 47 ILE HG13 H  -3.034 -31.300   8.503 1.00 . B B . 249 ILE HG13 1 1 
        4 10985 2 1 47 ILE HG21 H  -5.038 -34.281   6.235 1.00 . B B . 249 ILE HG21 1 1 
        4 10986 2 1 47 ILE HG22 H  -5.964 -33.121   7.188 1.00 . B B . 249 ILE HG22 1 1 
        4 10987 2 1 47 ILE HG23 H  -5.019 -34.372   7.998 1.00 . B B . 249 ILE HG23 1 1 
        4 10988 2 1 47 ILE N    N  -1.505 -32.883   7.888 1.00 . B B . 249 ILE N    1 1 
        4 10989 2 1 47 ILE O    O  -2.075 -35.093   5.438 1.00 . B B . 249 ILE O    1 1 
        4 10990 2 1 47 ILE OXT  O  -1.725 -32.951   5.097 1.00 . B B . 249 ILE OXT  1 1 
        4 10991 3 1  1 SER C    C  -0.228 -35.170 -16.127 1.00 . C C . 303 SER C    1 1 
        4 10992 3 1  1 SER CA   C  -0.058 -35.391 -17.628 1.00 . C C . 303 SER CA   1 1 
        4 10993 3 1  1 SER CB   C  -0.344 -36.850 -17.983 1.00 . C C . 303 SER CB   1 1 
        4 10994 3 1  1 SER H1   H   1.438 -35.247 -19.058 1.00 . C C . 303 SER H1   1 1 
        4 10995 3 1  1 SER H2   H   2.005 -35.631 -17.514 1.00 . C C . 303 SER H2   1 1 
        4 10996 3 1  1 SER H3   H   1.514 -34.051 -17.867 1.00 . C C . 303 SER H3   1 1 
        4 10997 3 1  1 SER HA   H  -0.746 -34.750 -18.160 1.00 . C C . 303 SER HA   1 1 
        4 10998 3 1  1 SER HB2  H   0.116 -37.497 -17.251 1.00 . C C . 303 SER HB2  1 1 
        4 10999 3 1  1 SER HB3  H  -1.412 -37.015 -17.991 1.00 . C C . 303 SER HB3  1 1 
        4 11000 3 1  1 SER HG   H  -0.545 -37.428 -19.857 1.00 . C C . 303 SER HG   1 1 
        4 11001 3 1  1 SER N    N   1.320 -35.057 -18.043 1.00 . C C . 303 SER N    1 1 
        4 11002 3 1  1 SER O    O  -1.054 -35.811 -15.481 1.00 . C C . 303 SER O    1 1 
        4 11003 3 1  1 SER OG   O   0.177 -37.163 -19.266 1.00 . C C . 303 SER OG   1 1 
        4 11004 3 1  2 ASP C    C   0.202 -32.479 -13.866 1.00 . C C . 304 ASP C    1 1 
        4 11005 3 1  2 ASP CA   C   0.488 -33.942 -14.158 1.00 . C C . 304 ASP CA   1 1 
        4 11006 3 1  2 ASP CB   C   1.824 -34.347 -13.520 1.00 . C C . 304 ASP CB   1 1 
        4 11007 3 1  2 ASP CG   C   2.824 -34.895 -14.513 1.00 . C C . 304 ASP CG   1 1 
        4 11008 3 1  2 ASP H    H   1.014 -33.598 -16.179 1.00 . C C . 304 ASP H    1 1 
        4 11009 3 1  2 ASP HA   H  -0.299 -34.543 -13.726 1.00 . C C . 304 ASP HA   1 1 
        4 11010 3 1  2 ASP HB2  H   2.259 -33.483 -13.043 1.00 . C C . 304 ASP HB2  1 1 
        4 11011 3 1  2 ASP HB3  H   1.636 -35.107 -12.775 1.00 . C C . 304 ASP HB3  1 1 
        4 11012 3 1  2 ASP N    N   0.498 -34.197 -15.591 1.00 . C C . 304 ASP N    1 1 
        4 11013 3 1  2 ASP O    O   0.747 -31.906 -12.921 1.00 . C C . 304 ASP O    1 1 
        4 11014 3 1  2 ASP OD1  O   3.533 -34.095 -15.156 1.00 . C C . 304 ASP OD1  1 1 
        4 11015 3 1  2 ASP OD2  O   2.904 -36.130 -14.658 1.00 . C C . 304 ASP OD2  1 1 
        4 11016 3 1  3 GLY C    C  -2.536 -30.399 -14.071 1.00 . C C . 305 GLY C    1 1 
        4 11017 3 1  3 GLY CA   C  -1.068 -30.509 -14.423 1.00 . C C . 305 GLY CA   1 1 
        4 11018 3 1  3 GLY H    H  -1.088 -32.389 -15.396 1.00 . C C . 305 GLY H    1 1 
        4 11019 3 1  3 GLY HA2  H  -0.478 -30.098 -13.611 1.00 . C C . 305 GLY HA2  1 1 
        4 11020 3 1  3 GLY HA3  H  -0.878 -29.938 -15.319 1.00 . C C . 305 GLY HA3  1 1 
        4 11021 3 1  3 GLY N    N  -0.685 -31.886 -14.648 1.00 . C C . 305 GLY N    1 1 
        4 11022 3 1  3 GLY O    O  -3.021 -29.324 -13.735 1.00 . C C . 305 GLY O    1 1 
        4 11023 3 1  4 ASP C    C  -5.039 -32.716 -12.878 1.00 . C C . 306 ASP C    1 1 
        4 11024 3 1  4 ASP CA   C  -4.666 -31.571 -13.818 1.00 . C C . 306 ASP CA   1 1 
        4 11025 3 1  4 ASP CB   C  -5.441 -31.732 -15.121 1.00 . C C . 306 ASP CB   1 1 
        4 11026 3 1  4 ASP CG   C  -5.253 -30.573 -16.081 1.00 . C C . 306 ASP CG   1 1 
        4 11027 3 1  4 ASP H    H  -2.774 -32.375 -14.329 1.00 . C C . 306 ASP H    1 1 
        4 11028 3 1  4 ASP HA   H  -4.942 -30.634 -13.358 1.00 . C C . 306 ASP HA   1 1 
        4 11029 3 1  4 ASP HB2  H  -5.109 -32.634 -15.607 1.00 . C C . 306 ASP HB2  1 1 
        4 11030 3 1  4 ASP HB3  H  -6.492 -31.820 -14.893 1.00 . C C . 306 ASP HB3  1 1 
        4 11031 3 1  4 ASP N    N  -3.230 -31.541 -14.087 1.00 . C C . 306 ASP N    1 1 
        4 11032 3 1  4 ASP O    O  -6.190 -33.149 -12.846 1.00 . C C . 306 ASP O    1 1 
        4 11033 3 1  4 ASP OD1  O  -4.230 -30.550 -16.800 1.00 . C C . 306 ASP OD1  1 1 
        4 11034 3 1  4 ASP OD2  O  -6.137 -29.689 -16.136 1.00 . C C . 306 ASP OD2  1 1 
        4 11035 3 1  5 VAL C    C  -4.687 -33.683  -9.771 1.00 . C C . 307 VAL C    1 1 
        4 11036 3 1  5 VAL CA   C  -4.351 -34.261 -11.139 1.00 . C C . 307 VAL CA   1 1 
        4 11037 3 1  5 VAL CB   C  -3.140 -35.211 -11.007 1.00 . C C . 307 VAL CB   1 1 
        4 11038 3 1  5 VAL CG1  C  -3.609 -36.643 -10.822 1.00 . C C . 307 VAL CG1  1 1 
        4 11039 3 1  5 VAL CG2  C  -2.221 -35.091 -12.212 1.00 . C C . 307 VAL CG2  1 1 
        4 11040 3 1  5 VAL H    H  -3.203 -32.765 -12.105 1.00 . C C . 307 VAL H    1 1 
        4 11041 3 1  5 VAL HA   H  -5.200 -34.827 -11.495 1.00 . C C . 307 VAL HA   1 1 
        4 11042 3 1  5 VAL HB   H  -2.581 -34.924 -10.126 1.00 . C C . 307 VAL HB   1 1 
        4 11043 3 1  5 VAL HG11 H  -4.190 -36.947 -11.682 1.00 . C C . 307 VAL HG11 1 1 
        4 11044 3 1  5 VAL HG12 H  -4.219 -36.709  -9.933 1.00 . C C . 307 VAL HG12 1 1 
        4 11045 3 1  5 VAL HG13 H  -2.752 -37.290 -10.717 1.00 . C C . 307 VAL HG13 1 1 
        4 11046 3 1  5 VAL HG21 H  -2.743 -35.419 -13.099 1.00 . C C . 307 VAL HG21 1 1 
        4 11047 3 1  5 VAL HG22 H  -1.344 -35.704 -12.061 1.00 . C C . 307 VAL HG22 1 1 
        4 11048 3 1  5 VAL HG23 H  -1.924 -34.060 -12.329 1.00 . C C . 307 VAL HG23 1 1 
        4 11049 3 1  5 VAL N    N  -4.089 -33.176 -12.081 1.00 . C C . 307 VAL N    1 1 
        4 11050 3 1  5 VAL O    O  -3.827 -33.102  -9.124 1.00 . C C . 307 VAL O    1 1 
        4 11051 3 1  6 VAL C    C  -5.687 -33.837  -6.906 1.00 . C C . 308 VAL C    1 1 
        4 11052 3 1  6 VAL CA   C  -6.420 -33.232  -8.100 1.00 . C C . 308 VAL CA   1 1 
        4 11053 3 1  6 VAL CB   C  -7.935 -33.441  -7.910 1.00 . C C . 308 VAL CB   1 1 
        4 11054 3 1  6 VAL CG1  C  -8.389 -32.876  -6.569 1.00 . C C . 308 VAL CG1  1 1 
        4 11055 3 1  6 VAL CG2  C  -8.717 -32.805  -9.052 1.00 . C C . 308 VAL CG2  1 1 
        4 11056 3 1  6 VAL H    H  -6.588 -34.263  -9.946 1.00 . C C . 308 VAL H    1 1 
        4 11057 3 1  6 VAL HA   H  -6.232 -32.167  -8.118 1.00 . C C . 308 VAL HA   1 1 
        4 11058 3 1  6 VAL HB   H  -8.132 -34.503  -7.915 1.00 . C C . 308 VAL HB   1 1 
        4 11059 3 1  6 VAL HG11 H  -9.446 -33.052  -6.447 1.00 . C C . 308 VAL HG11 1 1 
        4 11060 3 1  6 VAL HG12 H  -8.196 -31.812  -6.539 1.00 . C C . 308 VAL HG12 1 1 
        4 11061 3 1  6 VAL HG13 H  -7.848 -33.361  -5.767 1.00 . C C . 308 VAL HG13 1 1 
        4 11062 3 1  6 VAL HG21 H  -8.533 -31.741  -9.061 1.00 . C C . 308 VAL HG21 1 1 
        4 11063 3 1  6 VAL HG22 H  -9.774 -32.985  -8.911 1.00 . C C . 308 VAL HG22 1 1 
        4 11064 3 1  6 VAL HG23 H  -8.400 -33.232  -9.991 1.00 . C C . 308 VAL HG23 1 1 
        4 11065 3 1  6 VAL N    N  -5.952 -33.790  -9.374 1.00 . C C . 308 VAL N    1 1 
        4 11066 3 1  6 VAL O    O  -5.926 -34.985  -6.524 1.00 . C C . 308 VAL O    1 1 
        4 11067 3 1  7 TYR C    C  -4.363 -32.581  -3.988 1.00 . C C . 309 TYR C    1 1 
        4 11068 3 1  7 TYR CA   C  -4.019 -33.466  -5.176 1.00 . C C . 309 TYR CA   1 1 
        4 11069 3 1  7 TYR CB   C  -2.522 -33.424  -5.479 1.00 . C C . 309 TYR CB   1 1 
        4 11070 3 1  7 TYR CD1  C  -2.891 -35.436  -6.978 1.00 . C C . 309 TYR CD1  1 1 
        4 11071 3 1  7 TYR CD2  C  -0.655 -34.788  -6.492 1.00 . C C . 309 TYR CD2  1 1 
        4 11072 3 1  7 TYR CE1  C  -2.426 -36.477  -7.750 1.00 . C C . 309 TYR CE1  1 1 
        4 11073 3 1  7 TYR CE2  C  -0.184 -35.832  -7.261 1.00 . C C . 309 TYR CE2  1 1 
        4 11074 3 1  7 TYR CG   C  -2.017 -34.571  -6.335 1.00 . C C . 309 TYR CG   1 1 
        4 11075 3 1  7 TYR CZ   C  -1.072 -36.669  -7.890 1.00 . C C . 309 TYR CZ   1 1 
        4 11076 3 1  7 TYR H    H  -4.610 -32.174  -6.741 1.00 . C C . 309 TYR H    1 1 
        4 11077 3 1  7 TYR HA   H  -4.289 -34.476  -4.926 1.00 . C C . 309 TYR HA   1 1 
        4 11078 3 1  7 TYR HB2  H  -2.295 -32.505  -5.999 1.00 . C C . 309 TYR HB2  1 1 
        4 11079 3 1  7 TYR HB3  H  -1.978 -33.444  -4.545 1.00 . C C . 309 TYR HB3  1 1 
        4 11080 3 1  7 TYR HD1  H  -3.954 -35.282  -6.870 1.00 . C C . 309 TYR HD1  1 1 
        4 11081 3 1  7 TYR HD2  H   0.042 -34.125  -6.002 1.00 . C C . 309 TYR HD2  1 1 
        4 11082 3 1  7 TYR HE1  H  -3.125 -37.132  -8.247 1.00 . C C . 309 TYR HE1  1 1 
        4 11083 3 1  7 TYR HE2  H   0.879 -35.983  -7.375 1.00 . C C . 309 TYR HE2  1 1 
        4 11084 3 1  7 TYR HH   H  -1.096 -37.742  -9.487 1.00 . C C . 309 TYR HH   1 1 
        4 11085 3 1  7 TYR N    N  -4.787 -33.059  -6.342 1.00 . C C . 309 TYR N    1 1 
        4 11086 3 1  7 TYR O    O  -3.942 -31.430  -3.903 1.00 . C C . 309 TYR O    1 1 
        4 11087 3 1  7 TYR OH   O  -0.602 -37.709  -8.660 1.00 . C C . 309 TYR OH   1 1 
        4 11088 3 1  8 THR C    C  -4.563 -32.229  -0.951 1.00 . C C . 310 THR C    1 1 
        4 11089 3 1  8 THR CA   C  -5.698 -32.408  -1.954 1.00 . C C . 310 THR CA   1 1 
        4 11090 3 1  8 THR CB   C  -6.828 -33.218  -1.304 1.00 . C C . 310 THR CB   1 1 
        4 11091 3 1  8 THR CG2  C  -7.270 -32.605   0.012 1.00 . C C . 310 THR CG2  1 1 
        4 11092 3 1  8 THR H    H  -5.609 -33.982  -3.345 1.00 . C C . 310 THR H    1 1 
        4 11093 3 1  8 THR HA   H  -6.083 -31.433  -2.227 1.00 . C C . 310 THR HA   1 1 
        4 11094 3 1  8 THR HB   H  -6.461 -34.212  -1.114 1.00 . C C . 310 THR HB   1 1 
        4 11095 3 1  8 THR HG1  H  -8.371 -32.439  -2.276 1.00 . C C . 310 THR HG1  1 1 
        4 11096 3 1  8 THR HG21 H  -7.641 -31.606  -0.163 1.00 . C C . 310 THR HG21 1 1 
        4 11097 3 1  8 THR HG22 H  -6.429 -32.561   0.688 1.00 . C C . 310 THR HG22 1 1 
        4 11098 3 1  8 THR HG23 H  -8.051 -33.209   0.446 1.00 . C C . 310 THR HG23 1 1 
        4 11099 3 1  8 THR N    N  -5.244 -33.094  -3.151 1.00 . C C . 310 THR N    1 1 
        4 11100 3 1  8 THR O    O  -3.784 -33.151  -0.702 1.00 . C C . 310 THR O    1 1 
        4 11101 3 1  8 THR OG1  O  -7.942 -33.307  -2.204 1.00 . C C . 310 THR OG1  1 1 
        4 11102 3 1  9 LEU C    C  -4.131 -30.099   1.812 1.00 . C C . 311 LEU C    1 1 
        4 11103 3 1  9 LEU CA   C  -3.466 -30.712   0.589 1.00 . C C . 311 LEU CA   1 1 
        4 11104 3 1  9 LEU CB   C  -2.454 -29.735  -0.014 1.00 . C C . 311 LEU CB   1 1 
        4 11105 3 1  9 LEU CD1  C  -0.336 -30.897   0.613 1.00 . C C . 311 LEU CD1  1 1 
        4 11106 3 1  9 LEU CD2  C  -0.320 -28.441   0.189 1.00 . C C . 311 LEU CD2  1 1 
        4 11107 3 1  9 LEU CG   C  -1.128 -29.607   0.737 1.00 . C C . 311 LEU CG   1 1 
        4 11108 3 1  9 LEU H    H  -5.109 -30.327  -0.668 1.00 . C C . 311 LEU H    1 1 
        4 11109 3 1  9 LEU HA   H  -2.965 -31.623   0.873 1.00 . C C . 311 LEU HA   1 1 
        4 11110 3 1  9 LEU HB2  H  -2.241 -30.054  -1.024 1.00 . C C . 311 LEU HB2  1 1 
        4 11111 3 1  9 LEU HB3  H  -2.911 -28.759  -0.054 1.00 . C C . 311 LEU HB3  1 1 
        4 11112 3 1  9 LEU HD11 H   0.046 -30.981  -0.397 1.00 . C C . 311 LEU HD11 1 1 
        4 11113 3 1  9 LEU HD12 H  -0.981 -31.735   0.827 1.00 . C C . 311 LEU HD12 1 1 
        4 11114 3 1  9 LEU HD13 H   0.488 -30.889   1.309 1.00 . C C . 311 LEU HD13 1 1 
        4 11115 3 1  9 LEU HD21 H   0.579 -28.313   0.782 1.00 . C C . 311 LEU HD21 1 1 
        4 11116 3 1  9 LEU HD22 H  -0.913 -27.539   0.232 1.00 . C C . 311 LEU HD22 1 1 
        4 11117 3 1  9 LEU HD23 H  -0.048 -28.646  -0.839 1.00 . C C . 311 LEU HD23 1 1 
        4 11118 3 1  9 LEU HG   H  -1.323 -29.426   1.783 1.00 . C C . 311 LEU HG   1 1 
        4 11119 3 1  9 LEU N    N  -4.478 -31.031  -0.393 1.00 . C C . 311 LEU N    1 1 
        4 11120 3 1  9 LEU O    O  -4.389 -28.900   1.849 1.00 . C C . 311 LEU O    1 1 
        4 11121 3 1 10 ASN C    C  -4.175 -29.770   4.842 1.00 . C C . 312 ASN C    1 1 
        4 11122 3 1 10 ASN CA   C  -5.193 -30.470   3.959 1.00 . C C . 312 ASN CA   1 1 
        4 11123 3 1 10 ASN CB   C  -5.849 -31.619   4.720 1.00 . C C . 312 ASN CB   1 1 
        4 11124 3 1 10 ASN CG   C  -6.877 -32.366   3.894 1.00 . C C . 312 ASN CG   1 1 
        4 11125 3 1 10 ASN H    H  -4.343 -31.899   2.648 1.00 . C C . 312 ASN H    1 1 
        4 11126 3 1 10 ASN HA   H  -5.960 -29.758   3.675 1.00 . C C . 312 ASN HA   1 1 
        4 11127 3 1 10 ASN HB2  H  -5.090 -32.322   5.027 1.00 . C C . 312 ASN HB2  1 1 
        4 11128 3 1 10 ASN HB3  H  -6.341 -31.226   5.597 1.00 . C C . 312 ASN HB3  1 1 
        4 11129 3 1 10 ASN HD21 H  -5.559 -33.798   3.494 1.00 . C C . 312 ASN HD21 1 1 
        4 11130 3 1 10 ASN HD22 H  -7.133 -34.016   2.819 1.00 . C C . 312 ASN HD22 1 1 
        4 11131 3 1 10 ASN N    N  -4.538 -30.945   2.747 1.00 . C C . 312 ASN N    1 1 
        4 11132 3 1 10 ASN ND2  N  -6.480 -33.503   3.343 1.00 . C C . 312 ASN ND2  1 1 
        4 11133 3 1 10 ASN O    O  -3.294 -30.400   5.427 1.00 . C C . 312 ASN O    1 1 
        4 11134 3 1 10 ASN OD1  O  -8.025 -31.940   3.776 1.00 . C C . 312 ASN OD1  1 1 
        4 11135 3 1 11 ILE C    C  -3.893 -27.215   6.931 1.00 . C C . 313 ILE C    1 1 
        4 11136 3 1 11 ILE CA   C  -3.297 -27.667   5.615 1.00 . C C . 313 ILE CA   1 1 
        4 11137 3 1 11 ILE CB   C  -2.864 -26.447   4.792 1.00 . C C . 313 ILE CB   1 1 
        4 11138 3 1 11 ILE CD1  C  -2.379 -25.962   2.351 1.00 . C C . 313 ILE CD1  1 1 
        4 11139 3 1 11 ILE CG1  C  -2.210 -26.920   3.499 1.00 . C C . 313 ILE CG1  1 1 
        4 11140 3 1 11 ILE CG2  C  -1.914 -25.566   5.587 1.00 . C C . 313 ILE CG2  1 1 
        4 11141 3 1 11 ILE H    H  -4.955 -28.004   4.359 1.00 . C C . 313 ILE H    1 1 
        4 11142 3 1 11 ILE HA   H  -2.426 -28.274   5.812 1.00 . C C . 313 ILE HA   1 1 
        4 11143 3 1 11 ILE HB   H  -3.743 -25.869   4.551 1.00 . C C . 313 ILE HB   1 1 
        4 11144 3 1 11 ILE HD11 H  -1.763 -26.284   1.525 1.00 . C C . 313 ILE HD11 1 1 
        4 11145 3 1 11 ILE HD12 H  -2.078 -24.973   2.664 1.00 . C C . 313 ILE HD12 1 1 
        4 11146 3 1 11 ILE HD13 H  -3.418 -25.949   2.044 1.00 . C C . 313 ILE HD13 1 1 
        4 11147 3 1 11 ILE HG12 H  -1.153 -27.051   3.669 1.00 . C C . 313 ILE HG12 1 1 
        4 11148 3 1 11 ILE HG13 H  -2.645 -27.866   3.212 1.00 . C C . 313 ILE HG13 1 1 
        4 11149 3 1 11 ILE HG21 H  -1.667 -24.690   5.007 1.00 . C C . 313 ILE HG21 1 1 
        4 11150 3 1 11 ILE HG22 H  -1.013 -26.120   5.812 1.00 . C C . 313 ILE HG22 1 1 
        4 11151 3 1 11 ILE HG23 H  -2.390 -25.264   6.508 1.00 . C C . 313 ILE HG23 1 1 
        4 11152 3 1 11 ILE N    N  -4.243 -28.461   4.866 1.00 . C C . 313 ILE N    1 1 
        4 11153 3 1 11 ILE O    O  -4.766 -26.349   6.955 1.00 . C C . 313 ILE O    1 1 
        4 11154 3 1 12 ARG C    C  -3.355 -26.154   9.693 1.00 . C C . 314 ARG C    1 1 
        4 11155 3 1 12 ARG CA   C  -3.989 -27.491   9.318 1.00 . C C . 314 ARG CA   1 1 
        4 11156 3 1 12 ARG CB   C  -3.652 -28.553  10.354 1.00 . C C . 314 ARG CB   1 1 
        4 11157 3 1 12 ARG CD   C  -4.454 -29.899  12.312 1.00 . C C . 314 ARG CD   1 1 
        4 11158 3 1 12 ARG CG   C  -4.793 -28.816  11.311 1.00 . C C . 314 ARG CG   1 1 
        4 11159 3 1 12 ARG CZ   C  -4.470 -32.358  12.430 1.00 . C C . 314 ARG CZ   1 1 
        4 11160 3 1 12 ARG H    H  -3.014 -28.733   7.912 1.00 . C C . 314 ARG H    1 1 
        4 11161 3 1 12 ARG HA   H  -5.061 -27.368   9.275 1.00 . C C . 314 ARG HA   1 1 
        4 11162 3 1 12 ARG HB2  H  -3.411 -29.474   9.846 1.00 . C C . 314 ARG HB2  1 1 
        4 11163 3 1 12 ARG HB3  H  -2.795 -28.228  10.925 1.00 . C C . 314 ARG HB3  1 1 
        4 11164 3 1 12 ARG HD2  H  -3.458 -29.721  12.684 1.00 . C C . 314 ARG HD2  1 1 
        4 11165 3 1 12 ARG HD3  H  -5.159 -29.851  13.125 1.00 . C C . 314 ARG HD3  1 1 
        4 11166 3 1 12 ARG HE   H  -4.539 -31.281  10.748 1.00 . C C . 314 ARG HE   1 1 
        4 11167 3 1 12 ARG HG2  H  -5.019 -27.905  11.843 1.00 . C C . 314 ARG HG2  1 1 
        4 11168 3 1 12 ARG HG3  H  -5.657 -29.123  10.740 1.00 . C C . 314 ARG HG3  1 1 
        4 11169 3 1 12 ARG HH11 H  -4.387 -31.423  14.224 1.00 . C C . 314 ARG HH11 1 1 
        4 11170 3 1 12 ARG HH12 H  -4.385 -33.160  14.293 1.00 . C C . 314 ARG HH12 1 1 
        4 11171 3 1 12 ARG HH21 H  -4.532 -33.577  10.813 1.00 . C C . 314 ARG HH21 1 1 
        4 11172 3 1 12 ARG HH22 H  -4.467 -34.392  12.344 1.00 . C C . 314 ARG HH22 1 1 
        4 11173 3 1 12 ARG N    N  -3.534 -27.900   8.007 1.00 . C C . 314 ARG N    1 1 
        4 11174 3 1 12 ARG NE   N  -4.500 -31.230  11.722 1.00 . C C . 314 ARG NE   1 1 
        4 11175 3 1 12 ARG NH1  N  -4.412 -32.309  13.754 1.00 . C C . 314 ARG NH1  1 1 
        4 11176 3 1 12 ARG NH2  N  -4.494 -33.533  11.810 1.00 . C C . 314 ARG NH2  1 1 
        4 11177 3 1 12 ARG O    O  -2.143 -25.972   9.571 1.00 . C C . 314 ARG O    1 1 
        4 11178 3 1 13 GLY C    C  -4.042 -22.862   9.392 1.00 . C C . 315 GLY C    1 1 
        4 11179 3 1 13 GLY CA   C  -3.708 -23.891  10.458 1.00 . C C . 315 GLY CA   1 1 
        4 11180 3 1 13 GLY H    H  -5.133 -25.441  10.245 1.00 . C C . 315 GLY H    1 1 
        4 11181 3 1 13 GLY HA2  H  -4.158 -23.581  11.390 1.00 . C C . 315 GLY HA2  1 1 
        4 11182 3 1 13 GLY HA3  H  -2.637 -23.925  10.583 1.00 . C C . 315 GLY HA3  1 1 
        4 11183 3 1 13 GLY N    N  -4.185 -25.217  10.127 1.00 . C C . 315 GLY N    1 1 
        4 11184 3 1 13 GLY O    O  -3.580 -22.968   8.258 1.00 . C C . 315 GLY O    1 1 
        4 11185 3 1 14 LYS C    C  -4.006 -20.055   8.276 1.00 . C C . 316 LYS C    1 1 
        4 11186 3 1 14 LYS CA   C  -5.212 -20.792   8.841 1.00 . C C . 316 LYS CA   1 1 
        4 11187 3 1 14 LYS CB   C  -6.135 -19.784   9.509 1.00 . C C . 316 LYS CB   1 1 
        4 11188 3 1 14 LYS CD   C  -7.665 -17.850   9.090 1.00 . C C . 316 LYS CD   1 1 
        4 11189 3 1 14 LYS CE   C  -8.056 -16.752   8.113 1.00 . C C . 316 LYS CE   1 1 
        4 11190 3 1 14 LYS CG   C  -6.476 -18.628   8.588 1.00 . C C . 316 LYS CG   1 1 
        4 11191 3 1 14 LYS H    H  -5.150 -21.819  10.691 1.00 . C C . 316 LYS H    1 1 
        4 11192 3 1 14 LYS HA   H  -5.752 -21.247   8.025 1.00 . C C . 316 LYS HA   1 1 
        4 11193 3 1 14 LYS HB2  H  -7.051 -20.281   9.794 1.00 . C C . 316 LYS HB2  1 1 
        4 11194 3 1 14 LYS HB3  H  -5.652 -19.391  10.392 1.00 . C C . 316 LYS HB3  1 1 
        4 11195 3 1 14 LYS HD2  H  -8.491 -18.536   9.206 1.00 . C C . 316 LYS HD2  1 1 
        4 11196 3 1 14 LYS HD3  H  -7.418 -17.412  10.041 1.00 . C C . 316 LYS HD3  1 1 
        4 11197 3 1 14 LYS HE2  H  -7.202 -16.112   7.951 1.00 . C C . 316 LYS HE2  1 1 
        4 11198 3 1 14 LYS HE3  H  -8.344 -17.207   7.176 1.00 . C C . 316 LYS HE3  1 1 
        4 11199 3 1 14 LYS HG2  H  -5.626 -17.964   8.528 1.00 . C C . 316 LYS HG2  1 1 
        4 11200 3 1 14 LYS HG3  H  -6.700 -19.016   7.607 1.00 . C C . 316 LYS HG3  1 1 
        4 11201 3 1 14 LYS HZ1  H  -9.646 -15.433   7.823 1.00 . C C . 316 LYS HZ1  1 1 
        4 11202 3 1 14 LYS HZ2  H  -8.835 -15.214   9.291 1.00 . C C . 316 LYS HZ2  1 1 
        4 11203 3 1 14 LYS HZ3  H  -9.889 -16.527   9.096 1.00 . C C . 316 LYS HZ3  1 1 
        4 11204 3 1 14 LYS N    N  -4.823 -21.850   9.769 1.00 . C C . 316 LYS N    1 1 
        4 11205 3 1 14 LYS NZ   N  -9.183 -15.927   8.615 1.00 . C C . 316 LYS NZ   1 1 
        4 11206 3 1 14 LYS O    O  -3.843 -19.978   7.064 1.00 . C C . 316 LYS O    1 1 
        4 11207 3 1 15 ARG C    C  -1.118 -19.587   7.822 1.00 . C C . 317 ARG C    1 1 
        4 11208 3 1 15 ARG CA   C  -1.994 -18.753   8.737 1.00 . C C . 317 ARG CA   1 1 
        4 11209 3 1 15 ARG CB   C  -1.193 -18.300   9.960 1.00 . C C . 317 ARG CB   1 1 
        4 11210 3 1 15 ARG CD   C  -2.774 -16.418  10.426 1.00 . C C . 317 ARG CD   1 1 
        4 11211 3 1 15 ARG CG   C  -2.045 -17.612  11.010 1.00 . C C . 317 ARG CG   1 1 
        4 11212 3 1 15 ARG CZ   C  -4.816 -15.125  10.896 1.00 . C C . 317 ARG CZ   1 1 
        4 11213 3 1 15 ARG H    H  -3.299 -19.694  10.112 1.00 . C C . 317 ARG H    1 1 
        4 11214 3 1 15 ARG HA   H  -2.346 -17.886   8.199 1.00 . C C . 317 ARG HA   1 1 
        4 11215 3 1 15 ARG HB2  H  -0.723 -19.163  10.411 1.00 . C C . 317 ARG HB2  1 1 
        4 11216 3 1 15 ARG HB3  H  -0.427 -17.610   9.642 1.00 . C C . 317 ARG HB3  1 1 
        4 11217 3 1 15 ARG HD2  H  -2.063 -15.620  10.275 1.00 . C C . 317 ARG HD2  1 1 
        4 11218 3 1 15 ARG HD3  H  -3.200 -16.702   9.476 1.00 . C C . 317 ARG HD3  1 1 
        4 11219 3 1 15 ARG HE   H  -3.828 -16.236  12.245 1.00 . C C . 317 ARG HE   1 1 
        4 11220 3 1 15 ARG HG2  H  -2.773 -18.314  11.387 1.00 . C C . 317 ARG HG2  1 1 
        4 11221 3 1 15 ARG HG3  H  -1.410 -17.278  11.817 1.00 . C C . 317 ARG HG3  1 1 
        4 11222 3 1 15 ARG HH11 H  -4.262 -15.161   8.930 1.00 . C C . 317 ARG HH11 1 1 
        4 11223 3 1 15 ARG HH12 H  -5.644 -14.165   9.306 1.00 . C C . 317 ARG HH12 1 1 
        4 11224 3 1 15 ARG HH21 H  -5.672 -14.969  12.731 1.00 . C C . 317 ARG HH21 1 1 
        4 11225 3 1 15 ARG HH22 H  -6.443 -14.058  11.467 1.00 . C C . 317 ARG HH22 1 1 
        4 11226 3 1 15 ARG N    N  -3.156 -19.530   9.158 1.00 . C C . 317 ARG N    1 1 
        4 11227 3 1 15 ARG NE   N  -3.843 -15.938  11.299 1.00 . C C . 317 ARG NE   1 1 
        4 11228 3 1 15 ARG NH1  N  -4.918 -14.789   9.610 1.00 . C C . 317 ARG NH1  1 1 
        4 11229 3 1 15 ARG NH2  N  -5.717 -14.685  11.767 1.00 . C C . 317 ARG NH2  1 1 
        4 11230 3 1 15 ARG O    O  -0.603 -19.108   6.803 1.00 . C C . 317 ARG O    1 1 
        4 11231 3 1 16 LYS C    C  -0.829 -21.904   6.009 1.00 . C C . 318 LYS C    1 1 
        4 11232 3 1 16 LYS CA   C  -0.237 -21.802   7.408 1.00 . C C . 318 LYS CA   1 1 
        4 11233 3 1 16 LYS CB   C  -0.284 -23.145   8.120 1.00 . C C . 318 LYS CB   1 1 
        4 11234 3 1 16 LYS CD   C   0.953 -25.183   8.823 1.00 . C C . 318 LYS CD   1 1 
        4 11235 3 1 16 LYS CE   C   0.971 -24.710  10.267 1.00 . C C . 318 LYS CE   1 1 
        4 11236 3 1 16 LYS CG   C   0.914 -24.019   7.858 1.00 . C C . 318 LYS CG   1 1 
        4 11237 3 1 16 LYS H    H  -1.439 -21.163   8.996 1.00 . C C . 318 LYS H    1 1 
        4 11238 3 1 16 LYS HA   H   0.787 -21.462   7.344 1.00 . C C . 318 LYS HA   1 1 
        4 11239 3 1 16 LYS HB2  H  -0.348 -22.969   9.182 1.00 . C C . 318 LYS HB2  1 1 
        4 11240 3 1 16 LYS HB3  H  -1.167 -23.676   7.800 1.00 . C C . 318 LYS HB3  1 1 
        4 11241 3 1 16 LYS HD2  H   0.078 -25.795   8.669 1.00 . C C . 318 LYS HD2  1 1 
        4 11242 3 1 16 LYS HD3  H   1.838 -25.760   8.633 1.00 . C C . 318 LYS HD3  1 1 
        4 11243 3 1 16 LYS HE2  H   1.770 -23.998  10.398 1.00 . C C . 318 LYS HE2  1 1 
        4 11244 3 1 16 LYS HE3  H   0.029 -24.230  10.478 1.00 . C C . 318 LYS HE3  1 1 
        4 11245 3 1 16 LYS HG2  H   0.860 -24.398   6.848 1.00 . C C . 318 LYS HG2  1 1 
        4 11246 3 1 16 LYS HG3  H   1.810 -23.429   7.979 1.00 . C C . 318 LYS HG3  1 1 
        4 11247 3 1 16 LYS HZ1  H   1.940 -26.442  10.896 1.00 . C C . 318 LYS HZ1  1 1 
        4 11248 3 1 16 LYS HZ2  H   0.294 -26.404  11.270 1.00 . C C . 318 LYS HZ2  1 1 
        4 11249 3 1 16 LYS HZ3  H   1.386 -25.467  12.167 1.00 . C C . 318 LYS HZ3  1 1 
        4 11250 3 1 16 LYS N    N  -0.992 -20.852   8.182 1.00 . C C . 318 LYS N    1 1 
        4 11251 3 1 16 LYS NZ   N   1.162 -25.832  11.215 1.00 . C C . 318 LYS NZ   1 1 
        4 11252 3 1 16 LYS O    O  -0.151 -21.630   5.023 1.00 . C C . 318 LYS O    1 1 
        4 11253 3 1 17 PHE C    C  -2.758 -21.039   3.864 1.00 . C C . 319 PHE C    1 1 
        4 11254 3 1 17 PHE CA   C  -2.855 -22.309   4.696 1.00 . C C . 319 PHE CA   1 1 
        4 11255 3 1 17 PHE CB   C  -4.316 -22.636   4.986 1.00 . C C . 319 PHE CB   1 1 
        4 11256 3 1 17 PHE CD1  C  -5.892 -21.349   3.495 1.00 . C C . 319 PHE CD1  1 1 
        4 11257 3 1 17 PHE CD2  C  -5.471 -23.647   3.004 1.00 . C C . 319 PHE CD2  1 1 
        4 11258 3 1 17 PHE CE1  C  -6.756 -21.274   2.421 1.00 . C C . 319 PHE CE1  1 1 
        4 11259 3 1 17 PHE CE2  C  -6.334 -23.576   1.931 1.00 . C C . 319 PHE CE2  1 1 
        4 11260 3 1 17 PHE CG   C  -5.237 -22.539   3.798 1.00 . C C . 319 PHE CG   1 1 
        4 11261 3 1 17 PHE CZ   C  -6.978 -22.387   1.638 1.00 . C C . 319 PHE CZ   1 1 
        4 11262 3 1 17 PHE H    H  -2.618 -22.334   6.795 1.00 . C C . 319 PHE H    1 1 
        4 11263 3 1 17 PHE HA   H  -2.420 -23.126   4.136 1.00 . C C . 319 PHE HA   1 1 
        4 11264 3 1 17 PHE HB2  H  -4.376 -23.647   5.363 1.00 . C C . 319 PHE HB2  1 1 
        4 11265 3 1 17 PHE HB3  H  -4.678 -21.962   5.745 1.00 . C C . 319 PHE HB3  1 1 
        4 11266 3 1 17 PHE HD1  H  -5.716 -20.476   4.105 1.00 . C C . 319 PHE HD1  1 1 
        4 11267 3 1 17 PHE HD2  H  -4.969 -24.576   3.231 1.00 . C C . 319 PHE HD2  1 1 
        4 11268 3 1 17 PHE HE1  H  -7.258 -20.346   2.196 1.00 . C C . 319 PHE HE1  1 1 
        4 11269 3 1 17 PHE HE2  H  -6.510 -24.453   1.328 1.00 . C C . 319 PHE HE2  1 1 
        4 11270 3 1 17 PHE HZ   H  -7.648 -22.325   0.796 1.00 . C C . 319 PHE HZ   1 1 
        4 11271 3 1 17 PHE N    N  -2.127 -22.190   5.954 1.00 . C C . 319 PHE N    1 1 
        4 11272 3 1 17 PHE O    O  -2.558 -21.115   2.659 1.00 . C C . 319 PHE O    1 1 
        4 11273 3 1 18 GLU C    C  -1.607 -18.523   2.920 1.00 . C C . 320 GLU C    1 1 
        4 11274 3 1 18 GLU CA   C  -2.850 -18.595   3.797 1.00 . C C . 320 GLU CA   1 1 
        4 11275 3 1 18 GLU CB   C  -2.866 -17.419   4.783 1.00 . C C . 320 GLU CB   1 1 
        4 11276 3 1 18 GLU CD   C  -4.203 -16.073   6.464 1.00 . C C . 320 GLU CD   1 1 
        4 11277 3 1 18 GLU CG   C  -4.162 -17.299   5.569 1.00 . C C . 320 GLU CG   1 1 
        4 11278 3 1 18 GLU H    H  -3.080 -19.883   5.474 1.00 . C C . 320 GLU H    1 1 
        4 11279 3 1 18 GLU HA   H  -3.723 -18.531   3.163 1.00 . C C . 320 GLU HA   1 1 
        4 11280 3 1 18 GLU HB2  H  -2.054 -17.540   5.485 1.00 . C C . 320 GLU HB2  1 1 
        4 11281 3 1 18 GLU HB3  H  -2.718 -16.500   4.233 1.00 . C C . 320 GLU HB3  1 1 
        4 11282 3 1 18 GLU HG2  H  -4.982 -17.246   4.871 1.00 . C C . 320 GLU HG2  1 1 
        4 11283 3 1 18 GLU HG3  H  -4.274 -18.180   6.185 1.00 . C C . 320 GLU HG3  1 1 
        4 11284 3 1 18 GLU N    N  -2.910 -19.877   4.503 1.00 . C C . 320 GLU N    1 1 
        4 11285 3 1 18 GLU O    O  -1.672 -18.107   1.760 1.00 . C C . 320 GLU O    1 1 
        4 11286 3 1 18 GLU OE1  O  -3.678 -16.134   7.597 1.00 . C C . 320 GLU OE1  1 1 
        4 11287 3 1 18 GLU OE2  O  -4.746 -15.036   6.037 1.00 . C C . 320 GLU OE2  1 1 
        4 11288 3 1 19 LYS C    C   0.707 -20.017   1.556 1.00 . C C . 321 LYS C    1 1 
        4 11289 3 1 19 LYS CA   C   0.762 -19.035   2.730 1.00 . C C . 321 LYS CA   1 1 
        4 11290 3 1 19 LYS CB   C   1.882 -19.415   3.688 1.00 . C C . 321 LYS CB   1 1 
        4 11291 3 1 19 LYS CD   C   2.866 -19.103   5.985 1.00 . C C . 321 LYS CD   1 1 
        4 11292 3 1 19 LYS CE   C   2.576 -18.519   7.352 1.00 . C C . 321 LYS CE   1 1 
        4 11293 3 1 19 LYS CG   C   1.870 -18.592   4.963 1.00 . C C . 321 LYS CG   1 1 
        4 11294 3 1 19 LYS H    H  -0.527 -19.373   4.378 1.00 . C C . 321 LYS H    1 1 
        4 11295 3 1 19 LYS HA   H   0.947 -18.044   2.350 1.00 . C C . 321 LYS HA   1 1 
        4 11296 3 1 19 LYS HB2  H   1.779 -20.458   3.952 1.00 . C C . 321 LYS HB2  1 1 
        4 11297 3 1 19 LYS HB3  H   2.831 -19.266   3.195 1.00 . C C . 321 LYS HB3  1 1 
        4 11298 3 1 19 LYS HD2  H   2.799 -20.179   6.040 1.00 . C C . 321 LYS HD2  1 1 
        4 11299 3 1 19 LYS HD3  H   3.861 -18.817   5.687 1.00 . C C . 321 LYS HD3  1 1 
        4 11300 3 1 19 LYS HE2  H   2.295 -17.487   7.226 1.00 . C C . 321 LYS HE2  1 1 
        4 11301 3 1 19 LYS HE3  H   1.747 -19.065   7.789 1.00 . C C . 321 LYS HE3  1 1 
        4 11302 3 1 19 LYS HG2  H   2.122 -17.571   4.717 1.00 . C C . 321 LYS HG2  1 1 
        4 11303 3 1 19 LYS HG3  H   0.879 -18.623   5.392 1.00 . C C . 321 LYS HG3  1 1 
        4 11304 3 1 19 LYS HZ1  H   4.126 -19.566   8.289 1.00 . C C . 321 LYS HZ1  1 1 
        4 11305 3 1 19 LYS HZ2  H   3.482 -18.317   9.225 1.00 . C C . 321 LYS HZ2  1 1 
        4 11306 3 1 19 LYS HZ3  H   4.509 -17.956   7.929 1.00 . C C . 321 LYS HZ3  1 1 
        4 11307 3 1 19 LYS N    N  -0.498 -19.016   3.455 1.00 . C C . 321 LYS N    1 1 
        4 11308 3 1 19 LYS NZ   N   3.753 -18.599   8.263 1.00 . C C . 321 LYS NZ   1 1 
        4 11309 3 1 19 LYS O    O   0.839 -19.628   0.390 1.00 . C C . 321 LYS O    1 1 
        4 11310 3 1 20 VAL C    C  -0.643 -22.114  -0.198 1.00 . C C . 322 VAL C    1 1 
        4 11311 3 1 20 VAL CA   C   0.451 -22.354   0.852 1.00 . C C . 322 VAL CA   1 1 
        4 11312 3 1 20 VAL CB   C   0.239 -23.754   1.458 1.00 . C C . 322 VAL CB   1 1 
        4 11313 3 1 20 VAL CG1  C   1.386 -24.670   1.080 1.00 . C C . 322 VAL CG1  1 1 
        4 11314 3 1 20 VAL CG2  C   0.104 -23.683   2.962 1.00 . C C . 322 VAL CG2  1 1 
        4 11315 3 1 20 VAL H    H   0.494 -21.540   2.836 1.00 . C C . 322 VAL H    1 1 
        4 11316 3 1 20 VAL HA   H   1.405 -22.361   0.344 1.00 . C C . 322 VAL HA   1 1 
        4 11317 3 1 20 VAL HB   H  -0.675 -24.167   1.051 1.00 . C C . 322 VAL HB   1 1 
        4 11318 3 1 20 VAL HG11 H   1.532 -24.645   0.011 1.00 . C C . 322 VAL HG11 1 1 
        4 11319 3 1 20 VAL HG12 H   1.158 -25.679   1.391 1.00 . C C . 322 VAL HG12 1 1 
        4 11320 3 1 20 VAL HG13 H   2.288 -24.338   1.574 1.00 . C C . 322 VAL HG13 1 1 
        4 11321 3 1 20 VAL HG21 H   0.976 -23.198   3.373 1.00 . C C . 322 VAL HG21 1 1 
        4 11322 3 1 20 VAL HG22 H   0.023 -24.681   3.363 1.00 . C C . 322 VAL HG22 1 1 
        4 11323 3 1 20 VAL HG23 H  -0.779 -23.115   3.217 1.00 . C C . 322 VAL HG23 1 1 
        4 11324 3 1 20 VAL N    N   0.515 -21.295   1.876 1.00 . C C . 322 VAL N    1 1 
        4 11325 3 1 20 VAL O    O  -0.420 -22.348  -1.386 1.00 . C C . 322 VAL O    1 1 
        4 11326 3 1 21 LYS C    C  -2.528 -20.328  -1.651 1.00 . C C . 323 LYS C    1 1 
        4 11327 3 1 21 LYS CA   C  -2.928 -21.427  -0.678 1.00 . C C . 323 LYS CA   1 1 
        4 11328 3 1 21 LYS CB   C  -4.178 -21.054   0.129 1.00 . C C . 323 LYS CB   1 1 
        4 11329 3 1 21 LYS CD   C  -4.488 -18.581   0.035 1.00 . C C . 323 LYS CD   1 1 
        4 11330 3 1 21 LYS CE   C  -5.552 -17.514  -0.023 1.00 . C C . 323 LYS CE   1 1 
        4 11331 3 1 21 LYS CG   C  -5.020 -19.921  -0.431 1.00 . C C . 323 LYS CG   1 1 
        4 11332 3 1 21 LYS H    H  -2.017 -21.694   1.199 1.00 . C C . 323 LYS H    1 1 
        4 11333 3 1 21 LYS HA   H  -3.138 -22.321  -1.242 1.00 . C C . 323 LYS HA   1 1 
        4 11334 3 1 21 LYS HB2  H  -4.809 -21.922   0.202 1.00 . C C . 323 LYS HB2  1 1 
        4 11335 3 1 21 LYS HB3  H  -3.864 -20.773   1.124 1.00 . C C . 323 LYS HB3  1 1 
        4 11336 3 1 21 LYS HD2  H  -4.142 -18.679   1.051 1.00 . C C . 323 LYS HD2  1 1 
        4 11337 3 1 21 LYS HD3  H  -3.665 -18.292  -0.602 1.00 . C C . 323 LYS HD3  1 1 
        4 11338 3 1 21 LYS HE2  H  -5.985 -17.506  -1.012 1.00 . C C . 323 LYS HE2  1 1 
        4 11339 3 1 21 LYS HE3  H  -6.316 -17.759   0.702 1.00 . C C . 323 LYS HE3  1 1 
        4 11340 3 1 21 LYS HG2  H  -4.989 -19.956  -1.513 1.00 . C C . 323 LYS HG2  1 1 
        4 11341 3 1 21 LYS HG3  H  -6.039 -20.036  -0.091 1.00 . C C . 323 LYS HG3  1 1 
        4 11342 3 1 21 LYS HZ1  H  -4.269 -15.906  -0.421 1.00 . C C . 323 LYS HZ1  1 1 
        4 11343 3 1 21 LYS HZ2  H  -4.566 -16.167   1.229 1.00 . C C . 323 LYS HZ2  1 1 
        4 11344 3 1 21 LYS HZ3  H  -5.759 -15.453   0.264 1.00 . C C . 323 LYS HZ3  1 1 
        4 11345 3 1 21 LYS N    N  -1.839 -21.730   0.235 1.00 . C C . 323 LYS N    1 1 
        4 11346 3 1 21 LYS NZ   N  -4.999 -16.168   0.286 1.00 . C C . 323 LYS NZ   1 1 
        4 11347 3 1 21 LYS O    O  -2.873 -20.381  -2.833 1.00 . C C . 323 LYS O    1 1 
        4 11348 3 1 22 GLU C    C  -0.314 -18.846  -3.043 1.00 . C C . 324 GLU C    1 1 
        4 11349 3 1 22 GLU CA   C  -1.289 -18.286  -2.015 1.00 . C C . 324 GLU CA   1 1 
        4 11350 3 1 22 GLU CB   C  -0.603 -17.199  -1.184 1.00 . C C . 324 GLU CB   1 1 
        4 11351 3 1 22 GLU CD   C  -1.811 -14.986  -1.337 1.00 . C C . 324 GLU CD   1 1 
        4 11352 3 1 22 GLU CG   C  -0.642 -15.823  -1.822 1.00 . C C . 324 GLU CG   1 1 
        4 11353 3 1 22 GLU H    H  -1.489 -19.384  -0.218 1.00 . C C . 324 GLU H    1 1 
        4 11354 3 1 22 GLU HA   H  -2.145 -17.868  -2.525 1.00 . C C . 324 GLU HA   1 1 
        4 11355 3 1 22 GLU HB2  H  -1.089 -17.138  -0.221 1.00 . C C . 324 GLU HB2  1 1 
        4 11356 3 1 22 GLU HB3  H   0.431 -17.475  -1.039 1.00 . C C . 324 GLU HB3  1 1 
        4 11357 3 1 22 GLU HG2  H   0.273 -15.303  -1.583 1.00 . C C . 324 GLU HG2  1 1 
        4 11358 3 1 22 GLU HG3  H  -0.719 -15.937  -2.894 1.00 . C C . 324 GLU HG3  1 1 
        4 11359 3 1 22 GLU N    N  -1.750 -19.368  -1.168 1.00 . C C . 324 GLU N    1 1 
        4 11360 3 1 22 GLU O    O  -0.190 -18.336  -4.155 1.00 . C C . 324 GLU O    1 1 
        4 11361 3 1 22 GLU OE1  O  -2.947 -15.505  -1.268 1.00 . C C . 324 GLU OE1  1 1 
        4 11362 3 1 22 GLU OE2  O  -1.593 -13.797  -1.023 1.00 . C C . 324 GLU OE2  1 1 
        4 11363 3 1 23 TYR C    C   0.579 -21.395  -4.615 1.00 . C C . 325 TYR C    1 1 
        4 11364 3 1 23 TYR CA   C   1.303 -20.597  -3.536 1.00 . C C . 325 TYR CA   1 1 
        4 11365 3 1 23 TYR CB   C   2.213 -21.521  -2.718 1.00 . C C . 325 TYR CB   1 1 
        4 11366 3 1 23 TYR CD1  C   3.761 -21.570  -4.714 1.00 . C C . 325 TYR CD1  1 1 
        4 11367 3 1 23 TYR CD2  C   4.051 -23.223  -3.027 1.00 . C C . 325 TYR CD2  1 1 
        4 11368 3 1 23 TYR CE1  C   4.816 -22.096  -5.425 1.00 . C C . 325 TYR CE1  1 1 
        4 11369 3 1 23 TYR CE2  C   5.109 -23.762  -3.736 1.00 . C C . 325 TYR CE2  1 1 
        4 11370 3 1 23 TYR CG   C   3.359 -22.120  -3.503 1.00 . C C . 325 TYR CG   1 1 
        4 11371 3 1 23 TYR CZ   C   5.488 -23.193  -4.935 1.00 . C C . 325 TYR CZ   1 1 
        4 11372 3 1 23 TYR H    H   0.195 -20.298  -1.763 1.00 . C C . 325 TYR H    1 1 
        4 11373 3 1 23 TYR HA   H   1.907 -19.835  -4.009 1.00 . C C . 325 TYR HA   1 1 
        4 11374 3 1 23 TYR HB2  H   2.633 -20.961  -1.896 1.00 . C C . 325 TYR HB2  1 1 
        4 11375 3 1 23 TYR HB3  H   1.619 -22.333  -2.324 1.00 . C C . 325 TYR HB3  1 1 
        4 11376 3 1 23 TYR HD1  H   3.233 -20.711  -5.098 1.00 . C C . 325 TYR HD1  1 1 
        4 11377 3 1 23 TYR HD2  H   3.750 -23.668  -2.088 1.00 . C C . 325 TYR HD2  1 1 
        4 11378 3 1 23 TYR HE1  H   5.105 -21.648  -6.370 1.00 . C C . 325 TYR HE1  1 1 
        4 11379 3 1 23 TYR HE2  H   5.630 -24.624  -3.351 1.00 . C C . 325 TYR HE2  1 1 
        4 11380 3 1 23 TYR HH   H   7.216 -23.040  -5.775 1.00 . C C . 325 TYR HH   1 1 
        4 11381 3 1 23 TYR N    N   0.351 -19.934  -2.664 1.00 . C C . 325 TYR N    1 1 
        4 11382 3 1 23 TYR O    O   0.935 -21.322  -5.790 1.00 . C C . 325 TYR O    1 1 
        4 11383 3 1 23 TYR OH   O   6.545 -23.719  -5.640 1.00 . C C . 325 TYR OH   1 1 
        4 11384 3 1 24 LYS C    C  -1.878 -22.049  -6.205 1.00 . C C . 326 LYS C    1 1 
        4 11385 3 1 24 LYS CA   C  -1.186 -22.954  -5.183 1.00 . C C . 326 LYS CA   1 1 
        4 11386 3 1 24 LYS CB   C  -2.194 -23.869  -4.477 1.00 . C C . 326 LYS CB   1 1 
        4 11387 3 1 24 LYS CD   C  -4.583 -23.330  -5.050 1.00 . C C . 326 LYS CD   1 1 
        4 11388 3 1 24 LYS CE   C  -4.882 -24.789  -5.347 1.00 . C C . 326 LYS CE   1 1 
        4 11389 3 1 24 LYS CG   C  -3.472 -23.191  -4.019 1.00 . C C . 326 LYS CG   1 1 
        4 11390 3 1 24 LYS H    H  -0.701 -22.163  -3.274 1.00 . C C . 326 LYS H    1 1 
        4 11391 3 1 24 LYS HA   H  -0.468 -23.576  -5.698 1.00 . C C . 326 LYS HA   1 1 
        4 11392 3 1 24 LYS HB2  H  -2.468 -24.662  -5.156 1.00 . C C . 326 LYS HB2  1 1 
        4 11393 3 1 24 LYS HB3  H  -1.717 -24.305  -3.613 1.00 . C C . 326 LYS HB3  1 1 
        4 11394 3 1 24 LYS HD2  H  -5.475 -22.861  -4.669 1.00 . C C . 326 LYS HD2  1 1 
        4 11395 3 1 24 LYS HD3  H  -4.276 -22.841  -5.963 1.00 . C C . 326 LYS HD3  1 1 
        4 11396 3 1 24 LYS HE2  H  -3.994 -25.249  -5.753 1.00 . C C . 326 LYS HE2  1 1 
        4 11397 3 1 24 LYS HE3  H  -5.149 -25.282  -4.423 1.00 . C C . 326 LYS HE3  1 1 
        4 11398 3 1 24 LYS HG2  H  -3.793 -23.647  -3.097 1.00 . C C . 326 LYS HG2  1 1 
        4 11399 3 1 24 LYS HG3  H  -3.274 -22.142  -3.854 1.00 . C C . 326 LYS HG3  1 1 
        4 11400 3 1 24 LYS HZ1  H  -5.738 -24.482  -7.223 1.00 . C C . 326 LYS HZ1  1 1 
        4 11401 3 1 24 LYS HZ2  H  -6.862 -24.503  -5.942 1.00 . C C . 326 LYS HZ2  1 1 
        4 11402 3 1 24 LYS HZ3  H  -6.179 -25.949  -6.489 1.00 . C C . 326 LYS HZ3  1 1 
        4 11403 3 1 24 LYS N    N  -0.446 -22.146  -4.223 1.00 . C C . 326 LYS N    1 1 
        4 11404 3 1 24 LYS NZ   N  -5.992 -24.941  -6.318 1.00 . C C . 326 LYS NZ   1 1 
        4 11405 3 1 24 LYS O    O  -1.933 -22.372  -7.390 1.00 . C C . 326 LYS O    1 1 
        4 11406 3 1 25 GLU C    C  -2.015 -19.424  -7.635 1.00 . C C . 327 GLU C    1 1 
        4 11407 3 1 25 GLU CA   C  -3.003 -19.905  -6.588 1.00 . C C . 327 GLU CA   1 1 
        4 11408 3 1 25 GLU CB   C  -3.449 -18.738  -5.715 1.00 . C C . 327 GLU CB   1 1 
        4 11409 3 1 25 GLU CD   C  -5.237 -17.426  -6.905 1.00 . C C . 327 GLU CD   1 1 
        4 11410 3 1 25 GLU CG   C  -4.924 -18.422  -5.807 1.00 . C C . 327 GLU CG   1 1 
        4 11411 3 1 25 GLU H    H  -2.308 -20.704  -4.771 1.00 . C C . 327 GLU H    1 1 
        4 11412 3 1 25 GLU HA   H  -3.861 -20.351  -7.069 1.00 . C C . 327 GLU HA   1 1 
        4 11413 3 1 25 GLU HB2  H  -3.222 -18.971  -4.686 1.00 . C C . 327 GLU HB2  1 1 
        4 11414 3 1 25 GLU HB3  H  -2.896 -17.856  -6.006 1.00 . C C . 327 GLU HB3  1 1 
        4 11415 3 1 25 GLU HG2  H  -5.462 -19.337  -6.005 1.00 . C C . 327 GLU HG2  1 1 
        4 11416 3 1 25 GLU HG3  H  -5.243 -18.017  -4.861 1.00 . C C . 327 GLU HG3  1 1 
        4 11417 3 1 25 GLU N    N  -2.365 -20.894  -5.735 1.00 . C C . 327 GLU N    1 1 
        4 11418 3 1 25 GLU O    O  -2.288 -19.426  -8.837 1.00 . C C . 327 GLU O    1 1 
        4 11419 3 1 25 GLU OE1  O  -5.086 -16.209  -6.663 1.00 . C C . 327 GLU OE1  1 1 
        4 11420 3 1 25 GLU OE2  O  -5.639 -17.848  -8.009 1.00 . C C . 327 GLU OE2  1 1 
        4 11421 3 1 26 ALA C    C   0.698 -19.666  -8.970 1.00 . C C . 328 ALA C    1 1 
        4 11422 3 1 26 ALA CA   C   0.234 -18.588  -7.981 1.00 . C C . 328 ALA CA   1 1 
        4 11423 3 1 26 ALA CB   C   1.360 -18.126  -7.072 1.00 . C C . 328 ALA CB   1 1 
        4 11424 3 1 26 ALA H    H  -0.710 -19.056  -6.183 1.00 . C C . 328 ALA H    1 1 
        4 11425 3 1 26 ALA HA   H  -0.118 -17.732  -8.536 1.00 . C C . 328 ALA HA   1 1 
        4 11426 3 1 26 ALA HB1  H   1.785 -18.978  -6.562 1.00 . C C . 328 ALA HB1  1 1 
        4 11427 3 1 26 ALA HB2  H   0.969 -17.429  -6.346 1.00 . C C . 328 ALA HB2  1 1 
        4 11428 3 1 26 ALA HB3  H   2.126 -17.640  -7.662 1.00 . C C . 328 ALA HB3  1 1 
        4 11429 3 1 26 ALA N    N  -0.844 -19.055  -7.151 1.00 . C C . 328 ALA N    1 1 
        4 11430 3 1 26 ALA O    O   0.956 -19.369 -10.137 1.00 . C C . 328 ALA O    1 1 
        4 11431 3 1 27 LEU C    C   0.158 -22.244 -10.488 1.00 . C C . 329 LEU C    1 1 
        4 11432 3 1 27 LEU CA   C   1.180 -22.028  -9.382 1.00 . C C . 329 LEU CA   1 1 
        4 11433 3 1 27 LEU CB   C   1.348 -23.333  -8.599 1.00 . C C . 329 LEU CB   1 1 
        4 11434 3 1 27 LEU CD1  C   2.500 -24.659  -6.826 1.00 . C C . 329 LEU CD1  1 1 
        4 11435 3 1 27 LEU CD2  C   3.840 -23.293  -8.386 1.00 . C C . 329 LEU CD2  1 1 
        4 11436 3 1 27 LEU CG   C   2.530 -23.380  -7.634 1.00 . C C . 329 LEU CG   1 1 
        4 11437 3 1 27 LEU H    H   0.585 -21.096  -7.563 1.00 . C C . 329 LEU H    1 1 
        4 11438 3 1 27 LEU HA   H   2.128 -21.771  -9.834 1.00 . C C . 329 LEU HA   1 1 
        4 11439 3 1 27 LEU HB2  H   0.442 -23.516  -8.040 1.00 . C C . 329 LEU HB2  1 1 
        4 11440 3 1 27 LEU HB3  H   1.470 -24.137  -9.313 1.00 . C C . 329 LEU HB3  1 1 
        4 11441 3 1 27 LEU HD11 H   3.260 -24.623  -6.056 1.00 . C C . 329 LEU HD11 1 1 
        4 11442 3 1 27 LEU HD12 H   2.692 -25.505  -7.474 1.00 . C C . 329 LEU HD12 1 1 
        4 11443 3 1 27 LEU HD13 H   1.529 -24.767  -6.370 1.00 . C C . 329 LEU HD13 1 1 
        4 11444 3 1 27 LEU HD21 H   3.854 -24.035  -9.170 1.00 . C C . 329 LEU HD21 1 1 
        4 11445 3 1 27 LEU HD22 H   4.651 -23.487  -7.697 1.00 . C C . 329 LEU HD22 1 1 
        4 11446 3 1 27 LEU HD23 H   3.952 -22.308  -8.813 1.00 . C C . 329 LEU HD23 1 1 
        4 11447 3 1 27 LEU HG   H   2.473 -22.545  -6.953 1.00 . C C . 329 LEU HG   1 1 
        4 11448 3 1 27 LEU N    N   0.782 -20.918  -8.512 1.00 . C C . 329 LEU N    1 1 
        4 11449 3 1 27 LEU O    O   0.523 -22.497 -11.636 1.00 . C C . 329 LEU O    1 1 
        4 11450 3 1 28 ASP C    C  -2.122 -21.221 -12.162 1.00 . C C . 330 ASP C    1 1 
        4 11451 3 1 28 ASP CA   C  -2.194 -22.315 -11.109 1.00 . C C . 330 ASP CA   1 1 
        4 11452 3 1 28 ASP CB   C  -3.575 -22.325 -10.432 1.00 . C C . 330 ASP CB   1 1 
        4 11453 3 1 28 ASP CG   C  -3.984 -23.712  -9.964 1.00 . C C . 330 ASP CG   1 1 
        4 11454 3 1 28 ASP H    H  -1.347 -21.942  -9.198 1.00 . C C . 330 ASP H    1 1 
        4 11455 3 1 28 ASP HA   H  -2.039 -23.267 -11.597 1.00 . C C . 330 ASP HA   1 1 
        4 11456 3 1 28 ASP HB2  H  -3.555 -21.668  -9.575 1.00 . C C . 330 ASP HB2  1 1 
        4 11457 3 1 28 ASP HB3  H  -4.315 -21.970 -11.135 1.00 . C C . 330 ASP HB3  1 1 
        4 11458 3 1 28 ASP N    N  -1.121 -22.147 -10.134 1.00 . C C . 330 ASP N    1 1 
        4 11459 3 1 28 ASP O    O  -2.318 -21.478 -13.347 1.00 . C C . 330 ASP O    1 1 
        4 11460 3 1 28 ASP OD1  O  -3.819 -24.669 -10.755 1.00 . C C . 330 ASP OD1  1 1 
        4 11461 3 1 28 ASP OD2  O  -4.492 -23.846  -8.819 1.00 . C C . 330 ASP OD2  1 1 
        4 11462 3 1 29 LEU C    C  -0.383 -19.066 -13.509 1.00 . C C . 331 LEU C    1 1 
        4 11463 3 1 29 LEU CA   C  -1.630 -18.884 -12.635 1.00 . C C . 331 LEU CA   1 1 
        4 11464 3 1 29 LEU CB   C  -1.553 -17.570 -11.847 1.00 . C C . 331 LEU CB   1 1 
        4 11465 3 1 29 LEU CD1  C  -3.136 -16.187 -13.214 1.00 . C C . 331 LEU CD1  1 1 
        4 11466 3 1 29 LEU CD2  C  -4.025 -17.525 -11.311 1.00 . C C . 331 LEU CD2  1 1 
        4 11467 3 1 29 LEU CG   C  -2.837 -16.725 -11.830 1.00 . C C . 331 LEU CG   1 1 
        4 11468 3 1 29 LEU H    H  -1.645 -19.873 -10.765 1.00 . C C . 331 LEU H    1 1 
        4 11469 3 1 29 LEU HA   H  -2.506 -18.856 -13.280 1.00 . C C . 331 LEU HA   1 1 
        4 11470 3 1 29 LEU HB2  H  -1.292 -17.807 -10.825 1.00 . C C . 331 LEU HB2  1 1 
        4 11471 3 1 29 LEU HB3  H  -0.762 -16.973 -12.269 1.00 . C C . 331 LEU HB3  1 1 
        4 11472 3 1 29 LEU HD11 H  -3.096 -16.995 -13.932 1.00 . C C . 331 LEU HD11 1 1 
        4 11473 3 1 29 LEU HD12 H  -2.405 -15.434 -13.471 1.00 . C C . 331 LEU HD12 1 1 
        4 11474 3 1 29 LEU HD13 H  -4.123 -15.747 -13.222 1.00 . C C . 331 LEU HD13 1 1 
        4 11475 3 1 29 LEU HD21 H  -3.804 -17.901 -10.323 1.00 . C C . 331 LEU HD21 1 1 
        4 11476 3 1 29 LEU HD22 H  -4.220 -18.353 -11.977 1.00 . C C . 331 LEU HD22 1 1 
        4 11477 3 1 29 LEU HD23 H  -4.899 -16.889 -11.268 1.00 . C C . 331 LEU HD23 1 1 
        4 11478 3 1 29 LEU HG   H  -2.689 -15.876 -11.173 1.00 . C C . 331 LEU HG   1 1 
        4 11479 3 1 29 LEU N    N  -1.784 -20.012 -11.726 1.00 . C C . 331 LEU N    1 1 
        4 11480 3 1 29 LEU O    O  -0.416 -18.763 -14.701 1.00 . C C . 331 LEU O    1 1 
        4 11481 3 1 30 LEU C    C   1.629 -20.830 -14.808 1.00 . C C . 332 LEU C    1 1 
        4 11482 3 1 30 LEU CA   C   1.938 -19.855 -13.679 1.00 . C C . 332 LEU CA   1 1 
        4 11483 3 1 30 LEU CB   C   3.036 -20.482 -12.800 1.00 . C C . 332 LEU CB   1 1 
        4 11484 3 1 30 LEU CD1  C   5.174 -20.239 -11.511 1.00 . C C . 332 LEU CD1  1 1 
        4 11485 3 1 30 LEU CD2  C   4.304 -18.309 -12.834 1.00 . C C . 332 LEU CD2  1 1 
        4 11486 3 1 30 LEU CG   C   3.923 -19.518 -11.998 1.00 . C C . 332 LEU CG   1 1 
        4 11487 3 1 30 LEU H    H   0.708 -19.709 -11.941 1.00 . C C . 332 LEU H    1 1 
        4 11488 3 1 30 LEU HA   H   2.302 -18.931 -14.101 1.00 . C C . 332 LEU HA   1 1 
        4 11489 3 1 30 LEU HB2  H   2.558 -21.151 -12.100 1.00 . C C . 332 LEU HB2  1 1 
        4 11490 3 1 30 LEU HB3  H   3.676 -21.068 -13.442 1.00 . C C . 332 LEU HB3  1 1 
        4 11491 3 1 30 LEU HD11 H   4.891 -21.048 -10.854 1.00 . C C . 332 LEU HD11 1 1 
        4 11492 3 1 30 LEU HD12 H   5.808 -19.544 -10.974 1.00 . C C . 332 LEU HD12 1 1 
        4 11493 3 1 30 LEU HD13 H   5.713 -20.635 -12.360 1.00 . C C . 332 LEU HD13 1 1 
        4 11494 3 1 30 LEU HD21 H   3.409 -17.814 -13.182 1.00 . C C . 332 LEU HD21 1 1 
        4 11495 3 1 30 LEU HD22 H   4.893 -18.627 -13.682 1.00 . C C . 332 LEU HD22 1 1 
        4 11496 3 1 30 LEU HD23 H   4.882 -17.625 -12.229 1.00 . C C . 332 LEU HD23 1 1 
        4 11497 3 1 30 LEU HG   H   3.386 -19.172 -11.122 1.00 . C C . 332 LEU HG   1 1 
        4 11498 3 1 30 LEU N    N   0.714 -19.563 -12.915 1.00 . C C . 332 LEU N    1 1 
        4 11499 3 1 30 LEU O    O   2.155 -20.721 -15.916 1.00 . C C . 332 LEU O    1 1 
        4 11500 3 1 31 ASP C    C  -0.934 -22.391 -16.157 1.00 . C C . 333 ASP C    1 1 
        4 11501 3 1 31 ASP CA   C   0.350 -22.814 -15.432 1.00 . C C . 333 ASP CA   1 1 
        4 11502 3 1 31 ASP CB   C   0.154 -24.123 -14.637 1.00 . C C . 333 ASP CB   1 1 
        4 11503 3 1 31 ASP CG   C  -0.336 -25.300 -15.462 1.00 . C C . 333 ASP CG   1 1 
        4 11504 3 1 31 ASP H    H   0.363 -21.771 -13.601 1.00 . C C . 333 ASP H    1 1 
        4 11505 3 1 31 ASP HA   H   1.140 -22.950 -16.155 1.00 . C C . 333 ASP HA   1 1 
        4 11506 3 1 31 ASP HB2  H   1.096 -24.403 -14.191 1.00 . C C . 333 ASP HB2  1 1 
        4 11507 3 1 31 ASP HB3  H  -0.562 -23.944 -13.848 1.00 . C C . 333 ASP HB3  1 1 
        4 11508 3 1 31 ASP N    N   0.760 -21.776 -14.499 1.00 . C C . 333 ASP N    1 1 
        4 11509 3 1 31 ASP O    O  -1.675 -23.217 -16.682 1.00 . C C . 333 ASP O    1 1 
        4 11510 3 1 31 ASP OD1  O   0.327 -25.660 -16.459 1.00 . C C . 333 ASP OD1  1 1 
        4 11511 3 1 31 ASP OD2  O  -1.379 -25.888 -15.088 1.00 . C C . 333 ASP OD2  1 1 
        4 11512 3 1 32 TYR C    C  -2.094 -19.598 -17.970 1.00 . C C . 334 TYR C    1 1 
        4 11513 3 1 32 TYR CA   C  -2.384 -20.612 -16.875 1.00 . C C . 334 TYR CA   1 1 
        4 11514 3 1 32 TYR CB   C  -3.334 -19.997 -15.850 1.00 . C C . 334 TYR CB   1 1 
        4 11515 3 1 32 TYR CD1  C  -5.561 -20.455 -16.904 1.00 . C C . 334 TYR CD1  1 1 
        4 11516 3 1 32 TYR CD2  C  -4.869 -18.185 -16.696 1.00 . C C . 334 TYR CD2  1 1 
        4 11517 3 1 32 TYR CE1  C  -6.716 -20.054 -17.522 1.00 . C C . 334 TYR CE1  1 1 
        4 11518 3 1 32 TYR CE2  C  -6.031 -17.780 -17.303 1.00 . C C . 334 TYR CE2  1 1 
        4 11519 3 1 32 TYR CG   C  -4.614 -19.533 -16.481 1.00 . C C . 334 TYR CG   1 1 
        4 11520 3 1 32 TYR CZ   C  -6.952 -18.715 -17.721 1.00 . C C . 334 TYR CZ   1 1 
        4 11521 3 1 32 TYR H    H  -0.523 -20.435 -15.902 1.00 . C C . 334 TYR H    1 1 
        4 11522 3 1 32 TYR HA   H  -2.872 -21.466 -17.321 1.00 . C C . 334 TYR HA   1 1 
        4 11523 3 1 32 TYR HB2  H  -3.575 -20.735 -15.098 1.00 . C C . 334 TYR HB2  1 1 
        4 11524 3 1 32 TYR HB3  H  -2.859 -19.146 -15.383 1.00 . C C . 334 TYR HB3  1 1 
        4 11525 3 1 32 TYR HD1  H  -5.386 -21.511 -16.741 1.00 . C C . 334 TYR HD1  1 1 
        4 11526 3 1 32 TYR HD2  H  -4.146 -17.443 -16.374 1.00 . C C . 334 TYR HD2  1 1 
        4 11527 3 1 32 TYR HE1  H  -7.436 -20.794 -17.832 1.00 . C C . 334 TYR HE1  1 1 
        4 11528 3 1 32 TYR HE2  H  -6.213 -16.735 -17.443 1.00 . C C . 334 TYR HE2  1 1 
        4 11529 3 1 32 TYR HH   H  -8.846 -18.829 -18.055 1.00 . C C . 334 TYR HH   1 1 
        4 11530 3 1 32 TYR N    N  -1.176 -21.086 -16.242 1.00 . C C . 334 TYR N    1 1 
        4 11531 3 1 32 TYR O    O  -2.386 -19.843 -19.143 1.00 . C C . 334 TYR O    1 1 
        4 11532 3 1 32 TYR OH   O  -8.097 -18.307 -18.363 1.00 . C C . 334 TYR OH   1 1 
        4 11533 3 1 33 VAL C    C  -0.182 -17.685 -19.507 1.00 . C C . 335 VAL C    1 1 
        4 11534 3 1 33 VAL CA   C  -1.318 -17.382 -18.537 1.00 . C C . 335 VAL CA   1 1 
        4 11535 3 1 33 VAL CB   C  -1.070 -16.064 -17.798 1.00 . C C . 335 VAL CB   1 1 
        4 11536 3 1 33 VAL CG1  C  -2.392 -15.457 -17.354 1.00 . C C . 335 VAL CG1  1 1 
        4 11537 3 1 33 VAL CG2  C  -0.175 -16.293 -16.598 1.00 . C C . 335 VAL CG2  1 1 
        4 11538 3 1 33 VAL H    H  -1.225 -18.334 -16.664 1.00 . C C . 335 VAL H    1 1 
        4 11539 3 1 33 VAL HA   H  -2.228 -17.272 -19.110 1.00 . C C . 335 VAL HA   1 1 
        4 11540 3 1 33 VAL HB   H  -0.579 -15.382 -18.463 1.00 . C C . 335 VAL HB   1 1 
        4 11541 3 1 33 VAL HG11 H  -2.206 -14.633 -16.671 1.00 . C C . 335 VAL HG11 1 1 
        4 11542 3 1 33 VAL HG12 H  -2.983 -16.207 -16.853 1.00 . C C . 335 VAL HG12 1 1 
        4 11543 3 1 33 VAL HG13 H  -2.928 -15.091 -18.215 1.00 . C C . 335 VAL HG13 1 1 
        4 11544 3 1 33 VAL HG21 H   0.060 -15.344 -16.141 1.00 . C C . 335 VAL HG21 1 1 
        4 11545 3 1 33 VAL HG22 H   0.737 -16.778 -16.912 1.00 . C C . 335 VAL HG22 1 1 
        4 11546 3 1 33 VAL HG23 H  -0.690 -16.919 -15.883 1.00 . C C . 335 VAL HG23 1 1 
        4 11547 3 1 33 VAL N    N  -1.536 -18.454 -17.593 1.00 . C C . 335 VAL N    1 1 
        4 11548 3 1 33 VAL O    O   0.640 -18.573 -19.265 1.00 . C C . 335 VAL O    1 1 
        4 11549 3 1 34 GLN C    C   2.215 -17.080 -21.203 1.00 . C C . 336 GLN C    1 1 
        4 11550 3 1 34 GLN CA   C   0.776 -17.172 -21.704 1.00 . C C . 336 GLN CA   1 1 
        4 11551 3 1 34 GLN CB   C   0.559 -16.132 -22.802 1.00 . C C . 336 GLN CB   1 1 
        4 11552 3 1 34 GLN CD   C  -1.101 -14.831 -24.183 1.00 . C C . 336 GLN CD   1 1 
        4 11553 3 1 34 GLN CG   C  -0.898 -15.945 -23.175 1.00 . C C . 336 GLN CG   1 1 
        4 11554 3 1 34 GLN H    H  -0.887 -16.291 -20.743 1.00 . C C . 336 GLN H    1 1 
        4 11555 3 1 34 GLN HA   H   0.609 -18.153 -22.115 1.00 . C C . 336 GLN HA   1 1 
        4 11556 3 1 34 GLN HB2  H   0.949 -15.182 -22.471 1.00 . C C . 336 GLN HB2  1 1 
        4 11557 3 1 34 GLN HB3  H   1.096 -16.442 -23.686 1.00 . C C . 336 GLN HB3  1 1 
        4 11558 3 1 34 GLN HE21 H  -2.673 -15.771 -24.945 1.00 . C C . 336 GLN HE21 1 1 
        4 11559 3 1 34 GLN HE22 H  -2.288 -14.247 -25.666 1.00 . C C . 336 GLN HE22 1 1 
        4 11560 3 1 34 GLN HG2  H  -1.268 -16.866 -23.599 1.00 . C C . 336 GLN HG2  1 1 
        4 11561 3 1 34 GLN HG3  H  -1.454 -15.707 -22.281 1.00 . C C . 336 GLN HG3  1 1 
        4 11562 3 1 34 GLN N    N  -0.189 -16.969 -20.628 1.00 . C C . 336 GLN N    1 1 
        4 11563 3 1 34 GLN NE2  N  -2.120 -14.966 -25.017 1.00 . C C . 336 GLN NE2  1 1 
        4 11564 3 1 34 GLN O    O   2.524 -16.280 -20.322 1.00 . C C . 336 GLN O    1 1 
        4 11565 3 1 34 GLN OE1  O  -0.347 -13.858 -24.212 1.00 . C C . 336 GLN OE1  1 1 
        4 11566 3 1 35 PRO C    C   5.170 -16.463 -21.707 1.00 . C C . 337 PRO C    1 1 
        4 11567 3 1 35 PRO CA   C   4.546 -17.826 -21.443 1.00 . C C . 337 PRO CA   1 1 
        4 11568 3 1 35 PRO CB   C   5.180 -18.883 -22.350 1.00 . C C . 337 PRO CB   1 1 
        4 11569 3 1 35 PRO CD   C   2.862 -18.772 -22.928 1.00 . C C . 337 PRO CD   1 1 
        4 11570 3 1 35 PRO CG   C   4.231 -19.036 -23.488 1.00 . C C . 337 PRO CG   1 1 
        4 11571 3 1 35 PRO HA   H   4.692 -18.096 -20.406 1.00 . C C . 337 PRO HA   1 1 
        4 11572 3 1 35 PRO HB2  H   6.146 -18.536 -22.690 1.00 . C C . 337 PRO HB2  1 1 
        4 11573 3 1 35 PRO HB3  H   5.296 -19.807 -21.804 1.00 . C C . 337 PRO HB3  1 1 
        4 11574 3 1 35 PRO HD2  H   2.233 -18.304 -23.672 1.00 . C C . 337 PRO HD2  1 1 
        4 11575 3 1 35 PRO HD3  H   2.414 -19.687 -22.571 1.00 . C C . 337 PRO HD3  1 1 
        4 11576 3 1 35 PRO HG2  H   4.464 -18.314 -24.259 1.00 . C C . 337 PRO HG2  1 1 
        4 11577 3 1 35 PRO HG3  H   4.288 -20.038 -23.882 1.00 . C C . 337 PRO HG3  1 1 
        4 11578 3 1 35 PRO N    N   3.129 -17.848 -21.814 1.00 . C C . 337 PRO N    1 1 
        4 11579 3 1 35 PRO O    O   6.131 -16.064 -21.046 1.00 . C C . 337 PRO O    1 1 
        4 11580 3 1 36 ASP C    C   4.779 -13.394 -21.909 1.00 . C C . 338 ASP C    1 1 
        4 11581 3 1 36 ASP CA   C   5.089 -14.411 -22.993 1.00 . C C . 338 ASP CA   1 1 
        4 11582 3 1 36 ASP CB   C   4.530 -13.944 -24.333 1.00 . C C . 338 ASP CB   1 1 
        4 11583 3 1 36 ASP CG   C   4.912 -14.883 -25.456 1.00 . C C . 338 ASP CG   1 1 
        4 11584 3 1 36 ASP H    H   3.803 -16.085 -23.116 1.00 . C C . 338 ASP H    1 1 
        4 11585 3 1 36 ASP HA   H   6.163 -14.500 -23.082 1.00 . C C . 338 ASP HA   1 1 
        4 11586 3 1 36 ASP HB2  H   3.453 -13.886 -24.271 1.00 . C C . 338 ASP HB2  1 1 
        4 11587 3 1 36 ASP HB3  H   4.926 -12.963 -24.558 1.00 . C C . 338 ASP HB3  1 1 
        4 11588 3 1 36 ASP N    N   4.581 -15.723 -22.638 1.00 . C C . 338 ASP N    1 1 
        4 11589 3 1 36 ASP O    O   5.572 -12.484 -21.668 1.00 . C C . 338 ASP O    1 1 
        4 11590 3 1 36 ASP OD1  O   6.083 -14.848 -25.888 1.00 . C C . 338 ASP OD1  1 1 
        4 11591 3 1 36 ASP OD2  O   4.054 -15.673 -25.897 1.00 . C C . 338 ASP OD2  1 1 
        4 11592 3 1 37 VAL C    C   4.308 -12.865 -18.986 1.00 . C C . 339 VAL C    1 1 
        4 11593 3 1 37 VAL CA   C   3.314 -12.674 -20.117 1.00 . C C . 339 VAL CA   1 1 
        4 11594 3 1 37 VAL CB   C   1.877 -12.872 -19.556 1.00 . C C . 339 VAL CB   1 1 
        4 11595 3 1 37 VAL CG1  C   0.859 -13.112 -20.640 1.00 . C C . 339 VAL CG1  1 1 
        4 11596 3 1 37 VAL CG2  C   1.829 -13.966 -18.510 1.00 . C C . 339 VAL CG2  1 1 
        4 11597 3 1 37 VAL H    H   3.074 -14.338 -21.407 1.00 . C C . 339 VAL H    1 1 
        4 11598 3 1 37 VAL HA   H   3.402 -11.659 -20.486 1.00 . C C . 339 VAL HA   1 1 
        4 11599 3 1 37 VAL HB   H   1.593 -11.962 -19.075 1.00 . C C . 339 VAL HB   1 1 
        4 11600 3 1 37 VAL HG11 H   0.907 -12.313 -21.362 1.00 . C C . 339 VAL HG11 1 1 
        4 11601 3 1 37 VAL HG12 H  -0.122 -13.133 -20.189 1.00 . C C . 339 VAL HG12 1 1 
        4 11602 3 1 37 VAL HG13 H   1.058 -14.055 -21.118 1.00 . C C . 339 VAL HG13 1 1 
        4 11603 3 1 37 VAL HG21 H   2.408 -13.658 -17.651 1.00 . C C . 339 VAL HG21 1 1 
        4 11604 3 1 37 VAL HG22 H   2.243 -14.877 -18.919 1.00 . C C . 339 VAL HG22 1 1 
        4 11605 3 1 37 VAL HG23 H   0.807 -14.136 -18.210 1.00 . C C . 339 VAL HG23 1 1 
        4 11606 3 1 37 VAL N    N   3.660 -13.579 -21.204 1.00 . C C . 339 VAL N    1 1 
        4 11607 3 1 37 VAL O    O   4.551 -11.958 -18.208 1.00 . C C . 339 VAL O    1 1 
        4 11608 3 1 38 LYS C    C   7.175 -13.641 -18.209 1.00 . C C . 340 LYS C    1 1 
        4 11609 3 1 38 LYS CA   C   5.871 -14.361 -17.898 1.00 . C C . 340 LYS CA   1 1 
        4 11610 3 1 38 LYS CB   C   6.077 -15.872 -17.815 1.00 . C C . 340 LYS CB   1 1 
        4 11611 3 1 38 LYS CD   C   4.983 -18.132 -17.472 1.00 . C C . 340 LYS CD   1 1 
        4 11612 3 1 38 LYS CE   C   5.632 -18.490 -16.142 1.00 . C C . 340 LYS CE   1 1 
        4 11613 3 1 38 LYS CG   C   4.773 -16.633 -17.621 1.00 . C C . 340 LYS CG   1 1 
        4 11614 3 1 38 LYS H    H   4.656 -14.741 -19.573 1.00 . C C . 340 LYS H    1 1 
        4 11615 3 1 38 LYS HA   H   5.489 -14.001 -16.953 1.00 . C C . 340 LYS HA   1 1 
        4 11616 3 1 38 LYS HB2  H   6.538 -16.215 -18.729 1.00 . C C . 340 LYS HB2  1 1 
        4 11617 3 1 38 LYS HB3  H   6.729 -16.095 -16.983 1.00 . C C . 340 LYS HB3  1 1 
        4 11618 3 1 38 LYS HD2  H   4.024 -18.624 -17.533 1.00 . C C . 340 LYS HD2  1 1 
        4 11619 3 1 38 LYS HD3  H   5.617 -18.476 -18.277 1.00 . C C . 340 LYS HD3  1 1 
        4 11620 3 1 38 LYS HE2  H   5.167 -17.900 -15.365 1.00 . C C . 340 LYS HE2  1 1 
        4 11621 3 1 38 LYS HE3  H   5.459 -19.537 -15.947 1.00 . C C . 340 LYS HE3  1 1 
        4 11622 3 1 38 LYS HG2  H   4.285 -16.264 -16.733 1.00 . C C . 340 LYS HG2  1 1 
        4 11623 3 1 38 LYS HG3  H   4.140 -16.455 -18.478 1.00 . C C . 340 LYS HG3  1 1 
        4 11624 3 1 38 LYS HZ1  H   7.288 -17.232 -16.344 1.00 . C C . 340 LYS HZ1  1 1 
        4 11625 3 1 38 LYS HZ2  H   7.571 -18.826 -16.837 1.00 . C C . 340 LYS HZ2  1 1 
        4 11626 3 1 38 LYS HZ3  H   7.492 -18.447 -15.183 1.00 . C C . 340 LYS HZ3  1 1 
        4 11627 3 1 38 LYS N    N   4.893 -14.053 -18.919 1.00 . C C . 340 LYS N    1 1 
        4 11628 3 1 38 LYS NZ   N   7.096 -18.229 -16.129 1.00 . C C . 340 LYS NZ   1 1 
        4 11629 3 1 38 LYS O    O   7.887 -13.209 -17.308 1.00 . C C . 340 LYS O    1 1 
        4 11630 3 1 39 LYS C    C   8.400 -11.243 -19.611 1.00 . C C . 341 LYS C    1 1 
        4 11631 3 1 39 LYS CA   C   8.618 -12.715 -19.935 1.00 . C C . 341 LYS CA   1 1 
        4 11632 3 1 39 LYS CB   C   8.832 -12.884 -21.443 1.00 . C C . 341 LYS CB   1 1 
        4 11633 3 1 39 LYS CD   C   8.792 -14.417 -23.421 1.00 . C C . 341 LYS CD   1 1 
        4 11634 3 1 39 LYS CE   C   8.742 -15.857 -23.896 1.00 . C C . 341 LYS CE   1 1 
        4 11635 3 1 39 LYS CG   C   8.883 -14.329 -21.908 1.00 . C C . 341 LYS CG   1 1 
        4 11636 3 1 39 LYS H    H   6.843 -13.839 -20.172 1.00 . C C . 341 LYS H    1 1 
        4 11637 3 1 39 LYS HA   H   9.481 -13.079 -19.398 1.00 . C C . 341 LYS HA   1 1 
        4 11638 3 1 39 LYS HB2  H   8.024 -12.395 -21.965 1.00 . C C . 341 LYS HB2  1 1 
        4 11639 3 1 39 LYS HB3  H   9.763 -12.410 -21.718 1.00 . C C . 341 LYS HB3  1 1 
        4 11640 3 1 39 LYS HD2  H   7.898 -13.911 -23.750 1.00 . C C . 341 LYS HD2  1 1 
        4 11641 3 1 39 LYS HD3  H   9.658 -13.936 -23.853 1.00 . C C . 341 LYS HD3  1 1 
        4 11642 3 1 39 LYS HE2  H   9.691 -16.328 -23.683 1.00 . C C . 341 LYS HE2  1 1 
        4 11643 3 1 39 LYS HE3  H   7.957 -16.370 -23.360 1.00 . C C . 341 LYS HE3  1 1 
        4 11644 3 1 39 LYS HG2  H   9.814 -14.770 -21.585 1.00 . C C . 341 LYS HG2  1 1 
        4 11645 3 1 39 LYS HG3  H   8.055 -14.870 -21.472 1.00 . C C . 341 LYS HG3  1 1 
        4 11646 3 1 39 LYS HZ1  H   7.547 -15.507 -25.576 1.00 . C C . 341 LYS HZ1  1 1 
        4 11647 3 1 39 LYS HZ2  H   8.439 -16.941 -25.654 1.00 . C C . 341 LYS HZ2  1 1 
        4 11648 3 1 39 LYS HZ3  H   9.214 -15.453 -25.898 1.00 . C C . 341 LYS HZ3  1 1 
        4 11649 3 1 39 LYS N    N   7.449 -13.465 -19.498 1.00 . C C . 341 LYS N    1 1 
        4 11650 3 1 39 LYS NZ   N   8.471 -15.947 -25.356 1.00 . C C . 341 LYS NZ   1 1 
        4 11651 3 1 39 LYS O    O   9.236 -10.584 -18.983 1.00 . C C . 341 LYS O    1 1 
        4 11652 3 1 40 ALA C    C   6.729  -9.127 -18.232 1.00 . C C . 342 ALA C    1 1 
        4 11653 3 1 40 ALA CA   C   6.842  -9.383 -19.736 1.00 . C C . 342 ALA CA   1 1 
        4 11654 3 1 40 ALA CB   C   5.538  -9.066 -20.444 1.00 . C C . 342 ALA CB   1 1 
        4 11655 3 1 40 ALA H    H   6.624 -11.337 -20.514 1.00 . C C . 342 ALA H    1 1 
        4 11656 3 1 40 ALA HA   H   7.608  -8.738 -20.141 1.00 . C C . 342 ALA HA   1 1 
        4 11657 3 1 40 ALA HB1  H   5.651  -9.232 -21.505 1.00 . C C . 342 ALA HB1  1 1 
        4 11658 3 1 40 ALA HB2  H   5.276  -8.032 -20.269 1.00 . C C . 342 ALA HB2  1 1 
        4 11659 3 1 40 ALA HB3  H   4.754  -9.706 -20.060 1.00 . C C . 342 ALA HB3  1 1 
        4 11660 3 1 40 ALA N    N   7.231 -10.757 -19.998 1.00 . C C . 342 ALA N    1 1 
        4 11661 3 1 40 ALA O    O   7.066  -8.052 -17.752 1.00 . C C . 342 ALA O    1 1 
        4 11662 3 1 41 CYS C    C   7.556  -9.999 -15.454 1.00 . C C . 343 CYS C    1 1 
        4 11663 3 1 41 CYS CA   C   6.167 -10.036 -16.041 1.00 . C C . 343 CYS CA   1 1 
        4 11664 3 1 41 CYS CB   C   5.412 -11.224 -15.461 1.00 . C C . 343 CYS CB   1 1 
        4 11665 3 1 41 CYS H    H   5.924 -10.934 -17.942 1.00 . C C . 343 CYS H    1 1 
        4 11666 3 1 41 CYS HA   H   5.649  -9.125 -15.784 1.00 . C C . 343 CYS HA   1 1 
        4 11667 3 1 41 CYS HB2  H   4.389 -11.185 -15.792 1.00 . C C . 343 CYS HB2  1 1 
        4 11668 3 1 41 CYS HB3  H   5.865 -12.141 -15.812 1.00 . C C . 343 CYS HB3  1 1 
        4 11669 3 1 41 CYS HG   H   4.213 -11.671 -13.250 1.00 . C C . 343 CYS HG   1 1 
        4 11670 3 1 41 CYS N    N   6.254 -10.124 -17.494 1.00 . C C . 343 CYS N    1 1 
        4 11671 3 1 41 CYS O    O   7.831  -9.238 -14.518 1.00 . C C . 343 CYS O    1 1 
        4 11672 3 1 41 CYS SG   S   5.408 -11.264 -13.656 1.00 . C C . 343 CYS SG   1 1 
        4 11673 3 1 42 CYS C    C  10.420  -9.490 -15.596 1.00 . C C . 344 CYS C    1 1 
        4 11674 3 1 42 CYS CA   C   9.814 -10.895 -15.617 1.00 . C C . 344 CYS CA   1 1 
        4 11675 3 1 42 CYS CB   C  10.607 -11.796 -16.566 1.00 . C C . 344 CYS CB   1 1 
        4 11676 3 1 42 CYS H    H   8.091 -11.493 -16.674 1.00 . C C . 344 CYS H    1 1 
        4 11677 3 1 42 CYS HA   H   9.844 -11.318 -14.633 1.00 . C C . 344 CYS HA   1 1 
        4 11678 3 1 42 CYS HB2  H  10.104 -12.748 -16.648 1.00 . C C . 344 CYS HB2  1 1 
        4 11679 3 1 42 CYS HB3  H  10.643 -11.331 -17.541 1.00 . C C . 344 CYS HB3  1 1 
        4 11680 3 1 42 CYS HG   H  12.258 -12.770 -14.889 1.00 . C C . 344 CYS HG   1 1 
        4 11681 3 1 42 CYS N    N   8.423 -10.836 -16.017 1.00 . C C . 344 CYS N    1 1 
        4 11682 3 1 42 CYS O    O  11.205  -9.147 -14.713 1.00 . C C . 344 CYS O    1 1 
        4 11683 3 1 42 CYS SG   S  12.308 -12.115 -16.045 1.00 . C C . 344 CYS SG   1 1 
        4 11684 3 1 43 GLN C    C   9.440  -6.272 -16.151 1.00 . C C . 345 GLN C    1 1 
        4 11685 3 1 43 GLN CA   C  10.482  -7.290 -16.629 1.00 . C C . 345 GLN CA   1 1 
        4 11686 3 1 43 GLN CB   C  10.905  -6.984 -18.068 1.00 . C C . 345 GLN CB   1 1 
        4 11687 3 1 43 GLN CD   C  10.263  -7.043 -20.524 1.00 . C C . 345 GLN CD   1 1 
        4 11688 3 1 43 GLN CG   C   9.804  -7.224 -19.088 1.00 . C C . 345 GLN CG   1 1 
        4 11689 3 1 43 GLN H    H   9.355  -8.987 -17.214 1.00 . C C . 345 GLN H    1 1 
        4 11690 3 1 43 GLN HA   H  11.349  -7.217 -15.988 1.00 . C C . 345 GLN HA   1 1 
        4 11691 3 1 43 GLN HB2  H  11.202  -5.946 -18.132 1.00 . C C . 345 GLN HB2  1 1 
        4 11692 3 1 43 GLN HB3  H  11.750  -7.606 -18.327 1.00 . C C . 345 GLN HB3  1 1 
        4 11693 3 1 43 GLN HE21 H  11.597  -5.676 -19.965 1.00 . C C . 345 GLN HE21 1 1 
        4 11694 3 1 43 GLN HE22 H  11.533  -6.027 -21.660 1.00 . C C . 345 GLN HE22 1 1 
        4 11695 3 1 43 GLN HG2  H   9.443  -8.236 -18.970 1.00 . C C . 345 GLN HG2  1 1 
        4 11696 3 1 43 GLN HG3  H   8.998  -6.533 -18.892 1.00 . C C . 345 GLN HG3  1 1 
        4 11697 3 1 43 GLN N    N   9.991  -8.659 -16.537 1.00 . C C . 345 GLN N    1 1 
        4 11698 3 1 43 GLN NE2  N  11.227  -6.162 -20.739 1.00 . C C . 345 GLN NE2  1 1 
        4 11699 3 1 43 GLN O    O   9.641  -5.068 -16.280 1.00 . C C . 345 GLN O    1 1 
        4 11700 3 1 43 GLN OE1  O   9.754  -7.694 -21.433 1.00 . C C . 345 GLN OE1  1 1 
        4 11701 3 1 44 ARG C    C   7.512  -5.639 -13.561 1.00 . C C . 346 ARG C    1 1 
        4 11702 3 1 44 ARG CA   C   7.306  -5.866 -15.050 1.00 . C C . 346 ARG CA   1 1 
        4 11703 3 1 44 ARG CB   C   5.911  -6.423 -15.326 1.00 . C C . 346 ARG CB   1 1 
        4 11704 3 1 44 ARG CD   C   4.197  -5.866 -13.583 1.00 . C C . 346 ARG CD   1 1 
        4 11705 3 1 44 ARG CG   C   4.778  -5.482 -14.927 1.00 . C C . 346 ARG CG   1 1 
        4 11706 3 1 44 ARG CZ   C   3.912  -4.920 -11.313 1.00 . C C . 346 ARG CZ   1 1 
        4 11707 3 1 44 ARG H    H   8.232  -7.720 -15.482 1.00 . C C . 346 ARG H    1 1 
        4 11708 3 1 44 ARG HA   H   7.390  -4.924 -15.549 1.00 . C C . 346 ARG HA   1 1 
        4 11709 3 1 44 ARG HB2  H   5.822  -6.628 -16.383 1.00 . C C . 346 ARG HB2  1 1 
        4 11710 3 1 44 ARG HB3  H   5.792  -7.347 -14.779 1.00 . C C . 346 ARG HB3  1 1 
        4 11711 3 1 44 ARG HD2  H   3.133  -5.982 -13.685 1.00 . C C . 346 ARG HD2  1 1 
        4 11712 3 1 44 ARG HD3  H   4.632  -6.808 -13.304 1.00 . C C . 346 ARG HD3  1 1 
        4 11713 3 1 44 ARG HE   H   5.126  -4.177 -12.732 1.00 . C C . 346 ARG HE   1 1 
        4 11714 3 1 44 ARG HG2  H   5.160  -4.474 -14.870 1.00 . C C . 346 ARG HG2  1 1 
        4 11715 3 1 44 ARG HG3  H   4.000  -5.532 -15.674 1.00 . C C . 346 ARG HG3  1 1 
        4 11716 3 1 44 ARG HH11 H   2.746  -6.539 -11.697 1.00 . C C . 346 ARG HH11 1 1 
        4 11717 3 1 44 ARG HH12 H   2.613  -5.912 -10.085 1.00 . C C . 346 ARG HH12 1 1 
        4 11718 3 1 44 ARG HH21 H   4.945  -3.319 -10.606 1.00 . C C . 346 ARG HH21 1 1 
        4 11719 3 1 44 ARG HH22 H   3.847  -4.050  -9.483 1.00 . C C . 346 ARG HH22 1 1 
        4 11720 3 1 44 ARG N    N   8.342  -6.751 -15.571 1.00 . C C . 346 ARG N    1 1 
        4 11721 3 1 44 ARG NE   N   4.471  -4.885 -12.531 1.00 . C C . 346 ARG NE   1 1 
        4 11722 3 1 44 ARG NH1  N   3.014  -5.859 -11.013 1.00 . C C . 346 ARG NH1  1 1 
        4 11723 3 1 44 ARG NH2  N   4.261  -4.023 -10.395 1.00 . C C . 346 ARG NH2  1 1 
        4 11724 3 1 44 ARG O    O   7.509  -4.502 -13.093 1.00 . C C . 346 ARG O    1 1 
        4 11725 3 1 45 ASN C    C   8.710  -7.798 -10.841 1.00 . C C . 347 ASN C    1 1 
        4 11726 3 1 45 ASN CA   C   7.910  -6.623 -11.378 1.00 . C C . 347 ASN CA   1 1 
        4 11727 3 1 45 ASN CB   C   6.581  -6.520 -10.634 1.00 . C C . 347 ASN CB   1 1 
        4 11728 3 1 45 ASN CG   C   5.783  -7.824 -10.555 1.00 . C C . 347 ASN CG   1 1 
        4 11729 3 1 45 ASN H    H   7.635  -7.606 -13.241 1.00 . C C . 347 ASN H    1 1 
        4 11730 3 1 45 ASN HA   H   8.473  -5.718 -11.201 1.00 . C C . 347 ASN HA   1 1 
        4 11731 3 1 45 ASN HB2  H   6.772  -6.183  -9.628 1.00 . C C . 347 ASN HB2  1 1 
        4 11732 3 1 45 ASN HB3  H   5.971  -5.784 -11.139 1.00 . C C . 347 ASN HB3  1 1 
        4 11733 3 1 45 ASN HD21 H   6.466  -8.458 -12.313 1.00 . C C . 347 ASN HD21 1 1 
        4 11734 3 1 45 ASN HD22 H   5.380  -9.524 -11.501 1.00 . C C . 347 ASN HD22 1 1 
        4 11735 3 1 45 ASN N    N   7.692  -6.725 -12.820 1.00 . C C . 347 ASN N    1 1 
        4 11736 3 1 45 ASN ND2  N   5.888  -8.686 -11.561 1.00 . C C . 347 ASN ND2  1 1 
        4 11737 3 1 45 ASN O    O   8.902  -7.926  -9.635 1.00 . C C . 347 ASN O    1 1 
        4 11738 3 1 45 ASN OD1  O   5.052  -8.042  -9.592 1.00 . C C . 347 ASN OD1  1 1 
        4 11739 3 1 46 GLN C    C  11.479  -9.431 -11.303 1.00 . C C . 348 GLN C    1 1 
        4 11740 3 1 46 GLN CA   C  10.003  -9.766 -11.328 1.00 . C C . 348 GLN CA   1 1 
        4 11741 3 1 46 GLN CB   C   9.763 -10.918 -12.292 1.00 . C C . 348 GLN CB   1 1 
        4 11742 3 1 46 GLN CD   C   9.992 -13.389 -12.798 1.00 . C C . 348 GLN CD   1 1 
        4 11743 3 1 46 GLN CG   C  10.227 -12.279 -11.791 1.00 . C C . 348 GLN CG   1 1 
        4 11744 3 1 46 GLN H    H   9.208  -8.365 -12.687 1.00 . C C . 348 GLN H    1 1 
        4 11745 3 1 46 GLN HA   H   9.682 -10.051 -10.337 1.00 . C C . 348 GLN HA   1 1 
        4 11746 3 1 46 GLN HB2  H   8.709 -10.978 -12.515 1.00 . C C . 348 GLN HB2  1 1 
        4 11747 3 1 46 GLN HB3  H  10.302 -10.697 -13.191 1.00 . C C . 348 GLN HB3  1 1 
        4 11748 3 1 46 GLN HE21 H   8.199 -13.761 -12.027 1.00 . C C . 348 GLN HE21 1 1 
        4 11749 3 1 46 GLN HE22 H   8.667 -14.769 -13.356 1.00 . C C . 348 GLN HE22 1 1 
        4 11750 3 1 46 GLN HG2  H  11.283 -12.227 -11.577 1.00 . C C . 348 GLN HG2  1 1 
        4 11751 3 1 46 GLN HG3  H   9.689 -12.515 -10.885 1.00 . C C . 348 GLN HG3  1 1 
        4 11752 3 1 46 GLN N    N   9.249  -8.600 -11.737 1.00 . C C . 348 GLN N    1 1 
        4 11753 3 1 46 GLN NE2  N   8.836 -14.032 -12.720 1.00 . C C . 348 GLN NE2  1 1 
        4 11754 3 1 46 GLN O    O  11.915  -8.445 -11.902 1.00 . C C . 348 GLN O    1 1 
        4 11755 3 1 46 GLN OE1  O  10.848 -13.665 -13.639 1.00 . C C . 348 GLN OE1  1 1 
        4 11756 3 1 47 ILE C    C  14.341 -11.399 -10.514 1.00 . C C . 349 ILE C    1 1 
        4 11757 3 1 47 ILE CA   C  13.663 -10.042 -10.498 1.00 . C C . 349 ILE CA   1 1 
        4 11758 3 1 47 ILE CB   C  14.075  -9.289  -9.227 1.00 . C C . 349 ILE CB   1 1 
        4 11759 3 1 47 ILE CD1  C  13.284  -7.640  -7.484 1.00 . C C . 349 ILE CD1  1 1 
        4 11760 3 1 47 ILE CG1  C  13.013  -8.276  -8.821 1.00 . C C . 349 ILE CG1  1 1 
        4 11761 3 1 47 ILE CG2  C  15.400  -8.579  -9.454 1.00 . C C . 349 ILE CG2  1 1 
        4 11762 3 1 47 ILE H    H  11.838 -11.015 -10.172 1.00 . C C . 349 ILE H    1 1 
        4 11763 3 1 47 ILE HA   H  13.976  -9.470 -11.350 1.00 . C C . 349 ILE HA   1 1 
        4 11764 3 1 47 ILE HB   H  14.206 -10.007  -8.433 1.00 . C C . 349 ILE HB   1 1 
        4 11765 3 1 47 ILE HD11 H  14.189  -7.057  -7.541 1.00 . C C . 349 ILE HD11 1 1 
        4 11766 3 1 47 ILE HD12 H  13.400  -8.410  -6.735 1.00 . C C . 349 ILE HD12 1 1 
        4 11767 3 1 47 ILE HD13 H  12.458  -7.000  -7.216 1.00 . C C . 349 ILE HD13 1 1 
        4 11768 3 1 47 ILE HG12 H  12.975  -7.489  -9.562 1.00 . C C . 349 ILE HG12 1 1 
        4 11769 3 1 47 ILE HG13 H  12.049  -8.770  -8.775 1.00 . C C . 349 ILE HG13 1 1 
        4 11770 3 1 47 ILE HG21 H  15.306  -7.910 -10.295 1.00 . C C . 349 ILE HG21 1 1 
        4 11771 3 1 47 ILE HG22 H  16.171  -9.311  -9.655 1.00 . C C . 349 ILE HG22 1 1 
        4 11772 3 1 47 ILE HG23 H  15.659  -8.013  -8.572 1.00 . C C . 349 ILE HG23 1 1 
        4 11773 3 1 47 ILE N    N  12.237 -10.232 -10.591 1.00 . C C . 349 ILE N    1 1 
        4 11774 3 1 47 ILE O    O  15.296 -11.585 -11.289 1.00 . C C . 349 ILE O    1 1 
        4 11775 3 1 47 ILE OXT  O  13.864 -12.287  -9.769 1.00 . C C . 349 ILE OXT  1 1 
        4 11776 4 1  1 SER C    C  -6.040 -20.802  15.800 1.00 . D D . 403 SER C    1 1 
        4 11777 4 1  1 SER CA   C  -5.940 -20.468  17.284 1.00 . D D . 403 SER CA   1 1 
        4 11778 4 1  1 SER CB   C  -7.335 -20.315  17.889 1.00 . D D . 403 SER CB   1 1 
        4 11779 4 1  1 SER H1   H  -5.249 -18.924  18.479 1.00 . D D . 403 SER H1   1 1 
        4 11780 4 1  1 SER H2   H  -5.585 -18.457  16.885 1.00 . D D . 403 SER H2   1 1 
        4 11781 4 1  1 SER H3   H  -4.188 -19.351  17.238 1.00 . D D . 403 SER H3   1 1 
        4 11782 4 1  1 SER HA   H  -5.417 -21.265  17.789 1.00 . D D . 403 SER HA   1 1 
        4 11783 4 1  1 SER HB2  H  -7.893 -19.583  17.322 1.00 . D D . 403 SER HB2  1 1 
        4 11784 4 1  1 SER HB3  H  -7.847 -21.265  17.858 1.00 . D D . 403 SER HB3  1 1 
        4 11785 4 1  1 SER HG   H  -8.014 -20.241  19.733 1.00 . D D . 403 SER HG   1 1 
        4 11786 4 1  1 SER N    N  -5.189 -19.214  17.483 1.00 . D D . 403 SER N    1 1 
        4 11787 4 1  1 SER O    O  -7.010 -21.409  15.350 1.00 . D D . 403 SER O    1 1 
        4 11788 4 1  1 SER OG   O  -7.253 -19.887  19.238 1.00 . D D . 403 SER OG   1 1 
        4 11789 4 1  2 ASP C    C  -3.822 -21.538  13.188 1.00 . D D . 404 ASP C    1 1 
        4 11790 4 1  2 ASP CA   C  -4.999 -20.666  13.611 1.00 . D D . 404 ASP CA   1 1 
        4 11791 4 1  2 ASP CB   C  -4.960 -19.324  12.868 1.00 . D D . 404 ASP CB   1 1 
        4 11792 4 1  2 ASP CG   C  -4.128 -18.279  13.583 1.00 . D D . 404 ASP CG   1 1 
        4 11793 4 1  2 ASP H    H  -4.223 -20.033  15.465 1.00 . D D . 404 ASP H    1 1 
        4 11794 4 1  2 ASP HA   H  -5.915 -21.177  13.351 1.00 . D D . 404 ASP HA   1 1 
        4 11795 4 1  2 ASP HB2  H  -4.535 -19.479  11.885 1.00 . D D . 404 ASP HB2  1 1 
        4 11796 4 1  2 ASP HB3  H  -5.966 -18.946  12.762 1.00 . D D . 404 ASP HB3  1 1 
        4 11797 4 1  2 ASP N    N  -5.009 -20.447  15.048 1.00 . D D . 404 ASP N    1 1 
        4 11798 4 1  2 ASP O    O  -3.235 -21.325  12.127 1.00 . D D . 404 ASP O    1 1 
        4 11799 4 1  2 ASP OD1  O  -3.042 -18.616  14.085 1.00 . D D . 404 ASP OD1  1 1 
        4 11800 4 1  2 ASP OD2  O  -4.570 -17.110  13.648 1.00 . D D . 404 ASP OD2  1 1 
        4 11801 4 1  3 GLY C    C  -2.951 -24.912  13.464 1.00 . D D . 405 GLY C    1 1 
        4 11802 4 1  3 GLY CA   C  -2.462 -23.486  13.644 1.00 . D D . 405 GLY CA   1 1 
        4 11803 4 1  3 GLY H    H  -4.073 -22.716  14.793 1.00 . D D . 405 GLY H    1 1 
        4 11804 4 1  3 GLY HA2  H  -1.992 -23.161  12.722 1.00 . D D . 405 GLY HA2  1 1 
        4 11805 4 1  3 GLY HA3  H  -1.731 -23.463  14.437 1.00 . D D . 405 GLY HA3  1 1 
        4 11806 4 1  3 GLY N    N  -3.544 -22.572  13.972 1.00 . D D . 405 GLY N    1 1 
        4 11807 4 1  3 GLY O    O  -2.221 -25.756  12.959 1.00 . D D . 405 GLY O    1 1 
        4 11808 4 1  4 ASP C    C  -6.120 -26.478  12.983 1.00 . D D . 406 ASP C    1 1 
        4 11809 4 1  4 ASP CA   C  -4.779 -26.508  13.707 1.00 . D D . 406 ASP CA   1 1 
        4 11810 4 1  4 ASP CB   C  -4.976 -27.154  15.077 1.00 . D D . 406 ASP CB   1 1 
        4 11811 4 1  4 ASP CG   C  -3.731 -27.836  15.624 1.00 . D D . 406 ASP CG   1 1 
        4 11812 4 1  4 ASP H    H  -4.749 -24.450  14.218 1.00 . D D . 406 ASP H    1 1 
        4 11813 4 1  4 ASP HA   H  -4.086 -27.109  13.133 1.00 . D D . 406 ASP HA   1 1 
        4 11814 4 1  4 ASP HB2  H  -5.281 -26.392  15.773 1.00 . D D . 406 ASP HB2  1 1 
        4 11815 4 1  4 ASP HB3  H  -5.758 -27.895  14.996 1.00 . D D . 406 ASP HB3  1 1 
        4 11816 4 1  4 ASP N    N  -4.205 -25.168  13.829 1.00 . D D . 406 ASP N    1 1 
        4 11817 4 1  4 ASP O    O  -6.919 -27.408  13.095 1.00 . D D . 406 ASP O    1 1 
        4 11818 4 1  4 ASP OD1  O  -2.861 -27.143  16.196 1.00 . D D . 406 ASP OD1  1 1 
        4 11819 4 1  4 ASP OD2  O  -3.631 -29.080  15.505 1.00 . D D . 406 ASP OD2  1 1 
        4 11820 4 1  5 VAL C    C  -7.426 -25.978  10.068 1.00 . D D . 407 VAL C    1 1 
        4 11821 4 1  5 VAL CA   C  -7.585 -25.327  11.439 1.00 . D D . 407 VAL CA   1 1 
        4 11822 4 1  5 VAL CB   C  -8.000 -23.854  11.266 1.00 . D D . 407 VAL CB   1 1 
        4 11823 4 1  5 VAL CG1  C  -9.512 -23.724  11.277 1.00 . D D . 407 VAL CG1  1 1 
        4 11824 4 1  5 VAL CG2  C  -7.380 -22.983  12.347 1.00 . D D . 407 VAL CG2  1 1 
        4 11825 4 1  5 VAL H    H  -5.660 -24.749  12.102 1.00 . D D . 407 VAL H    1 1 
        4 11826 4 1  5 VAL HA   H  -8.362 -25.840  11.981 1.00 . D D . 407 VAL HA   1 1 
        4 11827 4 1  5 VAL HB   H  -7.636 -23.510  10.309 1.00 . D D . 407 VAL HB   1 1 
        4 11828 4 1  5 VAL HG11 H  -9.931 -24.332  10.493 1.00 . D D . 407 VAL HG11 1 1 
        4 11829 4 1  5 VAL HG12 H  -9.784 -22.690  11.117 1.00 . D D . 407 VAL HG12 1 1 
        4 11830 4 1  5 VAL HG13 H  -9.891 -24.054  12.233 1.00 . D D . 407 VAL HG13 1 1 
        4 11831 4 1  5 VAL HG21 H  -7.720 -23.315  13.318 1.00 . D D . 407 VAL HG21 1 1 
        4 11832 4 1  5 VAL HG22 H  -7.677 -21.957  12.194 1.00 . D D . 407 VAL HG22 1 1 
        4 11833 4 1  5 VAL HG23 H  -6.302 -23.060  12.296 1.00 . D D . 407 VAL HG23 1 1 
        4 11834 4 1  5 VAL N    N  -6.343 -25.446  12.190 1.00 . D D . 407 VAL N    1 1 
        4 11835 4 1  5 VAL O    O  -6.716 -25.457   9.214 1.00 . D D . 407 VAL O    1 1 
        4 11836 4 1  6 VAL C    C  -8.423 -27.134   7.447 1.00 . D D . 408 VAL C    1 1 
        4 11837 4 1  6 VAL CA   C  -7.903 -27.912   8.648 1.00 . D D . 408 VAL CA   1 1 
        4 11838 4 1  6 VAL CB   C  -8.642 -29.264   8.717 1.00 . D D . 408 VAL CB   1 1 
        4 11839 4 1  6 VAL CG1  C  -8.500 -30.012   7.395 1.00 . D D . 408 VAL CG1  1 1 
        4 11840 4 1  6 VAL CG2  C  -8.112 -30.104   9.868 1.00 . D D . 408 VAL CG2  1 1 
        4 11841 4 1  6 VAL H    H  -8.579 -27.520  10.619 1.00 . D D . 408 VAL H    1 1 
        4 11842 4 1  6 VAL HA   H  -6.853 -28.115   8.496 1.00 . D D . 408 VAL HA   1 1 
        4 11843 4 1  6 VAL HB   H  -9.690 -29.069   8.889 1.00 . D D . 408 VAL HB   1 1 
        4 11844 4 1  6 VAL HG11 H  -9.044 -30.940   7.446 1.00 . D D . 408 VAL HG11 1 1 
        4 11845 4 1  6 VAL HG12 H  -7.455 -30.213   7.206 1.00 . D D . 408 VAL HG12 1 1 
        4 11846 4 1  6 VAL HG13 H  -8.896 -29.402   6.593 1.00 . D D . 408 VAL HG13 1 1 
        4 11847 4 1  6 VAL HG21 H  -8.253 -29.570  10.798 1.00 . D D . 408 VAL HG21 1 1 
        4 11848 4 1  6 VAL HG22 H  -7.058 -30.292   9.717 1.00 . D D . 408 VAL HG22 1 1 
        4 11849 4 1  6 VAL HG23 H  -8.642 -31.043   9.906 1.00 . D D . 408 VAL HG23 1 1 
        4 11850 4 1  6 VAL N    N  -8.030 -27.154   9.893 1.00 . D D . 408 VAL N    1 1 
        4 11851 4 1  6 VAL O    O  -9.630 -26.961   7.276 1.00 . D D . 408 VAL O    1 1 
        4 11852 4 1  7 TYR C    C  -7.351 -26.713   4.215 1.00 . D D . 409 TYR C    1 1 
        4 11853 4 1  7 TYR CA   C  -7.827 -25.922   5.428 1.00 . D D . 409 TYR CA   1 1 
        4 11854 4 1  7 TYR CB   C  -7.218 -24.521   5.452 1.00 . D D . 409 TYR CB   1 1 
        4 11855 4 1  7 TYR CD1  C  -8.915 -23.944   7.247 1.00 . D D . 409 TYR CD1  1 1 
        4 11856 4 1  7 TYR CD2  C  -7.577 -22.192   6.355 1.00 . D D . 409 TYR CD2  1 1 
        4 11857 4 1  7 TYR CE1  C  -9.548 -23.042   8.077 1.00 . D D . 409 TYR CE1  1 1 
        4 11858 4 1  7 TYR CE2  C  -8.208 -21.286   7.183 1.00 . D D . 409 TYR CE2  1 1 
        4 11859 4 1  7 TYR CG   C  -7.918 -23.536   6.371 1.00 . D D . 409 TYR CG   1 1 
        4 11860 4 1  7 TYR CZ   C  -9.188 -21.715   8.044 1.00 . D D . 409 TYR CZ   1 1 
        4 11861 4 1  7 TYR H    H  -6.548 -26.731   6.897 1.00 . D D . 409 TYR H    1 1 
        4 11862 4 1  7 TYR HA   H  -8.898 -25.832   5.371 1.00 . D D . 409 TYR HA   1 1 
        4 11863 4 1  7 TYR HB2  H  -6.187 -24.591   5.773 1.00 . D D . 409 TYR HB2  1 1 
        4 11864 4 1  7 TYR HB3  H  -7.244 -24.112   4.452 1.00 . D D . 409 TYR HB3  1 1 
        4 11865 4 1  7 TYR HD1  H  -9.194 -24.986   7.273 1.00 . D D . 409 TYR HD1  1 1 
        4 11866 4 1  7 TYR HD2  H  -6.804 -21.856   5.682 1.00 . D D . 409 TYR HD2  1 1 
        4 11867 4 1  7 TYR HE1  H -10.314 -23.384   8.760 1.00 . D D . 409 TYR HE1  1 1 
        4 11868 4 1  7 TYR HE2  H  -7.926 -20.243   7.158 1.00 . D D . 409 TYR HE2  1 1 
        4 11869 4 1  7 TYR HH   H -10.004 -21.225   9.715 1.00 . D D . 409 TYR HH   1 1 
        4 11870 4 1  7 TYR N    N  -7.496 -26.639   6.645 1.00 . D D . 409 TYR N    1 1 
        4 11871 4 1  7 TYR O    O  -6.164 -26.761   3.905 1.00 . D D . 409 TYR O    1 1 
        4 11872 4 1  7 TYR OH   O  -9.820 -20.812   8.866 1.00 . D D . 409 TYR OH   1 1 
        4 11873 4 1  8 THR C    C  -7.673 -27.411   1.231 1.00 . D D . 410 THR C    1 1 
        4 11874 4 1  8 THR CA   C  -8.024 -28.257   2.450 1.00 . D D . 410 THR CA   1 1 
        4 11875 4 1  8 THR CB   C  -9.266 -29.105   2.138 1.00 . D D . 410 THR CB   1 1 
        4 11876 4 1  8 THR CG2  C  -9.008 -30.055   0.986 1.00 . D D . 410 THR CG2  1 1 
        4 11877 4 1  8 THR H    H  -9.199 -27.394   3.970 1.00 . D D . 410 THR H    1 1 
        4 11878 4 1  8 THR HA   H  -7.195 -28.919   2.665 1.00 . D D . 410 THR HA   1 1 
        4 11879 4 1  8 THR HB   H -10.067 -28.440   1.863 1.00 . D D . 410 THR HB   1 1 
        4 11880 4 1  8 THR HG1  H  -9.118 -30.643   3.386 1.00 . D D . 410 THR HG1  1 1 
        4 11881 4 1  8 THR HG21 H  -8.644 -29.499   0.133 1.00 . D D . 410 THR HG21 1 1 
        4 11882 4 1  8 THR HG22 H  -9.925 -30.561   0.721 1.00 . D D . 410 THR HG22 1 1 
        4 11883 4 1  8 THR HG23 H  -8.268 -30.782   1.281 1.00 . D D . 410 THR HG23 1 1 
        4 11884 4 1  8 THR N    N  -8.286 -27.428   3.615 1.00 . D D . 410 THR N    1 1 
        4 11885 4 1  8 THR O    O  -8.349 -26.426   0.928 1.00 . D D . 410 THR O    1 1 
        4 11886 4 1  8 THR OG1  O  -9.663 -29.844   3.303 1.00 . D D . 410 THR OG1  1 1 
        4 11887 4 1  9 LEU C    C  -6.067 -28.094  -1.812 1.00 . D D . 411 LEU C    1 1 
        4 11888 4 1  9 LEU CA   C  -6.172 -27.109  -0.648 1.00 . D D . 411 LEU CA   1 1 
        4 11889 4 1  9 LEU CB   C  -4.811 -26.456  -0.365 1.00 . D D . 411 LEU CB   1 1 
        4 11890 4 1  9 LEU CD1  C  -5.282 -24.145  -1.194 1.00 . D D . 411 LEU CD1  1 1 
        4 11891 4 1  9 LEU CD2  C  -2.936 -24.963  -1.096 1.00 . D D . 411 LEU CD2  1 1 
        4 11892 4 1  9 LEU CG   C  -4.384 -25.360  -1.340 1.00 . D D . 411 LEU CG   1 1 
        4 11893 4 1  9 LEU H    H  -6.112 -28.596   0.835 1.00 . D D . 411 LEU H    1 1 
        4 11894 4 1  9 LEU HA   H  -6.897 -26.344  -0.889 1.00 . D D . 411 LEU HA   1 1 
        4 11895 4 1  9 LEU HB2  H  -4.845 -26.028   0.626 1.00 . D D . 411 LEU HB2  1 1 
        4 11896 4 1  9 LEU HB3  H  -4.057 -27.232  -0.375 1.00 . D D . 411 LEU HB3  1 1 
        4 11897 4 1  9 LEU HD11 H  -4.986 -23.590  -0.309 1.00 . D D . 411 LEU HD11 1 1 
        4 11898 4 1  9 LEU HD12 H  -6.307 -24.467  -1.092 1.00 . D D . 411 LEU HD12 1 1 
        4 11899 4 1  9 LEU HD13 H  -5.185 -23.515  -2.063 1.00 . D D . 411 LEU HD13 1 1 
        4 11900 4 1  9 LEU HD21 H  -2.634 -24.232  -1.838 1.00 . D D . 411 LEU HD21 1 1 
        4 11901 4 1  9 LEU HD22 H  -2.304 -25.835  -1.171 1.00 . D D . 411 LEU HD22 1 1 
        4 11902 4 1  9 LEU HD23 H  -2.845 -24.531  -0.108 1.00 . D D . 411 LEU HD23 1 1 
        4 11903 4 1  9 LEU HG   H  -4.470 -25.725  -2.351 1.00 . D D . 411 LEU HG   1 1 
        4 11904 4 1  9 LEU N    N  -6.621 -27.813   0.532 1.00 . D D . 411 LEU N    1 1 
        4 11905 4 1  9 LEU O    O  -5.067 -28.792  -1.947 1.00 . D D . 411 LEU O    1 1 
        4 11906 4 1 10 ASN C    C  -6.306 -28.590  -4.816 1.00 . D D . 412 ASN C    1 1 
        4 11907 4 1 10 ASN CA   C  -7.163 -29.165  -3.697 1.00 . D D . 412 ASN CA   1 1 
        4 11908 4 1 10 ASN CB   C  -8.589 -29.392  -4.184 1.00 . D D . 412 ASN CB   1 1 
        4 11909 4 1 10 ASN CG   C  -9.473 -30.065  -3.153 1.00 . D D . 412 ASN CG   1 1 
        4 11910 4 1 10 ASN H    H  -7.947 -27.705  -2.381 1.00 . D D . 412 ASN H    1 1 
        4 11911 4 1 10 ASN HA   H  -6.741 -30.114  -3.381 1.00 . D D . 412 ASN HA   1 1 
        4 11912 4 1 10 ASN HB2  H  -9.026 -28.439  -4.441 1.00 . D D . 412 ASN HB2  1 1 
        4 11913 4 1 10 ASN HB3  H  -8.560 -30.017  -5.065 1.00 . D D . 412 ASN HB3  1 1 
        4 11914 4 1 10 ASN HD21 H -11.071 -29.112  -3.862 1.00 . D D . 412 ASN HD21 1 1 
        4 11915 4 1 10 ASN HD22 H -11.361 -30.173  -2.528 1.00 . D D . 412 ASN HD22 1 1 
        4 11916 4 1 10 ASN N    N  -7.152 -28.250  -2.562 1.00 . D D . 412 ASN N    1 1 
        4 11917 4 1 10 ASN ND2  N -10.761 -29.749  -3.181 1.00 . D D . 412 ASN ND2  1 1 
        4 11918 4 1 10 ASN O    O  -6.663 -27.602  -5.458 1.00 . D D . 412 ASN O    1 1 
        4 11919 4 1 10 ASN OD1  O  -9.004 -30.848  -2.330 1.00 . D D . 412 ASN OD1  1 1 
        4 11920 4 1 11 ILE C    C  -4.207 -29.568  -7.215 1.00 . D D . 413 ILE C    1 1 
        4 11921 4 1 11 ILE CA   C  -4.198 -28.680  -5.986 1.00 . D D . 413 ILE CA   1 1 
        4 11922 4 1 11 ILE CB   C  -2.780 -28.637  -5.391 1.00 . D D . 413 ILE CB   1 1 
        4 11923 4 1 11 ILE CD1  C  -1.719 -28.053  -3.164 1.00 . D D . 413 ILE CD1  1 1 
        4 11924 4 1 11 ILE CG1  C  -2.765 -27.701  -4.187 1.00 . D D . 413 ILE CG1  1 1 
        4 11925 4 1 11 ILE CG2  C  -1.759 -28.197  -6.433 1.00 . D D . 413 ILE CG2  1 1 
        4 11926 4 1 11 ILE H    H  -4.883 -29.924  -4.427 1.00 . D D . 413 ILE H    1 1 
        4 11927 4 1 11 ILE HA   H  -4.484 -27.679  -6.266 1.00 . D D . 413 ILE HA   1 1 
        4 11928 4 1 11 ILE HB   H  -2.524 -29.634  -5.065 1.00 . D D . 413 ILE HB   1 1 
        4 11929 4 1 11 ILE HD11 H  -1.705 -27.294  -2.396 1.00 . D D . 413 ILE HD11 1 1 
        4 11930 4 1 11 ILE HD12 H  -0.747 -28.108  -3.638 1.00 . D D . 413 ILE HD12 1 1 
        4 11931 4 1 11 ILE HD13 H  -1.961 -29.007  -2.719 1.00 . D D . 413 ILE HD13 1 1 
        4 11932 4 1 11 ILE HG12 H  -2.570 -26.696  -4.526 1.00 . D D . 413 ILE HG12 1 1 
        4 11933 4 1 11 ILE HG13 H  -3.729 -27.732  -3.700 1.00 . D D . 413 ILE HG13 1 1 
        4 11934 4 1 11 ILE HG21 H  -0.780 -28.135  -5.976 1.00 . D D . 413 ILE HG21 1 1 
        4 11935 4 1 11 ILE HG22 H  -2.037 -27.232  -6.825 1.00 . D D . 413 ILE HG22 1 1 
        4 11936 4 1 11 ILE HG23 H  -1.733 -28.918  -7.239 1.00 . D D . 413 ILE HG23 1 1 
        4 11937 4 1 11 ILE N    N  -5.137 -29.159  -4.992 1.00 . D D . 413 ILE N    1 1 
        4 11938 4 1 11 ILE O    O  -3.712 -30.693  -7.179 1.00 . D D . 413 ILE O    1 1 
        4 11939 4 1 12 ARG C    C  -3.505 -29.797 -10.161 1.00 . D D . 414 ARG C    1 1 
        4 11940 4 1 12 ARG CA   C  -4.880 -29.874  -9.500 1.00 . D D . 414 ARG CA   1 1 
        4 11941 4 1 12 ARG CB   C  -5.965 -29.354 -10.428 1.00 . D D . 414 ARG CB   1 1 
        4 11942 4 1 12 ARG CD   C  -7.716 -29.916 -12.131 1.00 . D D . 414 ARG CD   1 1 
        4 11943 4 1 12 ARG CG   C  -6.612 -30.448 -11.242 1.00 . D D . 414 ARG CG   1 1 
        4 11944 4 1 12 ARG CZ   C -10.103 -29.327 -11.992 1.00 . D D . 414 ARG CZ   1 1 
        4 11945 4 1 12 ARG H    H  -5.409 -28.292  -8.197 1.00 . D D . 414 ARG H    1 1 
        4 11946 4 1 12 ARG HA   H  -5.088 -30.906  -9.254 1.00 . D D . 414 ARG HA   1 1 
        4 11947 4 1 12 ARG HB2  H  -6.731 -28.873  -9.836 1.00 . D D . 414 ARG HB2  1 1 
        4 11948 4 1 12 ARG HB3  H  -5.533 -28.630 -11.106 1.00 . D D . 414 ARG HB3  1 1 
        4 11949 4 1 12 ARG HD2  H  -7.374 -28.999 -12.585 1.00 . D D . 414 ARG HD2  1 1 
        4 11950 4 1 12 ARG HD3  H  -7.920 -30.645 -12.895 1.00 . D D . 414 ARG HD3  1 1 
        4 11951 4 1 12 ARG HE   H  -8.910 -29.671 -10.422 1.00 . D D . 414 ARG HE   1 1 
        4 11952 4 1 12 ARG HG2  H  -5.860 -30.918 -11.859 1.00 . D D . 414 ARG HG2  1 1 
        4 11953 4 1 12 ARG HG3  H  -7.029 -31.181 -10.563 1.00 . D D . 414 ARG HG3  1 1 
        4 11954 4 1 12 ARG HH11 H  -9.381 -29.431 -13.893 1.00 . D D . 414 ARG HH11 1 1 
        4 11955 4 1 12 ARG HH12 H -11.072 -29.036 -13.749 1.00 . D D . 414 ARG HH12 1 1 
        4 11956 4 1 12 ARG HH21 H -11.136 -29.132 -10.258 1.00 . D D . 414 ARG HH21 1 1 
        4 11957 4 1 12 ARG HH22 H -12.050 -28.856 -11.712 1.00 . D D . 414 ARG HH22 1 1 
        4 11958 4 1 12 ARG N    N  -4.872 -29.118  -8.267 1.00 . D D . 414 ARG N    1 1 
        4 11959 4 1 12 ARG NE   N  -8.946 -29.632 -11.401 1.00 . D D . 414 ARG NE   1 1 
        4 11960 4 1 12 ARG NH1  N -10.187 -29.255 -13.315 1.00 . D D . 414 ARG NH1  1 1 
        4 11961 4 1 12 ARG NH2  N -11.179 -29.083 -11.261 1.00 . D D . 414 ARG NH2  1 1 
        4 11962 4 1 12 ARG O    O  -2.969 -28.712 -10.376 1.00 . D D . 414 ARG O    1 1 
        4 11963 4 1 13 GLY C    C  -0.588 -31.584 -10.026 1.00 . D D . 415 GLY C    1 1 
        4 11964 4 1 13 GLY CA   C  -1.598 -31.007 -11.006 1.00 . D D . 415 GLY CA   1 1 
        4 11965 4 1 13 GLY H    H  -3.442 -31.784 -10.318 1.00 . D D . 415 GLY H    1 1 
        4 11966 4 1 13 GLY HA2  H  -1.611 -31.618 -11.896 1.00 . D D . 415 GLY HA2  1 1 
        4 11967 4 1 13 GLY HA3  H  -1.293 -30.007 -11.273 1.00 . D D . 415 GLY HA3  1 1 
        4 11968 4 1 13 GLY N    N  -2.934 -30.954 -10.453 1.00 . D D . 415 GLY N    1 1 
        4 11969 4 1 13 GLY O    O  -0.293 -30.967  -9.007 1.00 . D D . 415 GLY O    1 1 
        4 11970 4 1 14 LYS C    C   2.146 -32.544  -9.227 1.00 . D D . 416 LYS C    1 1 
        4 11971 4 1 14 LYS CA   C   0.937 -33.430  -9.499 1.00 . D D . 416 LYS CA   1 1 
        4 11972 4 1 14 LYS CB   C   1.397 -34.732 -10.140 1.00 . D D . 416 LYS CB   1 1 
        4 11973 4 1 14 LYS CD   C   2.607 -36.877  -9.797 1.00 . D D . 416 LYS CD   1 1 
        4 11974 4 1 14 LYS CE   C   3.714 -37.606  -9.052 1.00 . D D . 416 LYS CE   1 1 
        4 11975 4 1 14 LYS CG   C   2.489 -35.439  -9.359 1.00 . D D . 416 LYS CG   1 1 
        4 11976 4 1 14 LYS H    H  -0.354 -33.215 -11.162 1.00 . D D . 416 LYS H    1 1 
        4 11977 4 1 14 LYS HA   H   0.467 -33.670  -8.559 1.00 . D D . 416 LYS HA   1 1 
        4 11978 4 1 14 LYS HB2  H   0.551 -35.399 -10.221 1.00 . D D . 416 LYS HB2  1 1 
        4 11979 4 1 14 LYS HB3  H   1.772 -34.519 -11.127 1.00 . D D . 416 LYS HB3  1 1 
        4 11980 4 1 14 LYS HD2  H   1.666 -37.368  -9.599 1.00 . D D . 416 LYS HD2  1 1 
        4 11981 4 1 14 LYS HD3  H   2.813 -36.902 -10.854 1.00 . D D . 416 LYS HD3  1 1 
        4 11982 4 1 14 LYS HE2  H   4.621 -37.023  -9.116 1.00 . D D . 416 LYS HE2  1 1 
        4 11983 4 1 14 LYS HE3  H   3.425 -37.708  -8.017 1.00 . D D . 416 LYS HE3  1 1 
        4 11984 4 1 14 LYS HG2  H   3.428 -34.938  -9.536 1.00 . D D . 416 LYS HG2  1 1 
        4 11985 4 1 14 LYS HG3  H   2.251 -35.405  -8.308 1.00 . D D . 416 LYS HG3  1 1 
        4 11986 4 1 14 LYS HZ1  H   3.077 -39.496  -9.675 1.00 . D D . 416 LYS HZ1  1 1 
        4 11987 4 1 14 LYS HZ2  H   4.639 -39.476  -9.013 1.00 . D D . 416 LYS HZ2  1 1 
        4 11988 4 1 14 LYS HZ3  H   4.370 -38.871 -10.575 1.00 . D D . 416 LYS HZ3  1 1 
        4 11989 4 1 14 LYS N    N  -0.056 -32.766 -10.344 1.00 . D D . 416 LYS N    1 1 
        4 11990 4 1 14 LYS NZ   N   3.966 -38.954  -9.618 1.00 . D D . 416 LYS NZ   1 1 
        4 11991 4 1 14 LYS O    O   2.464 -32.270  -8.076 1.00 . D D . 416 LYS O    1 1 
        4 11992 4 1 15 ARG C    C   3.680 -29.988  -9.364 1.00 . D D . 417 ARG C    1 1 
        4 11993 4 1 15 ARG CA   C   4.001 -31.256 -10.146 1.00 . D D . 417 ARG CA   1 1 
        4 11994 4 1 15 ARG CB   C   4.573 -30.897 -11.520 1.00 . D D . 417 ARG CB   1 1 
        4 11995 4 1 15 ARG CD   C   6.147 -32.856 -11.592 1.00 . D D . 417 ARG CD   1 1 
        4 11996 4 1 15 ARG CG   C   5.049 -32.099 -12.322 1.00 . D D . 417 ARG CG   1 1 
        4 11997 4 1 15 ARG CZ   C   7.325 -35.012 -11.859 1.00 . D D . 417 ARG CZ   1 1 
        4 11998 4 1 15 ARG H    H   2.445 -32.253 -11.186 1.00 . D D . 417 ARG H    1 1 
        4 11999 4 1 15 ARG HA   H   4.733 -31.829  -9.596 1.00 . D D . 417 ARG HA   1 1 
        4 12000 4 1 15 ARG HB2  H   3.811 -30.389 -12.092 1.00 . D D . 417 ARG HB2  1 1 
        4 12001 4 1 15 ARG HB3  H   5.411 -30.229 -11.383 1.00 . D D . 417 ARG HB3  1 1 
        4 12002 4 1 15 ARG HD2  H   6.954 -32.171 -11.377 1.00 . D D . 417 ARG HD2  1 1 
        4 12003 4 1 15 ARG HD3  H   5.748 -33.238 -10.665 1.00 . D D . 417 ARG HD3  1 1 
        4 12004 4 1 15 ARG HE   H   6.548 -33.933 -13.361 1.00 . D D . 417 ARG HE   1 1 
        4 12005 4 1 15 ARG HG2  H   4.215 -32.764 -12.486 1.00 . D D . 417 ARG HG2  1 1 
        4 12006 4 1 15 ARG HG3  H   5.431 -31.757 -13.272 1.00 . D D . 417 ARG HG3  1 1 
        4 12007 4 1 15 ARG HH11 H   7.035 -34.446  -9.918 1.00 . D D . 417 ARG HH11 1 1 
        4 12008 4 1 15 ARG HH12 H   7.951 -35.917 -10.152 1.00 . D D . 417 ARG HH12 1 1 
        4 12009 4 1 15 ARG HH21 H   7.711 -35.869 -13.658 1.00 . D D . 417 ARG HH21 1 1 
        4 12010 4 1 15 ARG HH22 H   8.324 -36.725 -12.276 1.00 . D D . 417 ARG HH22 1 1 
        4 12011 4 1 15 ARG N    N   2.800 -32.077 -10.290 1.00 . D D . 417 ARG N    1 1 
        4 12012 4 1 15 ARG NE   N   6.672 -33.972 -12.379 1.00 . D D . 417 ARG NE   1 1 
        4 12013 4 1 15 ARG NH1  N   7.447 -35.137 -10.541 1.00 . D D . 417 ARG NH1  1 1 
        4 12014 4 1 15 ARG NH2  N   7.827 -35.944 -12.660 1.00 . D D . 417 ARG NH2  1 1 
        4 12015 4 1 15 ARG O    O   4.458 -29.544  -8.514 1.00 . D D . 417 ARG O    1 1 
        4 12016 4 1 16 LYS C    C   1.925 -28.534  -7.477 1.00 . D D . 418 LYS C    1 1 
        4 12017 4 1 16 LYS CA   C   2.026 -28.252  -8.973 1.00 . D D . 418 LYS CA   1 1 
        4 12018 4 1 16 LYS CB   C   0.661 -27.912  -9.554 1.00 . D D . 418 LYS CB   1 1 
        4 12019 4 1 16 LYS CD   C  -1.020 -26.182 -10.166 1.00 . D D . 418 LYS CD   1 1 
        4 12020 4 1 16 LYS CE   C  -0.870 -26.510 -11.642 1.00 . D D . 418 LYS CE   1 1 
        4 12021 4 1 16 LYS CG   C   0.255 -26.469  -9.395 1.00 . D D . 418 LYS CG   1 1 
        4 12022 4 1 16 LYS H    H   1.949 -29.827 -10.344 1.00 . D D . 418 LYS H    1 1 
        4 12023 4 1 16 LYS HA   H   2.711 -27.435  -9.148 1.00 . D D . 418 LYS HA   1 1 
        4 12024 4 1 16 LYS HB2  H   0.667 -28.144 -10.608 1.00 . D D . 418 LYS HB2  1 1 
        4 12025 4 1 16 LYS HB3  H  -0.081 -28.525  -9.067 1.00 . D D . 418 LYS HB3  1 1 
        4 12026 4 1 16 LYS HD2  H  -1.820 -26.781  -9.758 1.00 . D D . 418 LYS HD2  1 1 
        4 12027 4 1 16 LYS HD3  H  -1.258 -25.142 -10.061 1.00 . D D . 418 LYS HD3  1 1 
        4 12028 4 1 16 LYS HE2  H  -0.071 -25.915 -12.056 1.00 . D D . 418 LYS HE2  1 1 
        4 12029 4 1 16 LYS HE3  H  -0.619 -27.555 -11.733 1.00 . D D . 418 LYS HE3  1 1 
        4 12030 4 1 16 LYS HG2  H   0.093 -26.261  -8.348 1.00 . D D . 418 LYS HG2  1 1 
        4 12031 4 1 16 LYS HG3  H   1.045 -25.842  -9.775 1.00 . D D . 418 LYS HG3  1 1 
        4 12032 4 1 16 LYS HZ1  H  -2.560 -25.362 -12.064 1.00 . D D . 418 LYS HZ1  1 1 
        4 12033 4 1 16 LYS HZ2  H  -2.792 -27.023 -12.270 1.00 . D D . 418 LYS HZ2  1 1 
        4 12034 4 1 16 LYS HZ3  H  -1.911 -26.147 -13.422 1.00 . D D . 418 LYS HZ3  1 1 
        4 12035 4 1 16 LYS N    N   2.513 -29.428  -9.653 1.00 . D D . 418 LYS N    1 1 
        4 12036 4 1 16 LYS NZ   N  -2.119 -26.243 -12.401 1.00 . D D . 418 LYS NZ   1 1 
        4 12037 4 1 16 LYS O    O   2.512 -27.827  -6.662 1.00 . D D . 418 LYS O    1 1 
        4 12038 4 1 17 PHE C    C   2.408 -30.301  -5.087 1.00 . D D . 419 PHE C    1 1 
        4 12039 4 1 17 PHE CA   C   1.076 -30.076  -5.778 1.00 . D D . 419 PHE CA   1 1 
        4 12040 4 1 17 PHE CB   C   0.269 -31.373  -5.766 1.00 . D D . 419 PHE CB   1 1 
        4 12041 4 1 17 PHE CD1  C  -0.697 -31.798  -3.497 1.00 . D D . 419 PHE CD1  1 1 
        4 12042 4 1 17 PHE CD2  C   1.205 -33.076  -4.164 1.00 . D D . 419 PHE CD2  1 1 
        4 12043 4 1 17 PHE CE1  C  -0.725 -32.466  -2.294 1.00 . D D . 419 PHE CE1  1 1 
        4 12044 4 1 17 PHE CE2  C   1.183 -33.745  -2.960 1.00 . D D . 419 PHE CE2  1 1 
        4 12045 4 1 17 PHE CG   C   0.264 -32.092  -4.446 1.00 . D D . 419 PHE CG   1 1 
        4 12046 4 1 17 PHE CZ   C   0.219 -33.442  -2.022 1.00 . D D . 419 PHE CZ   1 1 
        4 12047 4 1 17 PHE H    H   0.835 -30.161  -7.869 1.00 . D D . 419 PHE H    1 1 
        4 12048 4 1 17 PHE HA   H   0.526 -29.315  -5.243 1.00 . D D . 419 PHE HA   1 1 
        4 12049 4 1 17 PHE HB2  H  -0.755 -31.147  -6.019 1.00 . D D . 419 PHE HB2  1 1 
        4 12050 4 1 17 PHE HB3  H   0.674 -32.041  -6.507 1.00 . D D . 419 PHE HB3  1 1 
        4 12051 4 1 17 PHE HD1  H  -1.433 -31.037  -3.707 1.00 . D D . 419 PHE HD1  1 1 
        4 12052 4 1 17 PHE HD2  H   1.963 -33.314  -4.896 1.00 . D D . 419 PHE HD2  1 1 
        4 12053 4 1 17 PHE HE1  H  -1.486 -32.229  -1.570 1.00 . D D . 419 PHE HE1  1 1 
        4 12054 4 1 17 PHE HE2  H   1.919 -34.506  -2.753 1.00 . D D . 419 PHE HE2  1 1 
        4 12055 4 1 17 PHE HZ   H   0.207 -33.964  -1.077 1.00 . D D . 419 PHE HZ   1 1 
        4 12056 4 1 17 PHE N    N   1.249 -29.630  -7.152 1.00 . D D . 419 PHE N    1 1 
        4 12057 4 1 17 PHE O    O   2.576 -29.902  -3.943 1.00 . D D . 419 PHE O    1 1 
        4 12058 4 1 18 GLU C    C   5.298 -30.004  -4.632 1.00 . D D . 420 GLU C    1 1 
        4 12059 4 1 18 GLU CA   C   4.643 -31.263  -5.182 1.00 . D D . 420 GLU CA   1 1 
        4 12060 4 1 18 GLU CB   C   5.563 -31.943  -6.199 1.00 . D D . 420 GLU CB   1 1 
        4 12061 4 1 18 GLU CD   C   6.047 -34.061  -7.492 1.00 . D D . 420 GLU CD   1 1 
        4 12062 4 1 18 GLU CG   C   5.030 -33.277  -6.691 1.00 . D D . 420 GLU CG   1 1 
        4 12063 4 1 18 GLU H    H   3.128 -31.290  -6.673 1.00 . D D . 420 GLU H    1 1 
        4 12064 4 1 18 GLU HA   H   4.474 -31.944  -4.361 1.00 . D D . 420 GLU HA   1 1 
        4 12065 4 1 18 GLU HB2  H   5.685 -31.292  -7.050 1.00 . D D . 420 GLU HB2  1 1 
        4 12066 4 1 18 GLU HB3  H   6.527 -32.112  -5.741 1.00 . D D . 420 GLU HB3  1 1 
        4 12067 4 1 18 GLU HG2  H   4.733 -33.866  -5.838 1.00 . D D . 420 GLU HG2  1 1 
        4 12068 4 1 18 GLU HG3  H   4.168 -33.093  -7.315 1.00 . D D . 420 GLU HG3  1 1 
        4 12069 4 1 18 GLU N    N   3.338 -30.963  -5.768 1.00 . D D . 420 GLU N    1 1 
        4 12070 4 1 18 GLU O    O   5.931 -30.035  -3.574 1.00 . D D . 420 GLU O    1 1 
        4 12071 4 1 18 GLU OE1  O   6.259 -33.726  -8.680 1.00 . D D . 420 GLU OE1  1 1 
        4 12072 4 1 18 GLU OE2  O   6.646 -35.004  -6.940 1.00 . D D . 420 GLU OE2  1 1 
        4 12073 4 1 19 LYS C    C   4.904 -27.146  -3.613 1.00 . D D . 421 LYS C    1 1 
        4 12074 4 1 19 LYS CA   C   5.630 -27.611  -4.877 1.00 . D D . 421 LYS CA   1 1 
        4 12075 4 1 19 LYS CB   C   5.468 -26.585  -5.988 1.00 . D D . 421 LYS CB   1 1 
        4 12076 4 1 19 LYS CD   C   5.645 -26.119  -8.444 1.00 . D D . 421 LYS CD   1 1 
        4 12077 4 1 19 LYS CE   C   5.752 -26.789  -9.796 1.00 . D D . 421 LYS CE   1 1 
        4 12078 4 1 19 LYS CG   C   5.945 -27.098  -7.330 1.00 . D D . 421 LYS CG   1 1 
        4 12079 4 1 19 LYS H    H   4.587 -28.931  -6.171 1.00 . D D . 421 LYS H    1 1 
        4 12080 4 1 19 LYS HA   H   6.677 -27.734  -4.658 1.00 . D D . 421 LYS HA   1 1 
        4 12081 4 1 19 LYS HB2  H   4.424 -26.318  -6.074 1.00 . D D . 421 LYS HB2  1 1 
        4 12082 4 1 19 LYS HB3  H   6.040 -25.704  -5.738 1.00 . D D . 421 LYS HB3  1 1 
        4 12083 4 1 19 LYS HD2  H   4.642 -25.743  -8.318 1.00 . D D . 421 LYS HD2  1 1 
        4 12084 4 1 19 LYS HD3  H   6.346 -25.302  -8.399 1.00 . D D . 421 LYS HD3  1 1 
        4 12085 4 1 19 LYS HE2  H   6.655 -27.378  -9.817 1.00 . D D . 421 LYS HE2  1 1 
        4 12086 4 1 19 LYS HE3  H   4.896 -27.439  -9.924 1.00 . D D . 421 LYS HE3  1 1 
        4 12087 4 1 19 LYS HG2  H   7.013 -27.258  -7.285 1.00 . D D . 421 LYS HG2  1 1 
        4 12088 4 1 19 LYS HG3  H   5.448 -28.034  -7.542 1.00 . D D . 421 LYS HG3  1 1 
        4 12089 4 1 19 LYS HZ1  H   5.059 -25.070 -10.762 1.00 . D D . 421 LYS HZ1  1 1 
        4 12090 4 1 19 LYS HZ2  H   5.595 -26.274 -11.820 1.00 . D D . 421 LYS HZ2  1 1 
        4 12091 4 1 19 LYS HZ3  H   6.722 -25.335 -10.962 1.00 . D D . 421 LYS HZ3  1 1 
        4 12092 4 1 19 LYS N    N   5.100 -28.890  -5.324 1.00 . D D . 421 LYS N    1 1 
        4 12093 4 1 19 LYS NZ   N   5.781 -25.799 -10.909 1.00 . D D . 421 LYS NZ   1 1 
        4 12094 4 1 19 LYS O    O   5.521 -26.936  -2.564 1.00 . D D . 421 LYS O    1 1 
        4 12095 4 1 20 VAL C    C   2.884 -27.485  -1.388 1.00 . D D . 422 VAL C    1 1 
        4 12096 4 1 20 VAL CA   C   2.746 -26.557  -2.599 1.00 . D D . 422 VAL CA   1 1 
        4 12097 4 1 20 VAL CB   C   1.252 -26.493  -2.972 1.00 . D D . 422 VAL CB   1 1 
        4 12098 4 1 20 VAL CG1  C   0.560 -25.348  -2.258 1.00 . D D . 422 VAL CG1  1 1 
        4 12099 4 1 20 VAL CG2  C   1.064 -26.378  -4.466 1.00 . D D . 422 VAL CG2  1 1 
        4 12100 4 1 20 VAL H    H   3.181 -27.082  -4.627 1.00 . D D . 422 VAL H    1 1 
        4 12101 4 1 20 VAL HA   H   3.064 -25.564  -2.312 1.00 . D D . 422 VAL HA   1 1 
        4 12102 4 1 20 VAL HB   H   0.787 -27.412  -2.647 1.00 . D D . 422 VAL HB   1 1 
        4 12103 4 1 20 VAL HG11 H   1.058 -24.420  -2.500 1.00 . D D . 422 VAL HG11 1 1 
        4 12104 4 1 20 VAL HG12 H   0.597 -25.510  -1.191 1.00 . D D . 422 VAL HG12 1 1 
        4 12105 4 1 20 VAL HG13 H  -0.470 -25.296  -2.580 1.00 . D D . 422 VAL HG13 1 1 
        4 12106 4 1 20 VAL HG21 H   1.678 -25.572  -4.832 1.00 . D D . 422 VAL HG21 1 1 
        4 12107 4 1 20 VAL HG22 H   0.026 -26.173  -4.688 1.00 . D D . 422 VAL HG22 1 1 
        4 12108 4 1 20 VAL HG23 H   1.361 -27.301  -4.942 1.00 . D D . 422 VAL HG23 1 1 
        4 12109 4 1 20 VAL N    N   3.587 -26.989  -3.730 1.00 . D D . 422 VAL N    1 1 
        4 12110 4 1 20 VAL O    O   3.032 -27.023  -0.261 1.00 . D D . 422 VAL O    1 1 
        4 12111 4 1 21 LYS C    C   4.217 -29.665   0.166 1.00 . D D . 423 LYS C    1 1 
        4 12112 4 1 21 LYS CA   C   2.885 -29.778  -0.561 1.00 . D D . 423 LYS CA   1 1 
        4 12113 4 1 21 LYS CB   C   2.668 -31.172  -1.163 1.00 . D D . 423 LYS CB   1 1 
        4 12114 4 1 21 LYS CD   C   4.882 -32.320  -1.351 1.00 . D D . 423 LYS CD   1 1 
        4 12115 4 1 21 LYS CE   C   5.519 -33.682  -1.243 1.00 . D D . 423 LYS CE   1 1 
        4 12116 4 1 21 LYS CG   C   3.552 -32.281  -0.621 1.00 . D D . 423 LYS CG   1 1 
        4 12117 4 1 21 LYS H    H   2.561 -29.096  -2.525 1.00 . D D . 423 LYS H    1 1 
        4 12118 4 1 21 LYS HA   H   2.098 -29.590   0.149 1.00 . D D . 423 LYS HA   1 1 
        4 12119 4 1 21 LYS HB2  H   1.645 -31.458  -0.990 1.00 . D D . 423 LYS HB2  1 1 
        4 12120 4 1 21 LYS HB3  H   2.829 -31.107  -2.229 1.00 . D D . 423 LYS HB3  1 1 
        4 12121 4 1 21 LYS HD2  H   4.718 -32.085  -2.390 1.00 . D D . 423 LYS HD2  1 1 
        4 12122 4 1 21 LYS HD3  H   5.542 -31.586  -0.913 1.00 . D D . 423 LYS HD3  1 1 
        4 12123 4 1 21 LYS HE2  H   5.567 -33.957  -0.201 1.00 . D D . 423 LYS HE2  1 1 
        4 12124 4 1 21 LYS HE3  H   4.894 -34.388  -1.773 1.00 . D D . 423 LYS HE3  1 1 
        4 12125 4 1 21 LYS HG2  H   3.734 -32.106   0.430 1.00 . D D . 423 LYS HG2  1 1 
        4 12126 4 1 21 LYS HG3  H   3.050 -33.228  -0.751 1.00 . D D . 423 LYS HG3  1 1 
        4 12127 4 1 21 LYS HZ1  H   7.501 -33.005  -1.339 1.00 . D D . 423 LYS HZ1  1 1 
        4 12128 4 1 21 LYS HZ2  H   6.852 -33.474  -2.834 1.00 . D D . 423 LYS HZ2  1 1 
        4 12129 4 1 21 LYS HZ3  H   7.307 -34.654  -1.708 1.00 . D D . 423 LYS HZ3  1 1 
        4 12130 4 1 21 LYS N    N   2.766 -28.786  -1.616 1.00 . D D . 423 LYS N    1 1 
        4 12131 4 1 21 LYS NZ   N   6.888 -33.704  -1.823 1.00 . D D . 423 LYS NZ   1 1 
        4 12132 4 1 21 LYS O    O   4.275 -29.817   1.386 1.00 . D D . 423 LYS O    1 1 
        4 12133 4 1 22 GLU C    C   6.569 -27.969   0.936 1.00 . D D . 424 GLU C    1 1 
        4 12134 4 1 22 GLU CA   C   6.583 -29.197   0.031 1.00 . D D . 424 GLU CA   1 1 
        4 12135 4 1 22 GLU CB   C   7.662 -29.047  -1.043 1.00 . D D . 424 GLU CB   1 1 
        4 12136 4 1 22 GLU CD   C   9.390 -30.892  -1.017 1.00 . D D . 424 GLU CD   1 1 
        4 12137 4 1 22 GLU CG   C   9.044 -29.479  -0.583 1.00 . D D . 424 GLU CG   1 1 
        4 12138 4 1 22 GLU H    H   5.170 -29.232  -1.540 1.00 . D D . 424 GLU H    1 1 
        4 12139 4 1 22 GLU HA   H   6.782 -30.078   0.626 1.00 . D D . 424 GLU HA   1 1 
        4 12140 4 1 22 GLU HB2  H   7.388 -29.646  -1.899 1.00 . D D . 424 GLU HB2  1 1 
        4 12141 4 1 22 GLU HB3  H   7.714 -28.011  -1.341 1.00 . D D . 424 GLU HB3  1 1 
        4 12142 4 1 22 GLU HG2  H   9.777 -28.802  -0.996 1.00 . D D . 424 GLU HG2  1 1 
        4 12143 4 1 22 GLU HG3  H   9.079 -29.432   0.496 1.00 . D D . 424 GLU HG3  1 1 
        4 12144 4 1 22 GLU N    N   5.273 -29.351  -0.571 1.00 . D D . 424 GLU N    1 1 
        4 12145 4 1 22 GLU O    O   7.229 -27.929   1.972 1.00 . D D . 424 GLU O    1 1 
        4 12146 4 1 22 GLU OE1  O   8.503 -31.770  -0.930 1.00 . D D . 424 GLU OE1  1 1 
        4 12147 4 1 22 GLU OE2  O  10.543 -31.130  -1.444 1.00 . D D . 424 GLU OE2  1 1 
        4 12148 4 1 23 TYR C    C   4.803 -26.006   2.577 1.00 . D D . 425 TYR C    1 1 
        4 12149 4 1 23 TYR CA   C   5.608 -25.759   1.308 1.00 . D D . 425 TYR CA   1 1 
        4 12150 4 1 23 TYR CB   C   4.929 -24.682   0.453 1.00 . D D . 425 TYR CB   1 1 
        4 12151 4 1 23 TYR CD1  C   5.756 -22.965   2.120 1.00 . D D . 425 TYR CD1  1 1 
        4 12152 4 1 23 TYR CD2  C   3.967 -22.358   0.677 1.00 . D D . 425 TYR CD2  1 1 
        4 12153 4 1 23 TYR CE1  C   5.725 -21.715   2.698 1.00 . D D . 425 TYR CE1  1 1 
        4 12154 4 1 23 TYR CE2  C   3.932 -21.103   1.249 1.00 . D D . 425 TYR CE2  1 1 
        4 12155 4 1 23 TYR CG   C   4.880 -23.312   1.100 1.00 . D D . 425 TYR CG   1 1 
        4 12156 4 1 23 TYR CZ   C   4.814 -20.786   2.258 1.00 . D D . 425 TYR CZ   1 1 
        4 12157 4 1 23 TYR H    H   5.247 -27.100  -0.281 1.00 . D D . 425 TYR H    1 1 
        4 12158 4 1 23 TYR HA   H   6.594 -25.416   1.584 1.00 . D D . 425 TYR HA   1 1 
        4 12159 4 1 23 TYR HB2  H   5.465 -24.587  -0.480 1.00 . D D . 425 TYR HB2  1 1 
        4 12160 4 1 23 TYR HB3  H   3.913 -24.988   0.245 1.00 . D D . 425 TYR HB3  1 1 
        4 12161 4 1 23 TYR HD1  H   6.474 -23.697   2.463 1.00 . D D . 425 TYR HD1  1 1 
        4 12162 4 1 23 TYR HD2  H   3.277 -22.606  -0.114 1.00 . D D . 425 TYR HD2  1 1 
        4 12163 4 1 23 TYR HE1  H   6.415 -21.473   3.493 1.00 . D D . 425 TYR HE1  1 1 
        4 12164 4 1 23 TYR HE2  H   3.209 -20.379   0.910 1.00 . D D . 425 TYR HE2  1 1 
        4 12165 4 1 23 TYR HH   H   5.643 -19.101   2.679 1.00 . D D . 425 TYR HH   1 1 
        4 12166 4 1 23 TYR N    N   5.758 -26.990   0.549 1.00 . D D . 425 TYR N    1 1 
        4 12167 4 1 23 TYR O    O   5.177 -25.538   3.649 1.00 . D D . 425 TYR O    1 1 
        4 12168 4 1 23 TYR OH   O   4.793 -19.531   2.818 1.00 . D D . 425 TYR OH   1 1 
        4 12169 4 1 24 LYS C    C   3.646 -27.889   4.625 1.00 . D D . 426 LYS C    1 1 
        4 12170 4 1 24 LYS CA   C   2.874 -27.036   3.620 1.00 . D D . 426 LYS CA   1 1 
        4 12171 4 1 24 LYS CB   C   1.558 -27.706   3.199 1.00 . D D . 426 LYS CB   1 1 
        4 12172 4 1 24 LYS CD   C   1.388 -30.010   4.200 1.00 . D D . 426 LYS CD   1 1 
        4 12173 4 1 24 LYS CE   C   0.052 -29.642   4.819 1.00 . D D . 426 LYS CE   1 1 
        4 12174 4 1 24 LYS CG   C   1.640 -29.201   2.936 1.00 . D D . 426 LYS CG   1 1 
        4 12175 4 1 24 LYS H    H   3.471 -27.136   1.588 1.00 . D D . 426 LYS H    1 1 
        4 12176 4 1 24 LYS HA   H   2.641 -26.085   4.078 1.00 . D D . 426 LYS HA   1 1 
        4 12177 4 1 24 LYS HB2  H   0.829 -27.546   3.978 1.00 . D D . 426 LYS HB2  1 1 
        4 12178 4 1 24 LYS HB3  H   1.206 -27.227   2.297 1.00 . D D . 426 LYS HB3  1 1 
        4 12179 4 1 24 LYS HD2  H   1.386 -31.059   3.953 1.00 . D D . 426 LYS HD2  1 1 
        4 12180 4 1 24 LYS HD3  H   2.176 -29.804   4.913 1.00 . D D . 426 LYS HD3  1 1 
        4 12181 4 1 24 LYS HE2  H   0.063 -28.591   5.067 1.00 . D D . 426 LYS HE2  1 1 
        4 12182 4 1 24 LYS HE3  H  -0.724 -29.830   4.093 1.00 . D D . 426 LYS HE3  1 1 
        4 12183 4 1 24 LYS HG2  H   0.898 -29.466   2.200 1.00 . D D . 426 LYS HG2  1 1 
        4 12184 4 1 24 LYS HG3  H   2.624 -29.436   2.558 1.00 . D D . 426 LYS HG3  1 1 
        4 12185 4 1 24 LYS HZ1  H  -1.169 -30.173   6.415 1.00 . D D . 426 LYS HZ1  1 1 
        4 12186 4 1 24 LYS HZ2  H   0.490 -30.203   6.781 1.00 . D D . 426 LYS HZ2  1 1 
        4 12187 4 1 24 LYS HZ3  H  -0.205 -31.440   5.835 1.00 . D D . 426 LYS HZ3  1 1 
        4 12188 4 1 24 LYS N    N   3.714 -26.762   2.464 1.00 . D D . 426 LYS N    1 1 
        4 12189 4 1 24 LYS NZ   N  -0.228 -30.420   6.047 1.00 . D D . 426 LYS NZ   1 1 
        4 12190 4 1 24 LYS O    O   3.532 -27.693   5.831 1.00 . D D . 426 LYS O    1 1 
        4 12191 4 1 25 GLU C    C   6.303 -28.796   5.682 1.00 . D D . 427 GLU C    1 1 
        4 12192 4 1 25 GLU CA   C   5.305 -29.658   4.929 1.00 . D D . 427 GLU CA   1 1 
        4 12193 4 1 25 GLU CB   C   6.045 -30.652   4.034 1.00 . D D . 427 GLU CB   1 1 
        4 12194 4 1 25 GLU CD   C   6.787 -32.763   5.175 1.00 . D D . 427 GLU CD   1 1 
        4 12195 4 1 25 GLU CG   C   5.724 -32.103   4.327 1.00 . D D . 427 GLU CG   1 1 
        4 12196 4 1 25 GLU H    H   4.496 -28.922   3.128 1.00 . D D . 427 GLU H    1 1 
        4 12197 4 1 25 GLU HA   H   4.682 -30.190   5.630 1.00 . D D . 427 GLU HA   1 1 
        4 12198 4 1 25 GLU HB2  H   5.791 -30.451   3.003 1.00 . D D . 427 GLU HB2  1 1 
        4 12199 4 1 25 GLU HB3  H   7.109 -30.510   4.164 1.00 . D D . 427 GLU HB3  1 1 
        4 12200 4 1 25 GLU HG2  H   4.783 -32.147   4.853 1.00 . D D . 427 GLU HG2  1 1 
        4 12201 4 1 25 GLU HG3  H   5.640 -32.636   3.393 1.00 . D D . 427 GLU HG3  1 1 
        4 12202 4 1 25 GLU N    N   4.462 -28.809   4.104 1.00 . D D . 427 GLU N    1 1 
        4 12203 4 1 25 GLU O    O   6.492 -28.928   6.893 1.00 . D D . 427 GLU O    1 1 
        4 12204 4 1 25 GLU OE1  O   7.807 -33.228   4.621 1.00 . D D . 427 GLU OE1  1 1 
        4 12205 4 1 25 GLU OE2  O   6.606 -32.823   6.410 1.00 . D D . 427 GLU OE2  1 1 
        4 12206 4 1 26 ALA C    C   7.226 -26.022   6.497 1.00 . D D . 428 ALA C    1 1 
        4 12207 4 1 26 ALA CA   C   7.867 -26.959   5.466 1.00 . D D . 428 ALA CA   1 1 
        4 12208 4 1 26 ALA CB   C   8.480 -26.199   4.305 1.00 . D D . 428 ALA CB   1 1 
        4 12209 4 1 26 ALA H    H   6.735 -27.875   3.975 1.00 . D D . 428 ALA H    1 1 
        4 12210 4 1 26 ALA HA   H   8.651 -27.525   5.946 1.00 . D D . 428 ALA HA   1 1 
        4 12211 4 1 26 ALA HB1  H   7.734 -25.563   3.854 1.00 . D D . 428 ALA HB1  1 1 
        4 12212 4 1 26 ALA HB2  H   8.841 -26.904   3.569 1.00 . D D . 428 ALA HB2  1 1 
        4 12213 4 1 26 ALA HB3  H   9.304 -25.591   4.656 1.00 . D D . 428 ALA HB3  1 1 
        4 12214 4 1 26 ALA N    N   6.909 -27.888   4.938 1.00 . D D . 428 ALA N    1 1 
        4 12215 4 1 26 ALA O    O   7.806 -25.767   7.553 1.00 . D D . 428 ALA O    1 1 
        4 12216 4 1 27 LEU C    C   4.956 -25.411   8.407 1.00 . D D . 429 LEU C    1 1 
        4 12217 4 1 27 LEU CA   C   5.296 -24.663   7.127 1.00 . D D . 429 LEU CA   1 1 
        4 12218 4 1 27 LEU CB   C   4.000 -24.121   6.512 1.00 . D D . 429 LEU CB   1 1 
        4 12219 4 1 27 LEU CD1  C   2.823 -22.742   4.787 1.00 . D D . 429 LEU CD1  1 1 
        4 12220 4 1 27 LEU CD2  C   4.849 -21.847   5.893 1.00 . D D . 429 LEU CD2  1 1 
        4 12221 4 1 27 LEU CG   C   4.171 -23.104   5.384 1.00 . D D . 429 LEU CG   1 1 
        4 12222 4 1 27 LEU H    H   5.628 -25.735   5.320 1.00 . D D . 429 LEU H    1 1 
        4 12223 4 1 27 LEU HA   H   5.940 -23.833   7.372 1.00 . D D . 429 LEU HA   1 1 
        4 12224 4 1 27 LEU HB2  H   3.425 -24.954   6.137 1.00 . D D . 429 LEU HB2  1 1 
        4 12225 4 1 27 LEU HB3  H   3.435 -23.648   7.301 1.00 . D D . 429 LEU HB3  1 1 
        4 12226 4 1 27 LEU HD11 H   2.965 -22.087   3.938 1.00 . D D . 429 LEU HD11 1 1 
        4 12227 4 1 27 LEU HD12 H   2.223 -22.232   5.530 1.00 . D D . 429 LEU HD12 1 1 
        4 12228 4 1 27 LEU HD13 H   2.316 -23.640   4.470 1.00 . D D . 429 LEU HD13 1 1 
        4 12229 4 1 27 LEU HD21 H   4.283 -21.445   6.721 1.00 . D D . 429 LEU HD21 1 1 
        4 12230 4 1 27 LEU HD22 H   4.877 -21.118   5.095 1.00 . D D . 429 LEU HD22 1 1 
        4 12231 4 1 27 LEU HD23 H   5.853 -22.076   6.214 1.00 . D D . 429 LEU HD23 1 1 
        4 12232 4 1 27 LEU HG   H   4.786 -23.531   4.606 1.00 . D D . 429 LEU HG   1 1 
        4 12233 4 1 27 LEU N    N   6.022 -25.531   6.198 1.00 . D D . 429 LEU N    1 1 
        4 12234 4 1 27 LEU O    O   5.021 -24.843   9.499 1.00 . D D . 429 LEU O    1 1 
        4 12235 4 1 28 ASP C    C   5.449 -27.676  10.303 1.00 . D D . 430 ASP C    1 1 
        4 12236 4 1 28 ASP CA   C   4.231 -27.504   9.411 1.00 . D D . 430 ASP CA   1 1 
        4 12237 4 1 28 ASP CB   C   3.687 -28.872   8.975 1.00 . D D . 430 ASP CB   1 1 
        4 12238 4 1 28 ASP CG   C   2.182 -28.854   8.780 1.00 . D D . 430 ASP CG   1 1 
        4 12239 4 1 28 ASP H    H   4.490 -27.052   7.357 1.00 . D D . 430 ASP H    1 1 
        4 12240 4 1 28 ASP HA   H   3.467 -26.989   9.977 1.00 . D D . 430 ASP HA   1 1 
        4 12241 4 1 28 ASP HB2  H   4.150 -29.160   8.044 1.00 . D D . 430 ASP HB2  1 1 
        4 12242 4 1 28 ASP HB3  H   3.924 -29.606   9.732 1.00 . D D . 430 ASP HB3  1 1 
        4 12243 4 1 28 ASP N    N   4.562 -26.672   8.262 1.00 . D D . 430 ASP N    1 1 
        4 12244 4 1 28 ASP O    O   5.349 -27.584  11.523 1.00 . D D . 430 ASP O    1 1 
        4 12245 4 1 28 ASP OD1  O   1.494 -28.228   9.612 1.00 . D D . 430 ASP OD1  1 1 
        4 12246 4 1 28 ASP OD2  O   1.681 -29.483   7.810 1.00 . D D . 430 ASP OD2  1 1 
        4 12247 4 1 29 LEU C    C   8.306 -26.692  11.026 1.00 . D D . 431 LEU C    1 1 
        4 12248 4 1 29 LEU CA   C   7.857 -28.024  10.408 1.00 . D D . 431 LEU CA   1 1 
        4 12249 4 1 29 LEU CB   C   8.936 -28.584   9.475 1.00 . D D . 431 LEU CB   1 1 
        4 12250 4 1 29 LEU CD1  C   9.889 -30.398  10.920 1.00 . D D . 431 LEU CD1  1 1 
        4 12251 4 1 29 LEU CD2  C   7.918 -30.904   9.467 1.00 . D D . 431 LEU CD2  1 1 
        4 12252 4 1 29 LEU CG   C   9.207 -30.093   9.598 1.00 . D D . 431 LEU CG   1 1 
        4 12253 4 1 29 LEU H    H   6.614 -27.929   8.699 1.00 . D D . 431 LEU H    1 1 
        4 12254 4 1 29 LEU HA   H   7.681 -28.740  11.211 1.00 . D D . 431 LEU HA   1 1 
        4 12255 4 1 29 LEU HB2  H   8.640 -28.377   8.457 1.00 . D D . 431 LEU HB2  1 1 
        4 12256 4 1 29 LEU HB3  H   9.856 -28.058   9.675 1.00 . D D . 431 LEU HB3  1 1 
        4 12257 4 1 29 LEU HD11 H   9.317 -29.969  11.729 1.00 . D D . 431 LEU HD11 1 1 
        4 12258 4 1 29 LEU HD12 H  10.888 -29.979  10.917 1.00 . D D . 431 LEU HD12 1 1 
        4 12259 4 1 29 LEU HD13 H   9.951 -31.468  11.054 1.00 . D D . 431 LEU HD13 1 1 
        4 12260 4 1 29 LEU HD21 H   7.207 -30.574  10.211 1.00 . D D . 431 LEU HD21 1 1 
        4 12261 4 1 29 LEU HD22 H   8.130 -31.954   9.621 1.00 . D D . 431 LEU HD22 1 1 
        4 12262 4 1 29 LEU HD23 H   7.497 -30.763   8.482 1.00 . D D . 431 LEU HD23 1 1 
        4 12263 4 1 29 LEU HG   H   9.879 -30.396   8.807 1.00 . D D . 431 LEU HG   1 1 
        4 12264 4 1 29 LEU N    N   6.605 -27.870   9.679 1.00 . D D . 431 LEU N    1 1 
        4 12265 4 1 29 LEU O    O   8.819 -26.674  12.146 1.00 . D D . 431 LEU O    1 1 
        4 12266 4 1 30 LEU C    C   7.677 -24.013  12.118 1.00 . D D . 432 LEU C    1 1 
        4 12267 4 1 30 LEU CA   C   8.439 -24.247  10.822 1.00 . D D . 432 LEU CA   1 1 
        4 12268 4 1 30 LEU CB   C   8.049 -23.128   9.838 1.00 . D D . 432 LEU CB   1 1 
        4 12269 4 1 30 LEU CD1  C   8.744 -21.362   8.197 1.00 . D D . 432 LEU CD1  1 1 
        4 12270 4 1 30 LEU CD2  C  10.486 -22.671   9.410 1.00 . D D . 432 LEU CD2  1 1 
        4 12271 4 1 30 LEU CG   C   9.099 -22.718   8.796 1.00 . D D . 432 LEU CG   1 1 
        4 12272 4 1 30 LEU H    H   7.785 -25.666   9.373 1.00 . D D . 432 LEU H    1 1 
        4 12273 4 1 30 LEU HA   H   9.500 -24.200  11.019 1.00 . D D . 432 LEU HA   1 1 
        4 12274 4 1 30 LEU HB2  H   7.164 -23.448   9.307 1.00 . D D . 432 LEU HB2  1 1 
        4 12275 4 1 30 LEU HB3  H   7.795 -22.253  10.419 1.00 . D D . 432 LEU HB3  1 1 
        4 12276 4 1 30 LEU HD11 H   7.782 -21.423   7.709 1.00 . D D . 432 LEU HD11 1 1 
        4 12277 4 1 30 LEU HD12 H   9.498 -21.077   7.472 1.00 . D D . 432 LEU HD12 1 1 
        4 12278 4 1 30 LEU HD13 H   8.704 -20.623   8.983 1.00 . D D . 432 LEU HD13 1 1 
        4 12279 4 1 30 LEU HD21 H  10.770 -23.658   9.740 1.00 . D D . 432 LEU HD21 1 1 
        4 12280 4 1 30 LEU HD22 H  10.481 -21.997  10.254 1.00 . D D . 432 LEU HD22 1 1 
        4 12281 4 1 30 LEU HD23 H  11.194 -22.317   8.674 1.00 . D D . 432 LEU HD23 1 1 
        4 12282 4 1 30 LEU HG   H   9.106 -23.439   7.986 1.00 . D D . 432 LEU HG   1 1 
        4 12283 4 1 30 LEU N    N   8.122 -25.583  10.293 1.00 . D D . 432 LEU N    1 1 
        4 12284 4 1 30 LEU O    O   8.211 -23.490  13.095 1.00 . D D . 432 LEU O    1 1 
        4 12285 4 1 31 ASP C    C   5.575 -25.545  14.105 1.00 . D D . 433 ASP C    1 1 
        4 12286 4 1 31 ASP CA   C   5.520 -24.293  13.229 1.00 . D D . 433 ASP CA   1 1 
        4 12287 4 1 31 ASP CB   C   4.099 -24.046  12.677 1.00 . D D . 433 ASP CB   1 1 
        4 12288 4 1 31 ASP CG   C   3.017 -23.899  13.736 1.00 . D D . 433 ASP CG   1 1 
        4 12289 4 1 31 ASP H    H   6.094 -24.885  11.287 1.00 . D D . 433 ASP H    1 1 
        4 12290 4 1 31 ASP HA   H   5.833 -23.438  13.807 1.00 . D D . 433 ASP HA   1 1 
        4 12291 4 1 31 ASP HB2  H   4.108 -23.142  12.087 1.00 . D D . 433 ASP HB2  1 1 
        4 12292 4 1 31 ASP HB3  H   3.833 -24.875  12.036 1.00 . D D . 433 ASP HB3  1 1 
        4 12293 4 1 31 ASP N    N   6.425 -24.437  12.099 1.00 . D D . 433 ASP N    1 1 
        4 12294 4 1 31 ASP O    O   4.616 -25.892  14.790 1.00 . D D . 433 ASP O    1 1 
        4 12295 4 1 31 ASP OD1  O   3.170 -23.021  14.619 1.00 . D D . 433 ASP OD1  1 1 
        4 12296 4 1 31 ASP OD2  O   2.035 -24.674  13.710 1.00 . D D . 433 ASP OD2  1 1 
        4 12297 4 1 32 TYR C    C   8.088 -27.418  15.782 1.00 . D D . 434 TYR C    1 1 
        4 12298 4 1 32 TYR CA   C   6.843 -27.420  14.909 1.00 . D D . 434 TYR CA   1 1 
        4 12299 4 1 32 TYR CB   C   6.854 -28.649  14.006 1.00 . D D . 434 TYR CB   1 1 
        4 12300 4 1 32 TYR CD1  C   5.765 -30.393  15.444 1.00 . D D . 434 TYR CD1  1 1 
        4 12301 4 1 32 TYR CD2  C   8.078 -30.655  14.915 1.00 . D D . 434 TYR CD2  1 1 
        4 12302 4 1 32 TYR CE1  C   5.802 -31.536  16.195 1.00 . D D . 434 TYR CE1  1 1 
        4 12303 4 1 32 TYR CE2  C   8.115 -31.810  15.659 1.00 . D D . 434 TYR CE2  1 1 
        4 12304 4 1 32 TYR CG   C   6.899 -29.927  14.793 1.00 . D D . 434 TYR CG   1 1 
        4 12305 4 1 32 TYR CZ   C   6.975 -32.246  16.301 1.00 . D D . 434 TYR CZ   1 1 
        4 12306 4 1 32 TYR H    H   7.504 -25.874  13.637 1.00 . D D . 434 TYR H    1 1 
        4 12307 4 1 32 TYR HA   H   5.978 -27.477  15.551 1.00 . D D . 434 TYR HA   1 1 
        4 12308 4 1 32 TYR HB2  H   5.959 -28.657  13.400 1.00 . D D . 434 TYR HB2  1 1 
        4 12309 4 1 32 TYR HB3  H   7.723 -28.617  13.366 1.00 . D D . 434 TYR HB3  1 1 
        4 12310 4 1 32 TYR HD1  H   4.833 -29.847  15.358 1.00 . D D . 434 TYR HD1  1 1 
        4 12311 4 1 32 TYR HD2  H   8.978 -30.310  14.412 1.00 . D D . 434 TYR HD2  1 1 
        4 12312 4 1 32 TYR HE1  H   4.901 -31.875  16.684 1.00 . D D . 434 TYR HE1  1 1 
        4 12313 4 1 32 TYR HE2  H   9.029 -32.365  15.726 1.00 . D D . 434 TYR HE2  1 1 
        4 12314 4 1 32 TYR HH   H   6.255 -33.935  16.870 1.00 . D D . 434 TYR HH   1 1 
        4 12315 4 1 32 TYR N    N   6.723 -26.211  14.130 1.00 . D D . 434 TYR N    1 1 
        4 12316 4 1 32 TYR O    O   7.986 -27.389  17.008 1.00 . D D . 434 TYR O    1 1 
        4 12317 4 1 32 TYR OH   O   7.014 -33.381  17.075 1.00 . D D . 434 TYR OH   1 1 
        4 12318 4 1 33 VAL C    C  10.826 -26.257  16.671 1.00 . D D . 435 VAL C    1 1 
        4 12319 4 1 33 VAL CA   C  10.502 -27.528  15.896 1.00 . D D . 435 VAL CA   1 1 
        4 12320 4 1 33 VAL CB   C  11.645 -27.881  14.946 1.00 . D D . 435 VAL CB   1 1 
        4 12321 4 1 33 VAL CG1  C  11.627 -29.372  14.648 1.00 . D D . 435 VAL CG1  1 1 
        4 12322 4 1 33 VAL CG2  C  11.527 -27.094  13.658 1.00 . D D . 435 VAL CG2  1 1 
        4 12323 4 1 33 VAL H    H   9.302 -27.335  14.175 1.00 . D D . 435 VAL H    1 1 
        4 12324 4 1 33 VAL HA   H  10.397 -28.341  16.599 1.00 . D D . 435 VAL HA   1 1 
        4 12325 4 1 33 VAL HB   H  12.574 -27.626  15.419 1.00 . D D . 435 VAL HB   1 1 
        4 12326 4 1 33 VAL HG11 H  12.307 -29.588  13.829 1.00 . D D . 435 VAL HG11 1 1 
        4 12327 4 1 33 VAL HG12 H  10.629 -29.672  14.375 1.00 . D D . 435 VAL HG12 1 1 
        4 12328 4 1 33 VAL HG13 H  11.940 -29.914  15.527 1.00 . D D . 435 VAL HG13 1 1 
        4 12329 4 1 33 VAL HG21 H  12.389 -27.291  13.040 1.00 . D D . 435 VAL HG21 1 1 
        4 12330 4 1 33 VAL HG22 H  11.472 -26.039  13.879 1.00 . D D . 435 VAL HG22 1 1 
        4 12331 4 1 33 VAL HG23 H  10.633 -27.402  13.132 1.00 . D D . 435 VAL HG23 1 1 
        4 12332 4 1 33 VAL N    N   9.261 -27.430  15.159 1.00 . D D . 435 VAL N    1 1 
        4 12333 4 1 33 VAL O    O  10.275 -25.189  16.398 1.00 . D D . 435 VAL O    1 1 
        4 12334 4 1 34 GLN C    C  12.531 -24.057  17.764 1.00 . D D . 436 GLN C    1 1 
        4 12335 4 1 34 GLN CA   C  12.088 -25.292  18.539 1.00 . D D . 436 GLN CA   1 1 
        4 12336 4 1 34 GLN CB   C  13.226 -25.706  19.467 1.00 . D D . 436 GLN CB   1 1 
        4 12337 4 1 34 GLN CD   C  14.167 -27.387  21.074 1.00 . D D . 436 GLN CD   1 1 
        4 12338 4 1 34 GLN CG   C  12.999 -27.017  20.186 1.00 . D D . 436 GLN CG   1 1 
        4 12339 4 1 34 GLN H    H  12.109 -27.281  17.811 1.00 . D D . 436 GLN H    1 1 
        4 12340 4 1 34 GLN HA   H  11.224 -25.040  19.134 1.00 . D D . 436 GLN HA   1 1 
        4 12341 4 1 34 GLN HB2  H  14.132 -25.791  18.893 1.00 . D D . 436 GLN HB2  1 1 
        4 12342 4 1 34 GLN HB3  H  13.359 -24.934  20.213 1.00 . D D . 436 GLN HB3  1 1 
        4 12343 4 1 34 GLN HE21 H  12.930 -28.216  22.385 1.00 . D D . 436 GLN HE21 1 1 
        4 12344 4 1 34 GLN HE22 H  14.613 -28.262  22.796 1.00 . D D . 436 GLN HE22 1 1 
        4 12345 4 1 34 GLN HG2  H  12.107 -26.939  20.791 1.00 . D D . 436 GLN HG2  1 1 
        4 12346 4 1 34 GLN HG3  H  12.870 -27.793  19.445 1.00 . D D . 436 GLN HG3  1 1 
        4 12347 4 1 34 GLN N    N  11.712 -26.396  17.657 1.00 . D D . 436 GLN N    1 1 
        4 12348 4 1 34 GLN NE2  N  13.874 -28.021  22.194 1.00 . D D . 436 GLN NE2  1 1 
        4 12349 4 1 34 GLN O    O  13.120 -24.160  16.688 1.00 . D D . 436 GLN O    1 1 
        4 12350 4 1 34 GLN OE1  O  15.319 -27.080  20.766 1.00 . D D . 436 GLN OE1  1 1 
        4 12351 4 1 35 PRO C    C  14.250 -21.534  17.623 1.00 . D D . 437 PRO C    1 1 
        4 12352 4 1 35 PRO CA   C  12.731 -21.612  17.726 1.00 . D D . 437 PRO CA   1 1 
        4 12353 4 1 35 PRO CB   C  12.201 -20.538  18.686 1.00 . D D . 437 PRO CB   1 1 
        4 12354 4 1 35 PRO CD   C  11.626 -22.655  19.627 1.00 . D D . 437 PRO CD   1 1 
        4 12355 4 1 35 PRO CG   C  11.993 -21.242  19.981 1.00 . D D . 437 PRO CG   1 1 
        4 12356 4 1 35 PRO HA   H  12.293 -21.482  16.748 1.00 . D D . 437 PRO HA   1 1 
        4 12357 4 1 35 PRO HB2  H  12.929 -19.745  18.780 1.00 . D D . 437 PRO HB2  1 1 
        4 12358 4 1 35 PRO HB3  H  11.274 -20.138  18.303 1.00 . D D . 437 PRO HB3  1 1 
        4 12359 4 1 35 PRO HD2  H  11.994 -23.340  20.377 1.00 . D D . 437 PRO HD2  1 1 
        4 12360 4 1 35 PRO HD3  H  10.557 -22.751  19.514 1.00 . D D . 437 PRO HD3  1 1 
        4 12361 4 1 35 PRO HG2  H  12.907 -21.223  20.559 1.00 . D D . 437 PRO HG2  1 1 
        4 12362 4 1 35 PRO HG3  H  11.191 -20.775  20.531 1.00 . D D . 437 PRO HG3  1 1 
        4 12363 4 1 35 PRO N    N  12.311 -22.869  18.340 1.00 . D D . 437 PRO N    1 1 
        4 12364 4 1 35 PRO O    O  14.795 -20.911  16.715 1.00 . D D . 437 PRO O    1 1 
        4 12365 4 1 36 ASP C    C  16.970 -23.051  17.415 1.00 . D D . 438 ASP C    1 1 
        4 12366 4 1 36 ASP CA   C  16.389 -22.220  18.544 1.00 . D D . 438 ASP CA   1 1 
        4 12367 4 1 36 ASP CB   C  16.936 -22.707  19.881 1.00 . D D . 438 ASP CB   1 1 
        4 12368 4 1 36 ASP CG   C  16.653 -21.738  21.010 1.00 . D D . 438 ASP CG   1 1 
        4 12369 4 1 36 ASP H    H  14.444 -22.725  19.218 1.00 . D D . 438 ASP H    1 1 
        4 12370 4 1 36 ASP HA   H  16.700 -21.197  18.400 1.00 . D D . 438 ASP HA   1 1 
        4 12371 4 1 36 ASP HB2  H  16.485 -23.656  20.121 1.00 . D D . 438 ASP HB2  1 1 
        4 12372 4 1 36 ASP HB3  H  18.004 -22.833  19.797 1.00 . D D . 438 ASP HB3  1 1 
        4 12373 4 1 36 ASP N    N  14.933 -22.228  18.528 1.00 . D D . 438 ASP N    1 1 
        4 12374 4 1 36 ASP O    O  18.051 -22.740  16.915 1.00 . D D . 438 ASP O    1 1 
        4 12375 4 1 36 ASP OD1  O  17.161 -20.600  20.961 1.00 . D D . 438 ASP OD1  1 1 
        4 12376 4 1 36 ASP OD2  O  15.932 -22.108  21.952 1.00 . D D . 438 ASP OD2  1 1 
        4 12377 4 1 37 VAL C    C  16.670 -24.056  14.603 1.00 . D D . 439 VAL C    1 1 
        4 12378 4 1 37 VAL CA   C  16.742 -24.893  15.869 1.00 . D D . 439 VAL CA   1 1 
        4 12379 4 1 37 VAL CB   C  15.955 -26.209  15.636 1.00 . D D . 439 VAL CB   1 1 
        4 12380 4 1 37 VAL CG1  C  15.618 -26.917  16.919 1.00 . D D . 439 VAL CG1  1 1 
        4 12381 4 1 37 VAL CG2  C  14.716 -25.979  14.794 1.00 . D D . 439 VAL CG2  1 1 
        4 12382 4 1 37 VAL H    H  15.415 -24.326  17.422 1.00 . D D . 439 VAL H    1 1 
        4 12383 4 1 37 VAL HA   H  17.777 -25.142  16.061 1.00 . D D . 439 VAL HA   1 1 
        4 12384 4 1 37 VAL HB   H  16.591 -26.871  15.088 1.00 . D D . 439 VAL HB   1 1 
        4 12385 4 1 37 VAL HG11 H  16.510 -27.040  17.511 1.00 . D D . 439 VAL HG11 1 1 
        4 12386 4 1 37 VAL HG12 H  15.210 -27.887  16.674 1.00 . D D . 439 VAL HG12 1 1 
        4 12387 4 1 37 VAL HG13 H  14.889 -26.347  17.463 1.00 . D D . 439 VAL HG13 1 1 
        4 12388 4 1 37 VAL HG21 H  15.020 -25.692  13.798 1.00 . D D . 439 VAL HG21 1 1 
        4 12389 4 1 37 VAL HG22 H  14.117 -25.195  15.232 1.00 . D D . 439 VAL HG22 1 1 
        4 12390 4 1 37 VAL HG23 H  14.142 -26.891  14.744 1.00 . D D . 439 VAL HG23 1 1 
        4 12391 4 1 37 VAL N    N  16.260 -24.096  16.987 1.00 . D D . 439 VAL N    1 1 
        4 12392 4 1 37 VAL O    O  17.436 -24.256  13.677 1.00 . D D . 439 VAL O    1 1 
        4 12393 4 1 38 LYS C    C  16.743 -21.227  13.396 1.00 . D D . 440 LYS C    1 1 
        4 12394 4 1 38 LYS CA   C  15.582 -22.204  13.455 1.00 . D D . 440 LYS CA   1 1 
        4 12395 4 1 38 LYS CB   C  14.247 -21.463  13.552 1.00 . D D . 440 LYS CB   1 1 
        4 12396 4 1 38 LYS CD   C  11.732 -21.660  13.758 1.00 . D D . 440 LYS CD   1 1 
        4 12397 4 1 38 LYS CE   C  11.354 -21.123  12.385 1.00 . D D . 440 LYS CE   1 1 
        4 12398 4 1 38 LYS CG   C  13.064 -22.399  13.736 1.00 . D D . 440 LYS CG   1 1 
        4 12399 4 1 38 LYS H    H  15.165 -22.986  15.374 1.00 . D D . 440 LYS H    1 1 
        4 12400 4 1 38 LYS HA   H  15.588 -22.807  12.559 1.00 . D D . 440 LYS HA   1 1 
        4 12401 4 1 38 LYS HB2  H  14.280 -20.787  14.393 1.00 . D D . 440 LYS HB2  1 1 
        4 12402 4 1 38 LYS HB3  H  14.091 -20.895  12.647 1.00 . D D . 440 LYS HB3  1 1 
        4 12403 4 1 38 LYS HD2  H  10.961 -22.341  14.087 1.00 . D D . 440 LYS HD2  1 1 
        4 12404 4 1 38 LYS HD3  H  11.801 -20.833  14.450 1.00 . D D . 440 LYS HD3  1 1 
        4 12405 4 1 38 LYS HE2  H  11.591 -21.879  11.651 1.00 . D D . 440 LYS HE2  1 1 
        4 12406 4 1 38 LYS HE3  H  10.292 -20.928  12.370 1.00 . D D . 440 LYS HE3  1 1 
        4 12407 4 1 38 LYS HG2  H  13.054 -23.110  12.923 1.00 . D D . 440 LYS HG2  1 1 
        4 12408 4 1 38 LYS HG3  H  13.185 -22.927  14.671 1.00 . D D . 440 LYS HG3  1 1 
        4 12409 4 1 38 LYS HZ1  H  11.865 -19.124  12.727 1.00 . D D . 440 LYS HZ1  1 1 
        4 12410 4 1 38 LYS HZ2  H  11.788 -19.541  11.082 1.00 . D D . 440 LYS HZ2  1 1 
        4 12411 4 1 38 LYS HZ3  H  13.102 -20.044  12.022 1.00 . D D . 440 LYS HZ3  1 1 
        4 12412 4 1 38 LYS N    N  15.751 -23.091  14.595 1.00 . D D . 440 LYS N    1 1 
        4 12413 4 1 38 LYS NZ   N  12.079 -19.873  12.033 1.00 . D D . 440 LYS NZ   1 1 
        4 12414 4 1 38 LYS O    O  17.242 -20.901  12.323 1.00 . D D . 440 LYS O    1 1 
        4 12415 4 1 39 LYS C    C  19.617 -20.720  14.263 1.00 . D D . 441 LYS C    1 1 
        4 12416 4 1 39 LYS CA   C  18.370 -19.945  14.676 1.00 . D D . 441 LYS CA   1 1 
        4 12417 4 1 39 LYS CB   C  18.523 -19.444  16.112 1.00 . D D . 441 LYS CB   1 1 
        4 12418 4 1 39 LYS CD   C  17.375 -18.615  18.182 1.00 . D D . 441 LYS CD   1 1 
        4 12419 4 1 39 LYS CE   C  16.039 -18.238  18.797 1.00 . D D . 441 LYS CE   1 1 
        4 12420 4 1 39 LYS CG   C  17.256 -18.831  16.684 1.00 . D D . 441 LYS CG   1 1 
        4 12421 4 1 39 LYS H    H  16.754 -21.112  15.390 1.00 . D D . 441 LYS H    1 1 
        4 12422 4 1 39 LYS HA   H  18.230 -19.108  14.010 1.00 . D D . 441 LYS HA   1 1 
        4 12423 4 1 39 LYS HB2  H  18.812 -20.273  16.742 1.00 . D D . 441 LYS HB2  1 1 
        4 12424 4 1 39 LYS HB3  H  19.304 -18.697  16.138 1.00 . D D . 441 LYS HB3  1 1 
        4 12425 4 1 39 LYS HD2  H  17.726 -19.525  18.641 1.00 . D D . 441 LYS HD2  1 1 
        4 12426 4 1 39 LYS HD3  H  18.083 -17.818  18.366 1.00 . D D . 441 LYS HD3  1 1 
        4 12427 4 1 39 LYS HE2  H  15.739 -17.273  18.417 1.00 . D D . 441 LYS HE2  1 1 
        4 12428 4 1 39 LYS HE3  H  15.307 -18.979  18.513 1.00 . D D . 441 LYS HE3  1 1 
        4 12429 4 1 39 LYS HG2  H  17.082 -17.877  16.205 1.00 . D D . 441 LYS HG2  1 1 
        4 12430 4 1 39 LYS HG3  H  16.426 -19.492  16.488 1.00 . D D . 441 LYS HG3  1 1 
        4 12431 4 1 39 LYS HZ1  H  16.471 -19.079  20.665 1.00 . D D . 441 LYS HZ1  1 1 
        4 12432 4 1 39 LYS HZ2  H  15.167 -17.992  20.681 1.00 . D D . 441 LYS HZ2  1 1 
        4 12433 4 1 39 LYS HZ3  H  16.756 -17.407  20.576 1.00 . D D . 441 LYS HZ3  1 1 
        4 12434 4 1 39 LYS N    N  17.209 -20.820  14.570 1.00 . D D . 441 LYS N    1 1 
        4 12435 4 1 39 LYS NZ   N  16.113 -18.173  20.282 1.00 . D D . 441 LYS NZ   1 1 
        4 12436 4 1 39 LYS O    O  20.449 -20.240  13.490 1.00 . D D . 441 LYS O    1 1 
        4 12437 4 1 40 ALA C    C  20.757 -23.248  12.969 1.00 . D D . 442 ALA C    1 1 
        4 12438 4 1 40 ALA CA   C  20.829 -22.812  14.428 1.00 . D D . 442 ALA CA   1 1 
        4 12439 4 1 40 ALA CB   C  20.850 -24.017  15.348 1.00 . D D . 442 ALA CB   1 1 
        4 12440 4 1 40 ALA H    H  19.037 -22.261  15.402 1.00 . D D . 442 ALA H    1 1 
        4 12441 4 1 40 ALA HA   H  21.741 -22.253  14.583 1.00 . D D . 442 ALA HA   1 1 
        4 12442 4 1 40 ALA HB1  H  20.882 -23.686  16.375 1.00 . D D . 442 ALA HB1  1 1 
        4 12443 4 1 40 ALA HB2  H  21.723 -24.615  15.132 1.00 . D D . 442 ALA HB2  1 1 
        4 12444 4 1 40 ALA HB3  H  19.958 -24.608  15.186 1.00 . D D . 442 ALA HB3  1 1 
        4 12445 4 1 40 ALA N    N  19.715 -21.946  14.761 1.00 . D D . 442 ALA N    1 1 
        4 12446 4 1 40 ALA O    O  21.774 -23.553  12.353 1.00 . D D . 442 ALA O    1 1 
        4 12447 4 1 41 CYS C    C  19.787 -22.470  10.185 1.00 . D D . 443 CYS C    1 1 
        4 12448 4 1 41 CYS CA   C  19.347 -23.642  11.029 1.00 . D D . 443 CYS CA   1 1 
        4 12449 4 1 41 CYS CB   C  17.887 -23.960  10.733 1.00 . D D . 443 CYS CB   1 1 
        4 12450 4 1 41 CYS H    H  18.760 -23.194  13.012 1.00 . D D . 443 CYS H    1 1 
        4 12451 4 1 41 CYS HA   H  19.955 -24.501  10.790 1.00 . D D . 443 CYS HA   1 1 
        4 12452 4 1 41 CYS HB2  H  17.611 -24.857  11.263 1.00 . D D . 443 CYS HB2  1 1 
        4 12453 4 1 41 CYS HB3  H  17.269 -23.145  11.070 1.00 . D D . 443 CYS HB3  1 1 
        4 12454 4 1 41 CYS HG   H  16.461 -24.976   8.872 1.00 . D D . 443 CYS HG   1 1 
        4 12455 4 1 41 CYS N    N  19.545 -23.320  12.434 1.00 . D D . 443 CYS N    1 1 
        4 12456 4 1 41 CYS O    O  20.396 -22.643   9.122 1.00 . D D . 443 CYS O    1 1 
        4 12457 4 1 41 CYS SG   S  17.552 -24.229   8.979 1.00 . D D . 443 CYS SG   1 1 
        4 12458 4 1 42 CYS C    C  21.360 -20.037   9.779 1.00 . D D . 444 CYS C    1 1 
        4 12459 4 1 42 CYS CA   C  19.854 -20.045  10.035 1.00 . D D . 444 CYS CA   1 1 
        4 12460 4 1 42 CYS CB   C  19.453 -18.850  10.907 1.00 . D D . 444 CYS CB   1 1 
        4 12461 4 1 42 CYS H    H  18.859 -21.239  11.454 1.00 . D D . 444 CYS H    1 1 
        4 12462 4 1 42 CYS HA   H  19.333 -19.989   9.094 1.00 . D D . 444 CYS HA   1 1 
        4 12463 4 1 42 CYS HB2  H  18.415 -18.951  11.184 1.00 . D D . 444 CYS HB2  1 1 
        4 12464 4 1 42 CYS HB3  H  20.060 -18.849  11.802 1.00 . D D . 444 CYS HB3  1 1 
        4 12465 4 1 42 CYS HG   H  18.762 -17.178   9.118 1.00 . D D . 444 CYS HG   1 1 
        4 12466 4 1 42 CYS N    N  19.464 -21.281  10.677 1.00 . D D . 444 CYS N    1 1 
        4 12467 4 1 42 CYS O    O  21.823 -19.612   8.722 1.00 . D D . 444 CYS O    1 1 
        4 12468 4 1 42 CYS SG   S  19.650 -17.243  10.107 1.00 . D D . 444 CYS SG   1 1 
        4 12469 4 1 43 GLN C    C  24.023 -22.014  10.073 1.00 . D D . 445 GLN C    1 1 
        4 12470 4 1 43 GLN CA   C  23.565 -20.647  10.592 1.00 . D D . 445 GLN CA   1 1 
        4 12471 4 1 43 GLN CB   C  24.246 -20.353  11.932 1.00 . D D . 445 GLN CB   1 1 
        4 12472 4 1 43 GLN CD   C  24.741 -21.157  14.291 1.00 . D D . 445 GLN CD   1 1 
        4 12473 4 1 43 GLN CG   C  23.978 -21.404  13.001 1.00 . D D . 445 GLN CG   1 1 
        4 12474 4 1 43 GLN H    H  21.694 -20.889  11.561 1.00 . D D . 445 GLN H    1 1 
        4 12475 4 1 43 GLN HA   H  23.858 -19.893   9.877 1.00 . D D . 445 GLN HA   1 1 
        4 12476 4 1 43 GLN HB2  H  25.312 -20.296  11.774 1.00 . D D . 445 GLN HB2  1 1 
        4 12477 4 1 43 GLN HB3  H  23.894 -19.401  12.299 1.00 . D D . 445 GLN HB3  1 1 
        4 12478 4 1 43 GLN HE21 H  26.228 -20.289  13.292 1.00 . D D . 445 GLN HE21 1 1 
        4 12479 4 1 43 GLN HE22 H  26.421 -20.379  15.011 1.00 . D D . 445 GLN HE22 1 1 
        4 12480 4 1 43 GLN HG2  H  22.922 -21.412  13.225 1.00 . D D . 445 GLN HG2  1 1 
        4 12481 4 1 43 GLN HG3  H  24.266 -22.371  12.614 1.00 . D D . 445 GLN HG3  1 1 
        4 12482 4 1 43 GLN N    N  22.116 -20.578  10.728 1.00 . D D . 445 GLN N    1 1 
        4 12483 4 1 43 GLN NE2  N  25.912 -20.546  14.189 1.00 . D D . 445 GLN NE2  1 1 
        4 12484 4 1 43 GLN O    O  25.222 -22.256   9.932 1.00 . D D . 445 GLN O    1 1 
        4 12485 4 1 43 GLN OE1  O  24.284 -21.524  15.374 1.00 . D D . 445 GLN OE1  1 1 
        4 12486 4 1 44 ARG C    C  23.398 -24.260   7.766 1.00 . D D . 446 ARG C    1 1 
        4 12487 4 1 44 ARG CA   C  23.416 -24.230   9.284 1.00 . D D . 446 ARG CA   1 1 
        4 12488 4 1 44 ARG CB   C  22.464 -25.285   9.851 1.00 . D D . 446 ARG CB   1 1 
        4 12489 4 1 44 ARG CD   C  21.933 -27.245   8.382 1.00 . D D . 446 ARG CD   1 1 
        4 12490 4 1 44 ARG CG   C  22.839 -26.715   9.474 1.00 . D D . 446 ARG CG   1 1 
        4 12491 4 1 44 ARG CZ   C  22.101 -28.484   6.250 1.00 . D D . 446 ARG CZ   1 1 
        4 12492 4 1 44 ARG H    H  22.135 -22.646   9.860 1.00 . D D . 446 ARG H    1 1 
        4 12493 4 1 44 ARG HA   H  24.408 -24.464   9.617 1.00 . D D . 446 ARG HA   1 1 
        4 12494 4 1 44 ARG HB2  H  22.460 -25.210  10.928 1.00 . D D . 446 ARG HB2  1 1 
        4 12495 4 1 44 ARG HB3  H  21.469 -25.090   9.481 1.00 . D D . 446 ARG HB3  1 1 
        4 12496 4 1 44 ARG HD2  H  21.267 -27.975   8.812 1.00 . D D . 446 ARG HD2  1 1 
        4 12497 4 1 44 ARG HD3  H  21.359 -26.420   8.001 1.00 . D D . 446 ARG HD3  1 1 
        4 12498 4 1 44 ARG HE   H  23.661 -27.841   7.331 1.00 . D D . 446 ARG HE   1 1 
        4 12499 4 1 44 ARG HG2  H  23.852 -26.732   9.122 1.00 . D D . 446 ARG HG2  1 1 
        4 12500 4 1 44 ARG HG3  H  22.744 -27.344  10.344 1.00 . D D . 446 ARG HG3  1 1 
        4 12501 4 1 44 ARG HH11 H  20.202 -28.160   6.870 1.00 . D D . 446 ARG HH11 1 1 
        4 12502 4 1 44 ARG HH12 H  20.341 -29.015   5.363 1.00 . D D . 446 ARG HH12 1 1 
        4 12503 4 1 44 ARG HH21 H  23.861 -28.984   5.380 1.00 . D D . 446 ARG HH21 1 1 
        4 12504 4 1 44 ARG HH22 H  22.437 -29.491   4.523 1.00 . D D . 446 ARG HH22 1 1 
        4 12505 4 1 44 ARG N    N  23.078 -22.901   9.775 1.00 . D D . 446 ARG N    1 1 
        4 12506 4 1 44 ARG NE   N  22.672 -27.872   7.289 1.00 . D D . 446 ARG NE   1 1 
        4 12507 4 1 44 ARG NH1  N  20.777 -28.557   6.160 1.00 . D D . 446 ARG NH1  1 1 
        4 12508 4 1 44 ARG NH2  N  22.858 -29.031   5.309 1.00 . D D . 446 ARG NH2  1 1 
        4 12509 4 1 44 ARG O    O  24.339 -24.740   7.145 1.00 . D D . 446 ARG O    1 1 
        4 12510 4 1 45 ASN C    C  21.304 -22.620   5.210 1.00 . D D . 447 ASN C    1 1 
        4 12511 4 1 45 ASN CA   C  22.214 -23.740   5.713 1.00 . D D . 447 ASN CA   1 1 
        4 12512 4 1 45 ASN CB   C  21.705 -25.104   5.221 1.00 . D D . 447 ASN CB   1 1 
        4 12513 4 1 45 ASN CG   C  20.219 -25.371   5.479 1.00 . D D . 447 ASN CG   1 1 
        4 12514 4 1 45 ASN H    H  21.614 -23.350   7.718 1.00 . D D . 447 ASN H    1 1 
        4 12515 4 1 45 ASN HA   H  23.203 -23.577   5.312 1.00 . D D . 447 ASN HA   1 1 
        4 12516 4 1 45 ASN HB2  H  21.876 -25.176   4.159 1.00 . D D . 447 ASN HB2  1 1 
        4 12517 4 1 45 ASN HB3  H  22.275 -25.877   5.719 1.00 . D D . 447 ASN HB3  1 1 
        4 12518 4 1 45 ASN HD21 H  20.244 -24.347   7.179 1.00 . D D . 447 ASN HD21 1 1 
        4 12519 4 1 45 ASN HD22 H  18.724 -25.039   6.746 1.00 . D D . 447 ASN HD22 1 1 
        4 12520 4 1 45 ASN N    N  22.330 -23.740   7.173 1.00 . D D . 447 ASN N    1 1 
        4 12521 4 1 45 ASN ND2  N  19.677 -24.868   6.580 1.00 . D D . 447 ASN ND2  1 1 
        4 12522 4 1 45 ASN O    O  20.814 -22.669   4.084 1.00 . D D . 447 ASN O    1 1 
        4 12523 4 1 45 ASN OD1  O  19.566 -26.054   4.691 1.00 . D D . 447 ASN OD1  1 1 
        4 12524 4 1 46 GLN C    C  21.133 -19.249   5.280 1.00 . D D . 448 GLN C    1 1 
        4 12525 4 1 46 GLN CA   C  20.287 -20.462   5.633 1.00 . D D . 448 GLN CA   1 1 
        4 12526 4 1 46 GLN CB   C  19.352 -20.125   6.788 1.00 . D D . 448 GLN CB   1 1 
        4 12527 4 1 46 GLN CD   C  17.193 -19.051   7.560 1.00 . D D . 448 GLN CD   1 1 
        4 12528 4 1 46 GLN CG   C  18.137 -19.297   6.399 1.00 . D D . 448 GLN CG   1 1 
        4 12529 4 1 46 GLN H    H  21.692 -21.502   6.823 1.00 . D D . 448 GLN H    1 1 
        4 12530 4 1 46 GLN HA   H  19.709 -20.755   4.771 1.00 . D D . 448 GLN HA   1 1 
        4 12531 4 1 46 GLN HB2  H  19.011 -21.040   7.240 1.00 . D D . 448 GLN HB2  1 1 
        4 12532 4 1 46 GLN HB3  H  19.920 -19.562   7.512 1.00 . D D . 448 GLN HB3  1 1 
        4 12533 4 1 46 GLN HE21 H  16.158 -20.683   7.102 1.00 . D D . 448 GLN HE21 1 1 
        4 12534 4 1 46 GLN HE22 H  15.584 -19.793   8.472 1.00 . D D . 448 GLN HE22 1 1 
        4 12535 4 1 46 GLN HG2  H  18.476 -18.343   6.028 1.00 . D D . 448 GLN HG2  1 1 
        4 12536 4 1 46 GLN HG3  H  17.600 -19.817   5.620 1.00 . D D . 448 GLN HG3  1 1 
        4 12537 4 1 46 GLN N    N  21.154 -21.572   6.006 1.00 . D D . 448 GLN N    1 1 
        4 12538 4 1 46 GLN NE2  N  16.214 -19.930   7.728 1.00 . D D . 448 GLN NE2  1 1 
        4 12539 4 1 46 GLN O    O  22.347 -19.254   5.487 1.00 . D D . 448 GLN O    1 1 
        4 12540 4 1 46 GLN OE1  O  17.333 -18.068   8.289 1.00 . D D . 448 GLN OE1  1 1 
        4 12541 4 1 47 ILE C    C  20.356 -15.796   4.691 1.00 . D D . 449 ILE C    1 1 
        4 12542 4 1 47 ILE CA   C  21.201 -17.018   4.343 1.00 . D D . 449 ILE CA   1 1 
        4 12543 4 1 47 ILE CB   C  21.531 -16.982   2.844 1.00 . D D . 449 ILE CB   1 1 
        4 12544 4 1 47 ILE CD1  C  22.315 -18.401   0.901 1.00 . D D . 449 ILE CD1  1 1 
        4 12545 4 1 47 ILE CG1  C  22.048 -18.341   2.385 1.00 . D D . 449 ILE CG1  1 1 
        4 12546 4 1 47 ILE CG2  C  22.560 -15.893   2.561 1.00 . D D . 449 ILE CG2  1 1 
        4 12547 4 1 47 ILE H    H  19.535 -18.270   4.598 1.00 . D D . 449 ILE H    1 1 
        4 12548 4 1 47 ILE HA   H  22.127 -16.991   4.892 1.00 . D D . 449 ILE HA   1 1 
        4 12549 4 1 47 ILE HB   H  20.630 -16.744   2.301 1.00 . D D . 449 ILE HB   1 1 
        4 12550 4 1 47 ILE HD11 H  23.140 -17.749   0.653 1.00 . D D . 449 ILE HD11 1 1 
        4 12551 4 1 47 ILE HD12 H  21.432 -18.085   0.365 1.00 . D D . 449 ILE HD12 1 1 
        4 12552 4 1 47 ILE HD13 H  22.558 -19.411   0.621 1.00 . D D . 449 ILE HD13 1 1 
        4 12553 4 1 47 ILE HG12 H  22.966 -18.566   2.907 1.00 . D D . 449 ILE HG12 1 1 
        4 12554 4 1 47 ILE HG13 H  21.313 -19.098   2.626 1.00 . D D . 449 ILE HG13 1 1 
        4 12555 4 1 47 ILE HG21 H  22.828 -15.910   1.513 1.00 . D D . 449 ILE HG21 1 1 
        4 12556 4 1 47 ILE HG22 H  23.439 -16.064   3.161 1.00 . D D . 449 ILE HG22 1 1 
        4 12557 4 1 47 ILE HG23 H  22.138 -14.928   2.804 1.00 . D D . 449 ILE HG23 1 1 
        4 12558 4 1 47 ILE N    N  20.499 -18.230   4.715 1.00 . D D . 449 ILE N    1 1 
        4 12559 4 1 47 ILE O    O  20.535 -15.233   5.786 1.00 . D D . 449 ILE O    1 1 
        4 12560 4 1 47 ILE OXT  O  19.480 -15.433   3.877 1.00 . D D . 449 ILE OXT  1 1 
        5 12561 1 1  1 SER C    C   4.757  -1.133  -2.813 1.00 . A A . 103 SER C    1 1 
        5 12562 1 1  1 SER CA   C   3.954   0.088  -3.254 1.00 . A A . 103 SER CA   1 1 
        5 12563 1 1  1 SER CB   C   4.580   1.361  -2.688 1.00 . A A . 103 SER CB   1 1 
        5 12564 1 1  1 SER H1   H   2.089  -0.845  -3.226 1.00 . A A . 103 SER H1   1 1 
        5 12565 1 1  1 SER H2   H   2.021   0.848  -3.124 1.00 . A A . 103 SER H2   1 1 
        5 12566 1 1  1 SER H3   H   2.499  -0.060  -1.779 1.00 . A A . 103 SER H3   1 1 
        5 12567 1 1  1 SER HA   H   3.970   0.139  -4.333 1.00 . A A . 103 SER HA   1 1 
        5 12568 1 1  1 SER HB2  H   5.652   1.313  -2.799 1.00 . A A . 103 SER HB2  1 1 
        5 12569 1 1  1 SER HB3  H   4.199   2.215  -3.228 1.00 . A A . 103 SER HB3  1 1 
        5 12570 1 1  1 SER HG   H   5.080   1.434  -0.785 1.00 . A A . 103 SER HG   1 1 
        5 12571 1 1  1 SER N    N   2.543  -0.002  -2.815 1.00 . A A . 103 SER N    1 1 
        5 12572 1 1  1 SER O    O   5.905  -1.316  -3.222 1.00 . A A . 103 SER O    1 1 
        5 12573 1 1  1 SER OG   O   4.266   1.514  -1.311 1.00 . A A . 103 SER OG   1 1 
        5 12574 1 1  2 ASP C    C   4.909  -4.300  -2.574 1.00 . A A . 104 ASP C    1 1 
        5 12575 1 1  2 ASP CA   C   4.781  -3.203  -1.523 1.00 . A A . 104 ASP CA   1 1 
        5 12576 1 1  2 ASP CB   C   3.999  -3.746  -0.325 1.00 . A A . 104 ASP CB   1 1 
        5 12577 1 1  2 ASP CG   C   3.756  -2.707   0.753 1.00 . A A . 104 ASP CG   1 1 
        5 12578 1 1  2 ASP H    H   3.173  -1.870  -1.841 1.00 . A A . 104 ASP H    1 1 
        5 12579 1 1  2 ASP HA   H   5.768  -2.912  -1.198 1.00 . A A . 104 ASP HA   1 1 
        5 12580 1 1  2 ASP HB2  H   3.043  -4.114  -0.665 1.00 . A A . 104 ASP HB2  1 1 
        5 12581 1 1  2 ASP HB3  H   4.559  -4.564   0.111 1.00 . A A . 104 ASP HB3  1 1 
        5 12582 1 1  2 ASP N    N   4.116  -2.021  -2.064 1.00 . A A . 104 ASP N    1 1 
        5 12583 1 1  2 ASP O    O   4.950  -5.485  -2.242 1.00 . A A . 104 ASP O    1 1 
        5 12584 1 1  2 ASP OD1  O   3.213  -1.632   0.431 1.00 . A A . 104 ASP OD1  1 1 
        5 12585 1 1  2 ASP OD2  O   4.124  -2.954   1.919 1.00 . A A . 104 ASP OD2  1 1 
        5 12586 1 1  3 GLY C    C   6.414  -4.636  -5.728 1.00 . A A . 105 GLY C    1 1 
        5 12587 1 1  3 GLY CA   C   5.166  -4.863  -4.900 1.00 . A A . 105 GLY CA   1 1 
        5 12588 1 1  3 GLY H    H   5.048  -2.941  -4.034 1.00 . A A . 105 GLY H    1 1 
        5 12589 1 1  3 GLY HA2  H   5.209  -5.856  -4.474 1.00 . A A . 105 GLY HA2  1 1 
        5 12590 1 1  3 GLY HA3  H   4.302  -4.794  -5.544 1.00 . A A . 105 GLY HA3  1 1 
        5 12591 1 1  3 GLY N    N   5.033  -3.902  -3.831 1.00 . A A . 105 GLY N    1 1 
        5 12592 1 1  3 GLY O    O   6.748  -5.452  -6.583 1.00 . A A . 105 GLY O    1 1 
        5 12593 1 1  4 ASP C    C   9.550  -3.007  -5.279 1.00 . A A . 106 ASP C    1 1 
        5 12594 1 1  4 ASP CA   C   8.348  -3.239  -6.187 1.00 . A A . 106 ASP CA   1 1 
        5 12595 1 1  4 ASP CB   C   8.130  -1.991  -7.032 1.00 . A A . 106 ASP CB   1 1 
        5 12596 1 1  4 ASP CG   C   6.952  -2.094  -7.982 1.00 . A A . 106 ASP CG   1 1 
        5 12597 1 1  4 ASP H    H   6.875  -2.981  -4.687 1.00 . A A . 106 ASP H    1 1 
        5 12598 1 1  4 ASP HA   H   8.562  -4.071  -6.841 1.00 . A A . 106 ASP HA   1 1 
        5 12599 1 1  4 ASP HB2  H   7.966  -1.155  -6.375 1.00 . A A . 106 ASP HB2  1 1 
        5 12600 1 1  4 ASP HB3  H   9.022  -1.819  -7.613 1.00 . A A . 106 ASP HB3  1 1 
        5 12601 1 1  4 ASP N    N   7.151  -3.569  -5.421 1.00 . A A . 106 ASP N    1 1 
        5 12602 1 1  4 ASP O    O  10.540  -2.402  -5.688 1.00 . A A . 106 ASP O    1 1 
        5 12603 1 1  4 ASP OD1  O   7.097  -2.716  -9.052 1.00 . A A . 106 ASP OD1  1 1 
        5 12604 1 1  4 ASP OD2  O   5.877  -1.537  -7.661 1.00 . A A . 106 ASP OD2  1 1 
        5 12605 1 1  5 VAL C    C  11.506  -4.584  -3.190 1.00 . A A . 107 VAL C    1 1 
        5 12606 1 1  5 VAL CA   C  10.585  -3.375  -3.121 1.00 . A A . 107 VAL CA   1 1 
        5 12607 1 1  5 VAL CB   C  10.057  -3.208  -1.685 1.00 . A A . 107 VAL CB   1 1 
        5 12608 1 1  5 VAL CG1  C  10.958  -2.279  -0.905 1.00 . A A . 107 VAL CG1  1 1 
        5 12609 1 1  5 VAL CG2  C   8.625  -2.691  -1.685 1.00 . A A . 107 VAL CG2  1 1 
        5 12610 1 1  5 VAL H    H   8.695  -4.026  -3.800 1.00 . A A . 107 VAL H    1 1 
        5 12611 1 1  5 VAL HA   H  11.148  -2.495  -3.389 1.00 . A A . 107 VAL HA   1 1 
        5 12612 1 1  5 VAL HB   H  10.070  -4.175  -1.204 1.00 . A A . 107 VAL HB   1 1 
        5 12613 1 1  5 VAL HG11 H  11.951  -2.699  -0.855 1.00 . A A . 107 VAL HG11 1 1 
        5 12614 1 1  5 VAL HG12 H  10.565  -2.157   0.093 1.00 . A A . 107 VAL HG12 1 1 
        5 12615 1 1  5 VAL HG13 H  10.996  -1.321  -1.400 1.00 . A A . 107 VAL HG13 1 1 
        5 12616 1 1  5 VAL HG21 H   8.000  -3.365  -2.252 1.00 . A A . 107 VAL HG21 1 1 
        5 12617 1 1  5 VAL HG22 H   8.597  -1.707  -2.134 1.00 . A A . 107 VAL HG22 1 1 
        5 12618 1 1  5 VAL HG23 H   8.264  -2.633  -0.670 1.00 . A A . 107 VAL HG23 1 1 
        5 12619 1 1  5 VAL N    N   9.491  -3.529  -4.069 1.00 . A A . 107 VAL N    1 1 
        5 12620 1 1  5 VAL O    O  11.120  -5.680  -2.804 1.00 . A A . 107 VAL O    1 1 
        5 12621 1 1  6 VAL C    C  14.061  -6.125  -2.613 1.00 . A A . 108 VAL C    1 1 
        5 12622 1 1  6 VAL CA   C  13.655  -5.476  -3.933 1.00 . A A . 108 VAL CA   1 1 
        5 12623 1 1  6 VAL CB   C  14.927  -5.001  -4.661 1.00 . A A . 108 VAL CB   1 1 
        5 12624 1 1  6 VAL CG1  C  15.865  -6.181  -4.907 1.00 . A A . 108 VAL CG1  1 1 
        5 12625 1 1  6 VAL CG2  C  14.571  -4.320  -5.973 1.00 . A A . 108 VAL CG2  1 1 
        5 12626 1 1  6 VAL H    H  12.945  -3.486  -4.028 1.00 . A A . 108 VAL H    1 1 
        5 12627 1 1  6 VAL HA   H  13.180  -6.225  -4.551 1.00 . A A . 108 VAL HA   1 1 
        5 12628 1 1  6 VAL HB   H  15.431  -4.281  -4.030 1.00 . A A . 108 VAL HB   1 1 
        5 12629 1 1  6 VAL HG11 H  15.390  -6.877  -5.586 1.00 . A A . 108 VAL HG11 1 1 
        5 12630 1 1  6 VAL HG12 H  16.070  -6.680  -3.970 1.00 . A A . 108 VAL HG12 1 1 
        5 12631 1 1  6 VAL HG13 H  16.788  -5.827  -5.339 1.00 . A A . 108 VAL HG13 1 1 
        5 12632 1 1  6 VAL HG21 H  14.089  -5.033  -6.624 1.00 . A A . 108 VAL HG21 1 1 
        5 12633 1 1  6 VAL HG22 H  15.472  -3.956  -6.444 1.00 . A A . 108 VAL HG22 1 1 
        5 12634 1 1  6 VAL HG23 H  13.902  -3.495  -5.782 1.00 . A A . 108 VAL HG23 1 1 
        5 12635 1 1  6 VAL N    N  12.698  -4.389  -3.741 1.00 . A A . 108 VAL N    1 1 
        5 12636 1 1  6 VAL O    O  14.823  -5.552  -1.830 1.00 . A A . 108 VAL O    1 1 
        5 12637 1 1  7 TYR C    C  14.565  -9.358  -1.576 1.00 . A A . 109 TYR C    1 1 
        5 12638 1 1  7 TYR CA   C  13.835  -8.080  -1.182 1.00 . A A . 109 TYR CA   1 1 
        5 12639 1 1  7 TYR CB   C  12.564  -8.391  -0.393 1.00 . A A . 109 TYR CB   1 1 
        5 12640 1 1  7 TYR CD1  C  12.429  -5.921   0.193 1.00 . A A . 109 TYR CD1  1 1 
        5 12641 1 1  7 TYR CD2  C  11.113  -7.452   1.448 1.00 . A A . 109 TYR CD2  1 1 
        5 12642 1 1  7 TYR CE1  C  11.938  -4.875   0.947 1.00 . A A . 109 TYR CE1  1 1 
        5 12643 1 1  7 TYR CE2  C  10.621  -6.411   2.208 1.00 . A A . 109 TYR CE2  1 1 
        5 12644 1 1  7 TYR CG   C  12.026  -7.230   0.428 1.00 . A A . 109 TYR CG   1 1 
        5 12645 1 1  7 TYR CZ   C  11.033  -5.125   1.952 1.00 . A A . 109 TYR CZ   1 1 
        5 12646 1 1  7 TYR H    H  12.853  -7.663  -3.001 1.00 . A A . 109 TYR H    1 1 
        5 12647 1 1  7 TYR HA   H  14.494  -7.500  -0.561 1.00 . A A . 109 TYR HA   1 1 
        5 12648 1 1  7 TYR HB2  H  11.788  -8.690  -1.082 1.00 . A A . 109 TYR HB2  1 1 
        5 12649 1 1  7 TYR HB3  H  12.764  -9.210   0.285 1.00 . A A . 109 TYR HB3  1 1 
        5 12650 1 1  7 TYR HD1  H  13.141  -5.726  -0.596 1.00 . A A . 109 TYR HD1  1 1 
        5 12651 1 1  7 TYR HD2  H  10.786  -8.461   1.648 1.00 . A A . 109 TYR HD2  1 1 
        5 12652 1 1  7 TYR HE1  H  12.255  -3.866   0.737 1.00 . A A . 109 TYR HE1  1 1 
        5 12653 1 1  7 TYR HE2  H   9.907  -6.605   2.992 1.00 . A A . 109 TYR HE2  1 1 
        5 12654 1 1  7 TYR HH   H  10.607  -3.259   2.217 1.00 . A A . 109 TYR HH   1 1 
        5 12655 1 1  7 TYR N    N  13.521  -7.305  -2.368 1.00 . A A . 109 TYR N    1 1 
        5 12656 1 1  7 TYR O    O  13.962 -10.330  -2.031 1.00 . A A . 109 TYR O    1 1 
        5 12657 1 1  7 TYR OH   O  10.553  -4.086   2.717 1.00 . A A . 109 TYR OH   1 1 
        5 12658 1 1  8 THR C    C  16.582 -11.546  -0.883 1.00 . A A . 110 THR C    1 1 
        5 12659 1 1  8 THR CA   C  16.754 -10.392  -1.865 1.00 . A A . 110 THR CA   1 1 
        5 12660 1 1  8 THR CB   C  18.222  -9.929  -1.846 1.00 . A A . 110 THR CB   1 1 
        5 12661 1 1  8 THR CG2  C  19.149 -11.036  -2.303 1.00 . A A . 110 THR CG2  1 1 
        5 12662 1 1  8 THR H    H  16.292  -8.436  -1.238 1.00 . A A . 110 THR H    1 1 
        5 12663 1 1  8 THR HA   H  16.511 -10.739  -2.863 1.00 . A A . 110 THR HA   1 1 
        5 12664 1 1  8 THR HB   H  18.478  -9.661  -0.837 1.00 . A A . 110 THR HB   1 1 
        5 12665 1 1  8 THR HG1  H  18.317  -9.041  -3.615 1.00 . A A . 110 THR HG1  1 1 
        5 12666 1 1  8 THR HG21 H  18.928 -11.284  -3.329 1.00 . A A . 110 THR HG21 1 1 
        5 12667 1 1  8 THR HG22 H  19.002 -11.912  -1.683 1.00 . A A . 110 THR HG22 1 1 
        5 12668 1 1  8 THR HG23 H  20.174 -10.706  -2.224 1.00 . A A . 110 THR HG23 1 1 
        5 12669 1 1  8 THR N    N  15.884  -9.280  -1.525 1.00 . A A . 110 THR N    1 1 
        5 12670 1 1  8 THR O    O  16.603 -11.349   0.334 1.00 . A A . 110 THR O    1 1 
        5 12671 1 1  8 THR OG1  O  18.392  -8.778  -2.687 1.00 . A A . 110 THR OG1  1 1 
        5 12672 1 1  9 LEU C    C  17.299 -14.987  -1.004 1.00 . A A . 111 LEU C    1 1 
        5 12673 1 1  9 LEU CA   C  16.270 -13.935  -0.606 1.00 . A A . 111 LEU CA   1 1 
        5 12674 1 1  9 LEU CB   C  14.847 -14.477  -0.788 1.00 . A A . 111 LEU CB   1 1 
        5 12675 1 1  9 LEU CD1  C  14.212 -14.836   1.597 1.00 . A A . 111 LEU CD1  1 1 
        5 12676 1 1  9 LEU CD2  C  13.093 -16.158  -0.198 1.00 . A A . 111 LEU CD2  1 1 
        5 12677 1 1  9 LEU CG   C  14.393 -15.504   0.246 1.00 . A A . 111 LEU CG   1 1 
        5 12678 1 1  9 LEU H    H  16.468 -12.847  -2.396 1.00 . A A . 111 LEU H    1 1 
        5 12679 1 1  9 LEU HA   H  16.421 -13.664   0.430 1.00 . A A . 111 LEU HA   1 1 
        5 12680 1 1  9 LEU HB2  H  14.163 -13.640  -0.751 1.00 . A A . 111 LEU HB2  1 1 
        5 12681 1 1  9 LEU HB3  H  14.780 -14.931  -1.766 1.00 . A A . 111 LEU HB3  1 1 
        5 12682 1 1  9 LEU HD11 H  13.261 -14.315   1.611 1.00 . A A . 111 LEU HD11 1 1 
        5 12683 1 1  9 LEU HD12 H  15.012 -14.129   1.759 1.00 . A A . 111 LEU HD12 1 1 
        5 12684 1 1  9 LEU HD13 H  14.225 -15.581   2.376 1.00 . A A . 111 LEU HD13 1 1 
        5 12685 1 1  9 LEU HD21 H  13.220 -16.582  -1.184 1.00 . A A . 111 LEU HD21 1 1 
        5 12686 1 1  9 LEU HD22 H  12.309 -15.414  -0.223 1.00 . A A . 111 LEU HD22 1 1 
        5 12687 1 1  9 LEU HD23 H  12.823 -16.944   0.501 1.00 . A A . 111 LEU HD23 1 1 
        5 12688 1 1  9 LEU HG   H  15.144 -16.272   0.343 1.00 . A A . 111 LEU HG   1 1 
        5 12689 1 1  9 LEU N    N  16.451 -12.750  -1.420 1.00 . A A . 111 LEU N    1 1 
        5 12690 1 1  9 LEU O    O  17.094 -15.736  -1.955 1.00 . A A . 111 LEU O    1 1 
        5 12691 1 1 10 ASN C    C  19.120 -17.284  -0.183 1.00 . A A . 112 ASN C    1 1 
        5 12692 1 1 10 ASN CA   C  19.528 -15.893  -0.657 1.00 . A A . 112 ASN CA   1 1 
        5 12693 1 1 10 ASN CB   C  20.827 -15.458   0.019 1.00 . A A . 112 ASN CB   1 1 
        5 12694 1 1 10 ASN CG   C  21.320 -14.111  -0.475 1.00 . A A . 112 ASN CG   1 1 
        5 12695 1 1 10 ASN H    H  18.601 -14.265   0.326 1.00 . A A . 112 ASN H    1 1 
        5 12696 1 1 10 ASN HA   H  19.681 -15.914  -1.733 1.00 . A A . 112 ASN HA   1 1 
        5 12697 1 1 10 ASN HB2  H  20.669 -15.393   1.085 1.00 . A A . 112 ASN HB2  1 1 
        5 12698 1 1 10 ASN HB3  H  21.592 -16.195  -0.182 1.00 . A A . 112 ASN HB3  1 1 
        5 12699 1 1 10 ASN HD21 H  22.183 -13.747   1.276 1.00 . A A . 112 ASN HD21 1 1 
        5 12700 1 1 10 ASN HD22 H  22.323 -12.492   0.093 1.00 . A A . 112 ASN HD22 1 1 
        5 12701 1 1 10 ASN N    N  18.460 -14.942  -0.367 1.00 . A A . 112 ASN N    1 1 
        5 12702 1 1 10 ASN ND2  N  22.014 -13.380   0.384 1.00 . A A . 112 ASN ND2  1 1 
        5 12703 1 1 10 ASN O    O  18.961 -17.532   1.016 1.00 . A A . 112 ASN O    1 1 
        5 12704 1 1 10 ASN OD1  O  21.079 -13.731  -1.618 1.00 . A A . 112 ASN OD1  1 1 
        5 12705 1 1 11 ILE C    C  19.510 -20.527  -1.094 1.00 . A A . 113 ILE C    1 1 
        5 12706 1 1 11 ILE CA   C  18.414 -19.509  -0.828 1.00 . A A . 113 ILE CA   1 1 
        5 12707 1 1 11 ILE CB   C  17.176 -19.856  -1.669 1.00 . A A . 113 ILE CB   1 1 
        5 12708 1 1 11 ILE CD1  C  15.105 -18.653  -2.493 1.00 . A A . 113 ILE CD1  1 1 
        5 12709 1 1 11 ILE CG1  C  16.050 -18.877  -1.343 1.00 . A A . 113 ILE CG1  1 1 
        5 12710 1 1 11 ILE CG2  C  16.737 -21.297  -1.427 1.00 . A A . 113 ILE CG2  1 1 
        5 12711 1 1 11 ILE H    H  18.943 -17.889  -2.076 1.00 . A A . 113 ILE H    1 1 
        5 12712 1 1 11 ILE HA   H  18.139 -19.546   0.214 1.00 . A A . 113 ILE HA   1 1 
        5 12713 1 1 11 ILE HB   H  17.436 -19.757  -2.710 1.00 . A A . 113 ILE HB   1 1 
        5 12714 1 1 11 ILE HD11 H  14.768 -19.607  -2.870 1.00 . A A . 113 ILE HD11 1 1 
        5 12715 1 1 11 ILE HD12 H  15.616 -18.110  -3.277 1.00 . A A . 113 ILE HD12 1 1 
        5 12716 1 1 11 ILE HD13 H  14.257 -18.080  -2.151 1.00 . A A . 113 ILE HD13 1 1 
        5 12717 1 1 11 ILE HG12 H  15.477 -19.257  -0.511 1.00 . A A . 113 ILE HG12 1 1 
        5 12718 1 1 11 ILE HG13 H  16.478 -17.921  -1.073 1.00 . A A . 113 ILE HG13 1 1 
        5 12719 1 1 11 ILE HG21 H  17.553 -21.965  -1.664 1.00 . A A . 113 ILE HG21 1 1 
        5 12720 1 1 11 ILE HG22 H  15.892 -21.530  -2.061 1.00 . A A . 113 ILE HG22 1 1 
        5 12721 1 1 11 ILE HG23 H  16.458 -21.422  -0.392 1.00 . A A . 113 ILE HG23 1 1 
        5 12722 1 1 11 ILE N    N  18.863 -18.162  -1.132 1.00 . A A . 113 ILE N    1 1 
        5 12723 1 1 11 ILE O    O  19.822 -20.830  -2.242 1.00 . A A . 113 ILE O    1 1 
        5 12724 1 1 12 ARG C    C  20.567 -23.320  -0.610 1.00 . A A . 114 ARG C    1 1 
        5 12725 1 1 12 ARG CA   C  21.187 -21.998  -0.155 1.00 . A A . 114 ARG CA   1 1 
        5 12726 1 1 12 ARG CB   C  21.884 -22.179   1.183 1.00 . A A . 114 ARG CB   1 1 
        5 12727 1 1 12 ARG CD   C  23.993 -22.155   2.500 1.00 . A A . 114 ARG CD   1 1 
        5 12728 1 1 12 ARG CG   C  23.372 -21.899   1.149 1.00 . A A . 114 ARG CG   1 1 
        5 12729 1 1 12 ARG CZ   C  25.806 -21.245   3.882 1.00 . A A . 114 ARG CZ   1 1 
        5 12730 1 1 12 ARG H    H  19.971 -20.579   0.852 1.00 . A A . 114 ARG H    1 1 
        5 12731 1 1 12 ARG HA   H  21.907 -21.671  -0.891 1.00 . A A . 114 ARG HA   1 1 
        5 12732 1 1 12 ARG HB2  H  21.436 -21.505   1.895 1.00 . A A . 114 ARG HB2  1 1 
        5 12733 1 1 12 ARG HB3  H  21.737 -23.193   1.518 1.00 . A A . 114 ARG HB3  1 1 
        5 12734 1 1 12 ARG HD2  H  23.207 -22.243   3.235 1.00 . A A . 114 ARG HD2  1 1 
        5 12735 1 1 12 ARG HD3  H  24.539 -23.084   2.449 1.00 . A A . 114 ARG HD3  1 1 
        5 12736 1 1 12 ARG HE   H  24.835 -20.225   2.456 1.00 . A A . 114 ARG HE   1 1 
        5 12737 1 1 12 ARG HG2  H  23.833 -22.553   0.421 1.00 . A A . 114 ARG HG2  1 1 
        5 12738 1 1 12 ARG HG3  H  23.537 -20.872   0.872 1.00 . A A . 114 ARG HG3  1 1 
        5 12739 1 1 12 ARG HH11 H  25.381 -23.210   4.184 1.00 . A A . 114 ARG HH11 1 1 
        5 12740 1 1 12 ARG HH12 H  26.629 -22.550   5.203 1.00 . A A . 114 ARG HH12 1 1 
        5 12741 1 1 12 ARG HH21 H  26.495 -19.338   3.772 1.00 . A A . 114 ARG HH21 1 1 
        5 12742 1 1 12 ARG HH22 H  27.254 -20.337   4.974 1.00 . A A . 114 ARG HH22 1 1 
        5 12743 1 1 12 ARG N    N  20.161 -20.972  -0.033 1.00 . A A . 114 ARG N    1 1 
        5 12744 1 1 12 ARG NE   N  24.909 -21.094   2.911 1.00 . A A . 114 ARG NE   1 1 
        5 12745 1 1 12 ARG NH1  N  25.949 -22.426   4.471 1.00 . A A . 114 ARG NH1  1 1 
        5 12746 1 1 12 ARG NH2  N  26.582 -20.228   4.240 1.00 . A A . 114 ARG NH2  1 1 
        5 12747 1 1 12 ARG O    O  19.618 -23.808  -0.003 1.00 . A A . 114 ARG O    1 1 
        5 12748 1 1 13 GLY C    C  19.751 -24.952  -3.437 1.00 . A A . 115 GLY C    1 1 
        5 12749 1 1 13 GLY CA   C  20.597 -25.150  -2.195 1.00 . A A . 115 GLY CA   1 1 
        5 12750 1 1 13 GLY H    H  21.908 -23.486  -2.081 1.00 . A A . 115 GLY H    1 1 
        5 12751 1 1 13 GLY HA2  H  21.425 -25.799  -2.439 1.00 . A A . 115 GLY HA2  1 1 
        5 12752 1 1 13 GLY HA3  H  19.993 -25.626  -1.435 1.00 . A A . 115 GLY HA3  1 1 
        5 12753 1 1 13 GLY N    N  21.122 -23.905  -1.663 1.00 . A A . 115 GLY N    1 1 
        5 12754 1 1 13 GLY O    O  18.718 -24.287  -3.385 1.00 . A A . 115 GLY O    1 1 
        5 12755 1 1 14 LYS C    C  18.030 -25.987  -5.706 1.00 . A A . 116 LYS C    1 1 
        5 12756 1 1 14 LYS CA   C  19.443 -25.432  -5.804 1.00 . A A . 116 LYS CA   1 1 
        5 12757 1 1 14 LYS CB   C  20.163 -26.129  -6.950 1.00 . A A . 116 LYS CB   1 1 
        5 12758 1 1 14 LYS CD   C  20.131 -26.387  -9.447 1.00 . A A . 116 LYS CD   1 1 
        5 12759 1 1 14 LYS CE   C  19.247 -26.317 -10.682 1.00 . A A . 116 LYS CE   1 1 
        5 12760 1 1 14 LYS CG   C  19.314 -26.154  -8.204 1.00 . A A . 116 LYS CG   1 1 
        5 12761 1 1 14 LYS H    H  20.994 -26.094  -4.524 1.00 . A A . 116 LYS H    1 1 
        5 12762 1 1 14 LYS HA   H  19.382 -24.382  -6.040 1.00 . A A . 116 LYS HA   1 1 
        5 12763 1 1 14 LYS HB2  H  21.083 -25.606  -7.163 1.00 . A A . 116 LYS HB2  1 1 
        5 12764 1 1 14 LYS HB3  H  20.383 -27.146  -6.665 1.00 . A A . 116 LYS HB3  1 1 
        5 12765 1 1 14 LYS HD2  H  20.892 -25.625  -9.504 1.00 . A A . 116 LYS HD2  1 1 
        5 12766 1 1 14 LYS HD3  H  20.589 -27.360  -9.391 1.00 . A A . 116 LYS HD3  1 1 
        5 12767 1 1 14 LYS HE2  H  18.463 -27.054 -10.586 1.00 . A A . 116 LYS HE2  1 1 
        5 12768 1 1 14 LYS HE3  H  18.804 -25.332 -10.730 1.00 . A A . 116 LYS HE3  1 1 
        5 12769 1 1 14 LYS HG2  H  18.588 -26.948  -8.116 1.00 . A A . 116 LYS HG2  1 1 
        5 12770 1 1 14 LYS HG3  H  18.802 -25.208  -8.295 1.00 . A A . 116 LYS HG3  1 1 
        5 12771 1 1 14 LYS HZ1  H  19.342 -26.587 -12.744 1.00 . A A . 116 LYS HZ1  1 1 
        5 12772 1 1 14 LYS HZ2  H  20.489 -27.487 -11.883 1.00 . A A . 116 LYS HZ2  1 1 
        5 12773 1 1 14 LYS HZ3  H  20.705 -25.818 -12.094 1.00 . A A . 116 LYS HZ3  1 1 
        5 12774 1 1 14 LYS N    N  20.171 -25.561  -4.548 1.00 . A A . 116 LYS N    1 1 
        5 12775 1 1 14 LYS NZ   N  19.995 -26.570 -11.937 1.00 . A A . 116 LYS NZ   1 1 
        5 12776 1 1 14 LYS O    O  17.075 -25.306  -6.063 1.00 . A A . 116 LYS O    1 1 
        5 12777 1 1 15 ARG C    C  15.645 -27.023  -4.305 1.00 . A A . 117 ARG C    1 1 
        5 12778 1 1 15 ARG CA   C  16.604 -27.870  -5.124 1.00 . A A . 117 ARG CA   1 1 
        5 12779 1 1 15 ARG CB   C  16.743 -29.264  -4.512 1.00 . A A . 117 ARG CB   1 1 
        5 12780 1 1 15 ARG CD   C  17.032 -30.369  -6.758 1.00 . A A . 117 ARG CD   1 1 
        5 12781 1 1 15 ARG CG   C  17.590 -30.217  -5.349 1.00 . A A . 117 ARG CG   1 1 
        5 12782 1 1 15 ARG CZ   C  17.869 -31.301  -8.882 1.00 . A A . 117 ARG CZ   1 1 
        5 12783 1 1 15 ARG H    H  18.685 -27.655  -4.827 1.00 . A A . 117 ARG H    1 1 
        5 12784 1 1 15 ARG HA   H  16.217 -27.962  -6.128 1.00 . A A . 117 ARG HA   1 1 
        5 12785 1 1 15 ARG HB2  H  17.201 -29.172  -3.538 1.00 . A A . 117 ARG HB2  1 1 
        5 12786 1 1 15 ARG HB3  H  15.760 -29.694  -4.400 1.00 . A A . 117 ARG HB3  1 1 
        5 12787 1 1 15 ARG HD2  H  16.006 -30.693  -6.691 1.00 . A A . 117 ARG HD2  1 1 
        5 12788 1 1 15 ARG HD3  H  17.076 -29.410  -7.252 1.00 . A A . 117 ARG HD3  1 1 
        5 12789 1 1 15 ARG HE   H  18.213 -32.079  -7.071 1.00 . A A . 117 ARG HE   1 1 
        5 12790 1 1 15 ARG HG2  H  18.593 -29.828  -5.411 1.00 . A A . 117 ARG HG2  1 1 
        5 12791 1 1 15 ARG HG3  H  17.605 -31.185  -4.870 1.00 . A A . 117 ARG HG3  1 1 
        5 12792 1 1 15 ARG HH11 H  16.813 -29.563  -9.074 1.00 . A A . 117 ARG HH11 1 1 
        5 12793 1 1 15 ARG HH12 H  17.369 -30.276 -10.564 1.00 . A A . 117 ARG HH12 1 1 
        5 12794 1 1 15 ARG HH21 H  18.939 -33.017  -9.017 1.00 . A A . 117 ARG HH21 1 1 
        5 12795 1 1 15 ARG HH22 H  18.617 -32.226 -10.533 1.00 . A A . 117 ARG HH22 1 1 
        5 12796 1 1 15 ARG N    N  17.903 -27.212  -5.204 1.00 . A A . 117 ARG N    1 1 
        5 12797 1 1 15 ARG NE   N  17.778 -31.343  -7.553 1.00 . A A . 117 ARG NE   1 1 
        5 12798 1 1 15 ARG NH1  N  17.311 -30.302  -9.564 1.00 . A A . 117 ARG NH1  1 1 
        5 12799 1 1 15 ARG NH2  N  18.525 -32.259  -9.529 1.00 . A A . 117 ARG NH2  1 1 
        5 12800 1 1 15 ARG O    O  14.489 -26.814  -4.682 1.00 . A A . 117 ARG O    1 1 
        5 12801 1 1 16 LYS C    C  14.961 -24.406  -3.119 1.00 . A A . 118 LYS C    1 1 
        5 12802 1 1 16 LYS CA   C  15.415 -25.633  -2.342 1.00 . A A . 118 LYS CA   1 1 
        5 12803 1 1 16 LYS CB   C  16.321 -25.217  -1.204 1.00 . A A . 118 LYS CB   1 1 
        5 12804 1 1 16 LYS CD   C  16.565 -24.378   1.102 1.00 . A A . 118 LYS CD   1 1 
        5 12805 1 1 16 LYS CE   C  17.506 -25.525   1.418 1.00 . A A . 118 LYS CE   1 1 
        5 12806 1 1 16 LYS CG   C  15.586 -24.752   0.020 1.00 . A A . 118 LYS CG   1 1 
        5 12807 1 1 16 LYS H    H  17.078 -26.732  -2.943 1.00 . A A . 118 LYS H    1 1 
        5 12808 1 1 16 LYS HA   H  14.559 -26.162  -1.955 1.00 . A A . 118 LYS HA   1 1 
        5 12809 1 1 16 LYS HB2  H  16.942 -26.056  -0.929 1.00 . A A . 118 LYS HB2  1 1 
        5 12810 1 1 16 LYS HB3  H  16.955 -24.410  -1.544 1.00 . A A . 118 LYS HB3  1 1 
        5 12811 1 1 16 LYS HD2  H  17.145 -23.530   0.773 1.00 . A A . 118 LYS HD2  1 1 
        5 12812 1 1 16 LYS HD3  H  16.015 -24.123   1.987 1.00 . A A . 118 LYS HD3  1 1 
        5 12813 1 1 16 LYS HE2  H  16.948 -26.320   1.887 1.00 . A A . 118 LYS HE2  1 1 
        5 12814 1 1 16 LYS HE3  H  17.936 -25.887   0.493 1.00 . A A . 118 LYS HE3  1 1 
        5 12815 1 1 16 LYS HG2  H  14.982 -23.893  -0.230 1.00 . A A . 118 LYS HG2  1 1 
        5 12816 1 1 16 LYS HG3  H  14.959 -25.553   0.374 1.00 . A A . 118 LYS HG3  1 1 
        5 12817 1 1 16 LYS HZ1  H  19.357 -24.650   1.767 1.00 . A A . 118 LYS HZ1  1 1 
        5 12818 1 1 16 LYS HZ2  H  18.980 -25.897   2.852 1.00 . A A . 118 LYS HZ2  1 1 
        5 12819 1 1 16 LYS HZ3  H  18.233 -24.378   3.002 1.00 . A A . 118 LYS HZ3  1 1 
        5 12820 1 1 16 LYS N    N  16.159 -26.508  -3.200 1.00 . A A . 118 LYS N    1 1 
        5 12821 1 1 16 LYS NZ   N  18.595 -25.087   2.321 1.00 . A A . 118 LYS NZ   1 1 
        5 12822 1 1 16 LYS O    O  13.771 -24.113  -3.187 1.00 . A A . 118 LYS O    1 1 
        5 12823 1 1 17 PHE C    C  14.634 -22.809  -5.630 1.00 . A A . 119 PHE C    1 1 
        5 12824 1 1 17 PHE CA   C  15.670 -22.548  -4.546 1.00 . A A . 119 PHE CA   1 1 
        5 12825 1 1 17 PHE CB   C  16.975 -22.063  -5.175 1.00 . A A . 119 PHE CB   1 1 
        5 12826 1 1 17 PHE CD1  C  16.623 -21.396  -7.577 1.00 . A A . 119 PHE CD1  1 1 
        5 12827 1 1 17 PHE CD2  C  16.857 -19.680  -5.939 1.00 . A A . 119 PHE CD2  1 1 
        5 12828 1 1 17 PHE CE1  C  16.486 -20.444  -8.564 1.00 . A A . 119 PHE CE1  1 1 
        5 12829 1 1 17 PHE CE2  C  16.723 -18.723  -6.921 1.00 . A A . 119 PHE CE2  1 1 
        5 12830 1 1 17 PHE CG   C  16.808 -21.025  -6.252 1.00 . A A . 119 PHE CG   1 1 
        5 12831 1 1 17 PHE CZ   C  16.535 -19.106  -8.238 1.00 . A A . 119 PHE CZ   1 1 
        5 12832 1 1 17 PHE H    H  16.854 -24.052  -3.663 1.00 . A A . 119 PHE H    1 1 
        5 12833 1 1 17 PHE HA   H  15.294 -21.779  -3.886 1.00 . A A . 119 PHE HA   1 1 
        5 12834 1 1 17 PHE HB2  H  17.594 -21.632  -4.403 1.00 . A A . 119 PHE HB2  1 1 
        5 12835 1 1 17 PHE HB3  H  17.488 -22.906  -5.604 1.00 . A A . 119 PHE HB3  1 1 
        5 12836 1 1 17 PHE HD1  H  16.580 -22.445  -7.833 1.00 . A A . 119 PHE HD1  1 1 
        5 12837 1 1 17 PHE HD2  H  17.003 -19.379  -4.913 1.00 . A A . 119 PHE HD2  1 1 
        5 12838 1 1 17 PHE HE1  H  16.344 -20.744  -9.590 1.00 . A A . 119 PHE HE1  1 1 
        5 12839 1 1 17 PHE HE2  H  16.770 -17.676  -6.657 1.00 . A A . 119 PHE HE2  1 1 
        5 12840 1 1 17 PHE HZ   H  16.418 -18.362  -9.008 1.00 . A A . 119 PHE HZ   1 1 
        5 12841 1 1 17 PHE N    N  15.925 -23.736  -3.747 1.00 . A A . 119 PHE N    1 1 
        5 12842 1 1 17 PHE O    O  13.760 -21.981  -5.850 1.00 . A A . 119 PHE O    1 1 
        5 12843 1 1 18 GLU C    C  12.377 -24.205  -6.880 1.00 . A A . 120 GLU C    1 1 
        5 12844 1 1 18 GLU CA   C  13.811 -24.295  -7.380 1.00 . A A . 120 GLU CA   1 1 
        5 12845 1 1 18 GLU CB   C  14.095 -25.699  -7.928 1.00 . A A . 120 GLU CB   1 1 
        5 12846 1 1 18 GLU CD   C  15.667 -27.191  -9.243 1.00 . A A . 120 GLU CD   1 1 
        5 12847 1 1 18 GLU CG   C  15.450 -25.828  -8.606 1.00 . A A . 120 GLU CG   1 1 
        5 12848 1 1 18 GLU H    H  15.486 -24.559  -6.102 1.00 . A A . 120 GLU H    1 1 
        5 12849 1 1 18 GLU HA   H  13.941 -23.573  -8.175 1.00 . A A . 120 GLU HA   1 1 
        5 12850 1 1 18 GLU HB2  H  14.058 -26.405  -7.110 1.00 . A A . 120 GLU HB2  1 1 
        5 12851 1 1 18 GLU HB3  H  13.331 -25.956  -8.647 1.00 . A A . 120 GLU HB3  1 1 
        5 12852 1 1 18 GLU HG2  H  15.525 -25.073  -9.369 1.00 . A A . 120 GLU HG2  1 1 
        5 12853 1 1 18 GLU HG3  H  16.223 -25.666  -7.868 1.00 . A A . 120 GLU HG3  1 1 
        5 12854 1 1 18 GLU N    N  14.745 -23.946  -6.313 1.00 . A A . 120 GLU N    1 1 
        5 12855 1 1 18 GLU O    O  11.493 -23.713  -7.579 1.00 . A A . 120 GLU O    1 1 
        5 12856 1 1 18 GLU OE1  O  15.996 -28.151  -8.516 1.00 . A A . 120 GLU OE1  1 1 
        5 12857 1 1 18 GLU OE2  O  15.515 -27.311 -10.477 1.00 . A A . 120 GLU OE2  1 1 
        5 12858 1 1 19 LYS C    C  10.454 -23.098  -4.772 1.00 . A A . 121 LYS C    1 1 
        5 12859 1 1 19 LYS CA   C  10.857 -24.553  -5.028 1.00 . A A . 121 LYS CA   1 1 
        5 12860 1 1 19 LYS CB   C  10.867 -25.332  -3.719 1.00 . A A . 121 LYS CB   1 1 
        5 12861 1 1 19 LYS CD   C  11.620 -27.402  -2.512 1.00 . A A . 121 LYS CD   1 1 
        5 12862 1 1 19 LYS CE   C  12.573 -28.575  -2.603 1.00 . A A . 121 LYS CE   1 1 
        5 12863 1 1 19 LYS CG   C  11.502 -26.702  -3.850 1.00 . A A . 121 LYS CG   1 1 
        5 12864 1 1 19 LYS H    H  12.928 -24.999  -5.124 1.00 . A A . 121 LYS H    1 1 
        5 12865 1 1 19 LYS HA   H  10.147 -25.004  -5.703 1.00 . A A . 121 LYS HA   1 1 
        5 12866 1 1 19 LYS HB2  H  11.418 -24.769  -2.980 1.00 . A A . 121 LYS HB2  1 1 
        5 12867 1 1 19 LYS HB3  H   9.848 -25.459  -3.382 1.00 . A A . 121 LYS HB3  1 1 
        5 12868 1 1 19 LYS HD2  H  11.993 -26.702  -1.780 1.00 . A A . 121 LYS HD2  1 1 
        5 12869 1 1 19 LYS HD3  H  10.648 -27.760  -2.210 1.00 . A A . 121 LYS HD3  1 1 
        5 12870 1 1 19 LYS HE2  H  12.372 -29.105  -3.517 1.00 . A A . 121 LYS HE2  1 1 
        5 12871 1 1 19 LYS HE3  H  13.586 -28.191  -2.626 1.00 . A A . 121 LYS HE3  1 1 
        5 12872 1 1 19 LYS HG2  H  10.896 -27.306  -4.508 1.00 . A A . 121 LYS HG2  1 1 
        5 12873 1 1 19 LYS HG3  H  12.490 -26.588  -4.274 1.00 . A A . 121 LYS HG3  1 1 
        5 12874 1 1 19 LYS HZ1  H  11.474 -29.926  -1.438 1.00 . A A . 121 LYS HZ1  1 1 
        5 12875 1 1 19 LYS HZ2  H  12.587 -29.002  -0.554 1.00 . A A . 121 LYS HZ2  1 1 
        5 12876 1 1 19 LYS HZ3  H  13.130 -30.281  -1.520 1.00 . A A . 121 LYS HZ3  1 1 
        5 12877 1 1 19 LYS N    N  12.171 -24.621  -5.641 1.00 . A A . 121 LYS N    1 1 
        5 12878 1 1 19 LYS NZ   N  12.433 -29.506  -1.448 1.00 . A A . 121 LYS NZ   1 1 
        5 12879 1 1 19 LYS O    O   9.438 -22.623  -5.282 1.00 . A A . 121 LYS O    1 1 
        5 12880 1 1 20 VAL C    C  10.901 -20.089  -4.866 1.00 . A A . 122 VAL C    1 1 
        5 12881 1 1 20 VAL CA   C  10.974 -20.990  -3.630 1.00 . A A . 122 VAL CA   1 1 
        5 12882 1 1 20 VAL CB   C  12.006 -20.388  -2.653 1.00 . A A . 122 VAL CB   1 1 
        5 12883 1 1 20 VAL CG1  C  11.315 -19.869  -1.403 1.00 . A A . 122 VAL CG1  1 1 
        5 12884 1 1 20 VAL CG2  C  13.062 -21.406  -2.286 1.00 . A A . 122 VAL CG2  1 1 
        5 12885 1 1 20 VAL H    H  11.984 -22.880  -3.501 1.00 . A A . 122 VAL H    1 1 
        5 12886 1 1 20 VAL HA   H  10.012 -20.965  -3.142 1.00 . A A . 122 VAL HA   1 1 
        5 12887 1 1 20 VAL HB   H  12.492 -19.552  -3.140 1.00 . A A . 122 VAL HB   1 1 
        5 12888 1 1 20 VAL HG11 H  10.497 -19.222  -1.685 1.00 . A A . 122 VAL HG11 1 1 
        5 12889 1 1 20 VAL HG12 H  12.022 -19.315  -0.803 1.00 . A A . 122 VAL HG12 1 1 
        5 12890 1 1 20 VAL HG13 H  10.931 -20.702  -0.830 1.00 . A A . 122 VAL HG13 1 1 
        5 12891 1 1 20 VAL HG21 H  13.624 -21.669  -3.167 1.00 . A A . 122 VAL HG21 1 1 
        5 12892 1 1 20 VAL HG22 H  12.581 -22.288  -1.890 1.00 . A A . 122 VAL HG22 1 1 
        5 12893 1 1 20 VAL HG23 H  13.728 -20.990  -1.543 1.00 . A A . 122 VAL HG23 1 1 
        5 12894 1 1 20 VAL N    N  11.249 -22.403  -3.961 1.00 . A A . 122 VAL N    1 1 
        5 12895 1 1 20 VAL O    O  10.028 -19.227  -4.949 1.00 . A A . 122 VAL O    1 1 
        5 12896 1 1 21 LYS C    C  10.577 -19.691  -7.801 1.00 . A A . 123 LYS C    1 1 
        5 12897 1 1 21 LYS CA   C  11.853 -19.444  -7.011 1.00 . A A . 123 LYS CA   1 1 
        5 12898 1 1 21 LYS CB   C  13.104 -19.748  -7.841 1.00 . A A . 123 LYS CB   1 1 
        5 12899 1 1 21 LYS CD   C  12.668 -21.483  -9.565 1.00 . A A . 123 LYS CD   1 1 
        5 12900 1 1 21 LYS CE   C  12.833 -21.822 -11.031 1.00 . A A . 123 LYS CE   1 1 
        5 12901 1 1 21 LYS CG   C  12.863 -20.005  -9.318 1.00 . A A . 123 LYS CG   1 1 
        5 12902 1 1 21 LYS H    H  12.619 -20.810  -5.596 1.00 . A A . 123 LYS H    1 1 
        5 12903 1 1 21 LYS HA   H  11.878 -18.407  -6.734 1.00 . A A . 123 LYS HA   1 1 
        5 12904 1 1 21 LYS HB2  H  13.781 -18.918  -7.761 1.00 . A A . 123 LYS HB2  1 1 
        5 12905 1 1 21 LYS HB3  H  13.585 -20.622  -7.427 1.00 . A A . 123 LYS HB3  1 1 
        5 12906 1 1 21 LYS HD2  H  13.396 -22.025  -8.985 1.00 . A A . 123 LYS HD2  1 1 
        5 12907 1 1 21 LYS HD3  H  11.674 -21.764  -9.247 1.00 . A A . 123 LYS HD3  1 1 
        5 12908 1 1 21 LYS HE2  H  13.696 -21.285 -11.402 1.00 . A A . 123 LYS HE2  1 1 
        5 12909 1 1 21 LYS HE3  H  13.004 -22.885 -11.122 1.00 . A A . 123 LYS HE3  1 1 
        5 12910 1 1 21 LYS HG2  H  11.979 -19.471  -9.634 1.00 . A A . 123 LYS HG2  1 1 
        5 12911 1 1 21 LYS HG3  H  13.718 -19.664  -9.879 1.00 . A A . 123 LYS HG3  1 1 
        5 12912 1 1 21 LYS HZ1  H  11.462 -20.412 -11.770 1.00 . A A . 123 LYS HZ1  1 1 
        5 12913 1 1 21 LYS HZ2  H  10.791 -21.952 -11.505 1.00 . A A . 123 LYS HZ2  1 1 
        5 12914 1 1 21 LYS HZ3  H  11.797 -21.680 -12.845 1.00 . A A . 123 LYS HZ3  1 1 
        5 12915 1 1 21 LYS N    N  11.857 -20.219  -5.779 1.00 . A A . 123 LYS N    1 1 
        5 12916 1 1 21 LYS NZ   N  11.640 -21.443 -11.841 1.00 . A A . 123 LYS NZ   1 1 
        5 12917 1 1 21 LYS O    O  10.036 -18.773  -8.416 1.00 . A A . 123 LYS O    1 1 
        5 12918 1 1 22 GLU C    C   7.699 -20.458  -7.751 1.00 . A A . 124 GLU C    1 1 
        5 12919 1 1 22 GLU CA   C   8.830 -21.236  -8.409 1.00 . A A . 124 GLU CA   1 1 
        5 12920 1 1 22 GLU CB   C   8.544 -22.737  -8.334 1.00 . A A . 124 GLU CB   1 1 
        5 12921 1 1 22 GLU CD   C   8.511 -23.664 -10.679 1.00 . A A . 124 GLU CD   1 1 
        5 12922 1 1 22 GLU CG   C   7.687 -23.250  -9.476 1.00 . A A . 124 GLU CG   1 1 
        5 12923 1 1 22 GLU H    H  10.553 -21.618  -7.249 1.00 . A A . 124 GLU H    1 1 
        5 12924 1 1 22 GLU HA   H   8.917 -20.933  -9.441 1.00 . A A . 124 GLU HA   1 1 
        5 12925 1 1 22 GLU HB2  H   9.483 -23.271  -8.348 1.00 . A A . 124 GLU HB2  1 1 
        5 12926 1 1 22 GLU HB3  H   8.034 -22.948  -7.407 1.00 . A A . 124 GLU HB3  1 1 
        5 12927 1 1 22 GLU HG2  H   7.127 -24.106  -9.130 1.00 . A A . 124 GLU HG2  1 1 
        5 12928 1 1 22 GLU HG3  H   7.004 -22.470  -9.777 1.00 . A A . 124 GLU HG3  1 1 
        5 12929 1 1 22 GLU N    N  10.070 -20.914  -7.736 1.00 . A A . 124 GLU N    1 1 
        5 12930 1 1 22 GLU O    O   6.742 -20.046  -8.406 1.00 . A A . 124 GLU O    1 1 
        5 12931 1 1 22 GLU OE1  O   9.382 -22.882 -11.122 1.00 . A A . 124 GLU OE1  1 1 
        5 12932 1 1 22 GLU OE2  O   8.288 -24.783 -11.184 1.00 . A A . 124 GLU OE2  1 1 
        5 12933 1 1 23 TYR C    C   6.988 -17.974  -5.985 1.00 . A A . 125 TYR C    1 1 
        5 12934 1 1 23 TYR CA   C   6.880 -19.464  -5.680 1.00 . A A . 125 TYR CA   1 1 
        5 12935 1 1 23 TYR CB   C   7.093 -19.709  -4.183 1.00 . A A . 125 TYR CB   1 1 
        5 12936 1 1 23 TYR CD1  C   4.762 -18.810  -3.783 1.00 . A A . 125 TYR CD1  1 1 
        5 12937 1 1 23 TYR CD2  C   6.258 -18.910  -1.937 1.00 . A A . 125 TYR CD2  1 1 
        5 12938 1 1 23 TYR CE1  C   3.776 -18.298  -2.968 1.00 . A A . 125 TYR CE1  1 1 
        5 12939 1 1 23 TYR CE2  C   5.274 -18.405  -1.110 1.00 . A A . 125 TYR CE2  1 1 
        5 12940 1 1 23 TYR CG   C   6.017 -19.127  -3.285 1.00 . A A . 125 TYR CG   1 1 
        5 12941 1 1 23 TYR CZ   C   4.034 -18.097  -1.631 1.00 . A A . 125 TYR CZ   1 1 
        5 12942 1 1 23 TYR H    H   8.659 -20.551  -5.998 1.00 . A A . 125 TYR H    1 1 
        5 12943 1 1 23 TYR HA   H   5.895 -19.808  -5.958 1.00 . A A . 125 TYR HA   1 1 
        5 12944 1 1 23 TYR HB2  H   7.125 -20.774  -4.004 1.00 . A A . 125 TYR HB2  1 1 
        5 12945 1 1 23 TYR HB3  H   8.037 -19.276  -3.892 1.00 . A A . 125 TYR HB3  1 1 
        5 12946 1 1 23 TYR HD1  H   4.562 -18.968  -4.834 1.00 . A A . 125 TYR HD1  1 1 
        5 12947 1 1 23 TYR HD2  H   7.232 -19.149  -1.532 1.00 . A A . 125 TYR HD2  1 1 
        5 12948 1 1 23 TYR HE1  H   2.808 -18.054  -3.383 1.00 . A A . 125 TYR HE1  1 1 
        5 12949 1 1 23 TYR HE2  H   5.483 -18.238  -0.066 1.00 . A A . 125 TYR HE2  1 1 
        5 12950 1 1 23 TYR HH   H   2.273 -18.184  -0.840 1.00 . A A . 125 TYR HH   1 1 
        5 12951 1 1 23 TYR N    N   7.853 -20.214  -6.452 1.00 . A A . 125 TYR N    1 1 
        5 12952 1 1 23 TYR O    O   5.979 -17.299  -6.161 1.00 . A A . 125 TYR O    1 1 
        5 12953 1 1 23 TYR OH   O   3.045 -17.605  -0.806 1.00 . A A . 125 TYR OH   1 1 
        5 12954 1 1 24 LYS C    C   7.875 -15.687  -7.712 1.00 . A A . 126 LYS C    1 1 
        5 12955 1 1 24 LYS CA   C   8.404 -16.044  -6.323 1.00 . A A . 126 LYS CA   1 1 
        5 12956 1 1 24 LYS CB   C   9.873 -15.636  -6.157 1.00 . A A . 126 LYS CB   1 1 
        5 12957 1 1 24 LYS CD   C  10.987 -14.886  -8.285 1.00 . A A . 126 LYS CD   1 1 
        5 12958 1 1 24 LYS CE   C  11.600 -13.675  -7.601 1.00 . A A . 126 LYS CE   1 1 
        5 12959 1 1 24 LYS CG   C  10.784 -16.029  -7.307 1.00 . A A . 126 LYS CG   1 1 
        5 12960 1 1 24 LYS H    H   8.996 -18.042  -5.923 1.00 . A A . 126 LYS H    1 1 
        5 12961 1 1 24 LYS HA   H   7.822 -15.507  -5.591 1.00 . A A . 126 LYS HA   1 1 
        5 12962 1 1 24 LYS HB2  H   9.923 -14.563  -6.045 1.00 . A A . 126 LYS HB2  1 1 
        5 12963 1 1 24 LYS HB3  H  10.256 -16.094  -5.256 1.00 . A A . 126 LYS HB3  1 1 
        5 12964 1 1 24 LYS HD2  H  11.645 -15.215  -9.072 1.00 . A A . 126 LYS HD2  1 1 
        5 12965 1 1 24 LYS HD3  H  10.031 -14.606  -8.703 1.00 . A A . 126 LYS HD3  1 1 
        5 12966 1 1 24 LYS HE2  H  10.910 -13.316  -6.849 1.00 . A A . 126 LYS HE2  1 1 
        5 12967 1 1 24 LYS HE3  H  12.523 -13.970  -7.124 1.00 . A A . 126 LYS HE3  1 1 
        5 12968 1 1 24 LYS HG2  H  11.741 -16.320  -6.908 1.00 . A A . 126 LYS HG2  1 1 
        5 12969 1 1 24 LYS HG3  H  10.342 -16.864  -7.832 1.00 . A A . 126 LYS HG3  1 1 
        5 12970 1 1 24 LYS HZ1  H  10.989 -12.261  -8.998 1.00 . A A . 126 LYS HZ1  1 1 
        5 12971 1 1 24 LYS HZ2  H  12.533 -12.902  -9.301 1.00 . A A . 126 LYS HZ2  1 1 
        5 12972 1 1 24 LYS HZ3  H  12.315 -11.773  -8.060 1.00 . A A . 126 LYS HZ3  1 1 
        5 12973 1 1 24 LYS N    N   8.212 -17.461  -6.059 1.00 . A A . 126 LYS N    1 1 
        5 12974 1 1 24 LYS NZ   N  11.877 -12.577  -8.556 1.00 . A A . 126 LYS NZ   1 1 
        5 12975 1 1 24 LYS O    O   7.155 -14.706  -7.861 1.00 . A A . 126 LYS O    1 1 
        5 12976 1 1 25 GLU C    C   6.153 -16.349 -10.065 1.00 . A A . 127 GLU C    1 1 
        5 12977 1 1 25 GLU CA   C   7.671 -16.316 -10.064 1.00 . A A . 127 GLU CA   1 1 
        5 12978 1 1 25 GLU CB   C   8.196 -17.383 -11.032 1.00 . A A . 127 GLU CB   1 1 
        5 12979 1 1 25 GLU CD   C  10.057 -18.175 -12.529 1.00 . A A . 127 GLU CD   1 1 
        5 12980 1 1 25 GLU CG   C   9.646 -17.201 -11.443 1.00 . A A . 127 GLU CG   1 1 
        5 12981 1 1 25 GLU H    H   8.727 -17.324  -8.519 1.00 . A A . 127 GLU H    1 1 
        5 12982 1 1 25 GLU HA   H   8.006 -15.343 -10.390 1.00 . A A . 127 GLU HA   1 1 
        5 12983 1 1 25 GLU HB2  H   8.101 -18.352 -10.564 1.00 . A A . 127 GLU HB2  1 1 
        5 12984 1 1 25 GLU HB3  H   7.589 -17.369 -11.926 1.00 . A A . 127 GLU HB3  1 1 
        5 12985 1 1 25 GLU HG2  H   9.781 -16.195 -11.811 1.00 . A A . 127 GLU HG2  1 1 
        5 12986 1 1 25 GLU HG3  H  10.277 -17.357 -10.580 1.00 . A A . 127 GLU HG3  1 1 
        5 12987 1 1 25 GLU N    N   8.167 -16.535  -8.707 1.00 . A A . 127 GLU N    1 1 
        5 12988 1 1 25 GLU O    O   5.491 -15.538 -10.712 1.00 . A A . 127 GLU O    1 1 
        5 12989 1 1 25 GLU OE1  O   9.438 -18.147 -13.620 1.00 . A A . 127 GLU OE1  1 1 
        5 12990 1 1 25 GLU OE2  O  10.983 -18.980 -12.290 1.00 . A A . 127 GLU OE2  1 1 
        5 12991 1 1 26 ALA C    C   3.549 -16.267  -8.531 1.00 . A A . 128 ALA C    1 1 
        5 12992 1 1 26 ALA CA   C   4.194 -17.485  -9.199 1.00 . A A . 128 ALA CA   1 1 
        5 12993 1 1 26 ALA CB   C   3.934 -18.765  -8.424 1.00 . A A . 128 ALA CB   1 1 
        5 12994 1 1 26 ALA H    H   6.207 -17.958  -8.901 1.00 . A A . 128 ALA H    1 1 
        5 12995 1 1 26 ALA HA   H   3.778 -17.602 -10.189 1.00 . A A . 128 ALA HA   1 1 
        5 12996 1 1 26 ALA HB1  H   4.264 -18.646  -7.403 1.00 . A A . 128 ALA HB1  1 1 
        5 12997 1 1 26 ALA HB2  H   4.475 -19.582  -8.884 1.00 . A A . 128 ALA HB2  1 1 
        5 12998 1 1 26 ALA HB3  H   2.874 -18.988  -8.437 1.00 . A A . 128 ALA HB3  1 1 
        5 12999 1 1 26 ALA N    N   5.618 -17.311  -9.335 1.00 . A A . 128 ALA N    1 1 
        5 13000 1 1 26 ALA O    O   2.501 -15.793  -8.967 1.00 . A A . 128 ALA O    1 1 
        5 13001 1 1 27 LEU C    C   3.797 -13.331  -7.713 1.00 . A A . 129 LEU C    1 1 
        5 13002 1 1 27 LEU CA   C   3.702 -14.551  -6.803 1.00 . A A . 129 LEU CA   1 1 
        5 13003 1 1 27 LEU CB   C   4.503 -14.286  -5.526 1.00 . A A . 129 LEU CB   1 1 
        5 13004 1 1 27 LEU CD1  C   5.225 -14.947  -3.233 1.00 . A A . 129 LEU CD1  1 1 
        5 13005 1 1 27 LEU CD2  C   2.845 -15.127  -3.844 1.00 . A A . 129 LEU CD2  1 1 
        5 13006 1 1 27 LEU CG   C   4.261 -15.245  -4.360 1.00 . A A . 129 LEU CG   1 1 
        5 13007 1 1 27 LEU H    H   5.019 -16.177  -7.173 1.00 . A A . 129 LEU H    1 1 
        5 13008 1 1 27 LEU HA   H   2.666 -14.717  -6.542 1.00 . A A . 129 LEU HA   1 1 
        5 13009 1 1 27 LEU HB2  H   5.553 -14.325  -5.775 1.00 . A A . 129 LEU HB2  1 1 
        5 13010 1 1 27 LEU HB3  H   4.271 -13.288  -5.189 1.00 . A A . 129 LEU HB3  1 1 
        5 13011 1 1 27 LEU HD11 H   4.929 -14.032  -2.733 1.00 . A A . 129 LEU HD11 1 1 
        5 13012 1 1 27 LEU HD12 H   6.216 -14.827  -3.640 1.00 . A A . 129 LEU HD12 1 1 
        5 13013 1 1 27 LEU HD13 H   5.219 -15.760  -2.522 1.00 . A A . 129 LEU HD13 1 1 
        5 13014 1 1 27 LEU HD21 H   2.750 -15.710  -2.938 1.00 . A A . 129 LEU HD21 1 1 
        5 13015 1 1 27 LEU HD22 H   2.154 -15.493  -4.587 1.00 . A A . 129 LEU HD22 1 1 
        5 13016 1 1 27 LEU HD23 H   2.630 -14.092  -3.624 1.00 . A A . 129 LEU HD23 1 1 
        5 13017 1 1 27 LEU HG   H   4.422 -16.261  -4.686 1.00 . A A . 129 LEU HG   1 1 
        5 13018 1 1 27 LEU N    N   4.194 -15.743  -7.492 1.00 . A A . 129 LEU N    1 1 
        5 13019 1 1 27 LEU O    O   2.878 -12.513  -7.773 1.00 . A A . 129 LEU O    1 1 
        5 13020 1 1 28 ASP C    C   4.126 -12.167 -10.476 1.00 . A A . 130 ASP C    1 1 
        5 13021 1 1 28 ASP CA   C   5.151 -12.118  -9.350 1.00 . A A . 130 ASP CA   1 1 
        5 13022 1 1 28 ASP CB   C   6.573 -12.170  -9.930 1.00 . A A . 130 ASP CB   1 1 
        5 13023 1 1 28 ASP CG   C   7.615 -11.538  -9.024 1.00 . A A . 130 ASP CG   1 1 
        5 13024 1 1 28 ASP H    H   5.622 -13.904  -8.302 1.00 . A A . 130 ASP H    1 1 
        5 13025 1 1 28 ASP HA   H   5.025 -11.194  -8.809 1.00 . A A . 130 ASP HA   1 1 
        5 13026 1 1 28 ASP HB2  H   6.849 -13.202 -10.087 1.00 . A A . 130 ASP HB2  1 1 
        5 13027 1 1 28 ASP HB3  H   6.588 -11.653 -10.878 1.00 . A A . 130 ASP HB3  1 1 
        5 13028 1 1 28 ASP N    N   4.923 -13.219  -8.413 1.00 . A A . 130 ASP N    1 1 
        5 13029 1 1 28 ASP O    O   3.774 -11.143 -11.061 1.00 . A A . 130 ASP O    1 1 
        5 13030 1 1 28 ASP OD1  O   7.470 -10.341  -8.704 1.00 . A A . 130 ASP OD1  1 1 
        5 13031 1 1 28 ASP OD2  O   8.594 -12.225  -8.650 1.00 . A A . 130 ASP OD2  1 1 
        5 13032 1 1 29 LEU C    C   1.263 -13.294 -11.226 1.00 . A A . 131 LEU C    1 1 
        5 13033 1 1 29 LEU CA   C   2.652 -13.581 -11.800 1.00 . A A . 131 LEU CA   1 1 
        5 13034 1 1 29 LEU CB   C   2.721 -15.016 -12.331 1.00 . A A . 131 LEU CB   1 1 
        5 13035 1 1 29 LEU CD1  C   2.244 -14.586 -14.745 1.00 . A A . 131 LEU CD1  1 1 
        5 13036 1 1 29 LEU CD2  C   4.613 -14.512 -13.935 1.00 . A A . 131 LEU CD2  1 1 
        5 13037 1 1 29 LEU CG   C   3.241 -15.170 -13.767 1.00 . A A . 131 LEU CG   1 1 
        5 13038 1 1 29 LEU H    H   4.080 -14.156 -10.351 1.00 . A A . 131 LEU H    1 1 
        5 13039 1 1 29 LEU HA   H   2.845 -12.893 -12.616 1.00 . A A . 131 LEU HA   1 1 
        5 13040 1 1 29 LEU HB2  H   3.363 -15.587 -11.675 1.00 . A A . 131 LEU HB2  1 1 
        5 13041 1 1 29 LEU HB3  H   1.728 -15.439 -12.287 1.00 . A A . 131 LEU HB3  1 1 
        5 13042 1 1 29 LEU HD11 H   2.095 -13.538 -14.529 1.00 . A A . 131 LEU HD11 1 1 
        5 13043 1 1 29 LEU HD12 H   1.301 -15.111 -14.652 1.00 . A A . 131 LEU HD12 1 1 
        5 13044 1 1 29 LEU HD13 H   2.617 -14.699 -15.752 1.00 . A A . 131 LEU HD13 1 1 
        5 13045 1 1 29 LEU HD21 H   4.969 -14.665 -14.944 1.00 . A A . 131 LEU HD21 1 1 
        5 13046 1 1 29 LEU HD22 H   5.314 -14.950 -13.238 1.00 . A A . 131 LEU HD22 1 1 
        5 13047 1 1 29 LEU HD23 H   4.534 -13.452 -13.742 1.00 . A A . 131 LEU HD23 1 1 
        5 13048 1 1 29 LEU HG   H   3.341 -16.224 -13.994 1.00 . A A . 131 LEU HG   1 1 
        5 13049 1 1 29 LEU N    N   3.676 -13.373 -10.789 1.00 . A A . 131 LEU N    1 1 
        5 13050 1 1 29 LEU O    O   0.411 -12.734 -11.914 1.00 . A A . 131 LEU O    1 1 
        5 13051 1 1 30 LEU C    C  -0.562 -11.905  -9.283 1.00 . A A . 132 LEU C    1 1 
        5 13052 1 1 30 LEU CA   C  -0.230 -13.395  -9.283 1.00 . A A . 132 LEU CA   1 1 
        5 13053 1 1 30 LEU CB   C  -0.229 -13.902  -7.830 1.00 . A A . 132 LEU CB   1 1 
        5 13054 1 1 30 LEU CD1  C  -0.835 -15.649  -6.136 1.00 . A A . 132 LEU CD1  1 1 
        5 13055 1 1 30 LEU CD2  C  -1.787 -15.775  -8.444 1.00 . A A . 132 LEU CD2  1 1 
        5 13056 1 1 30 LEU CG   C  -0.576 -15.381  -7.614 1.00 . A A . 132 LEU CG   1 1 
        5 13057 1 1 30 LEU H    H   1.767 -14.110  -9.459 1.00 . A A . 132 LEU H    1 1 
        5 13058 1 1 30 LEU HA   H  -0.998 -13.919  -9.833 1.00 . A A . 132 LEU HA   1 1 
        5 13059 1 1 30 LEU HB2  H   0.754 -13.728  -7.418 1.00 . A A . 132 LEU HB2  1 1 
        5 13060 1 1 30 LEU HB3  H  -0.940 -13.308  -7.270 1.00 . A A . 132 LEU HB3  1 1 
        5 13061 1 1 30 LEU HD11 H  -1.666 -15.046  -5.801 1.00 . A A . 132 LEU HD11 1 1 
        5 13062 1 1 30 LEU HD12 H   0.046 -15.398  -5.565 1.00 . A A . 132 LEU HD12 1 1 
        5 13063 1 1 30 LEU HD13 H  -1.071 -16.696  -5.996 1.00 . A A . 132 LEU HD13 1 1 
        5 13064 1 1 30 LEU HD21 H  -1.594 -15.564  -9.486 1.00 . A A . 132 LEU HD21 1 1 
        5 13065 1 1 30 LEU HD22 H  -2.648 -15.213  -8.115 1.00 . A A . 132 LEU HD22 1 1 
        5 13066 1 1 30 LEU HD23 H  -1.978 -16.832  -8.322 1.00 . A A . 132 LEU HD23 1 1 
        5 13067 1 1 30 LEU HG   H   0.259 -15.999  -7.916 1.00 . A A . 132 LEU HG   1 1 
        5 13068 1 1 30 LEU N    N   1.051 -13.648  -9.952 1.00 . A A . 132 LEU N    1 1 
        5 13069 1 1 30 LEU O    O  -1.726 -11.519  -9.384 1.00 . A A . 132 LEU O    1 1 
        5 13070 1 1 31 ASP C    C   0.490  -9.073 -10.547 1.00 . A A . 133 ASP C    1 1 
        5 13071 1 1 31 ASP CA   C   0.287  -9.629  -9.138 1.00 . A A . 133 ASP CA   1 1 
        5 13072 1 1 31 ASP CB   C   1.277  -8.981  -8.150 1.00 . A A . 133 ASP CB   1 1 
        5 13073 1 1 31 ASP CG   C   1.052  -7.485  -7.938 1.00 . A A . 133 ASP CG   1 1 
        5 13074 1 1 31 ASP H    H   1.363 -11.452  -9.028 1.00 . A A . 133 ASP H    1 1 
        5 13075 1 1 31 ASP HA   H  -0.721  -9.414  -8.819 1.00 . A A . 133 ASP HA   1 1 
        5 13076 1 1 31 ASP HB2  H   1.183  -9.470  -7.193 1.00 . A A . 133 ASP HB2  1 1 
        5 13077 1 1 31 ASP HB3  H   2.283  -9.122  -8.519 1.00 . A A . 133 ASP HB3  1 1 
        5 13078 1 1 31 ASP N    N   0.462 -11.079  -9.142 1.00 . A A . 133 ASP N    1 1 
        5 13079 1 1 31 ASP O    O   0.468  -7.863 -10.762 1.00 . A A . 133 ASP O    1 1 
        5 13080 1 1 31 ASP OD1  O   0.205  -7.121  -7.091 1.00 . A A . 133 ASP OD1  1 1 
        5 13081 1 1 31 ASP OD2  O   1.746  -6.669  -8.588 1.00 . A A . 133 ASP OD2  1 1 
        5 13082 1 1 32 TYR C    C  -0.366  -9.695 -13.772 1.00 . A A . 134 TYR C    1 1 
        5 13083 1 1 32 TYR CA   C   0.852  -9.520 -12.884 1.00 . A A . 134 TYR CA   1 1 
        5 13084 1 1 32 TYR CB   C   2.044 -10.270 -13.482 1.00 . A A . 134 TYR CB   1 1 
        5 13085 1 1 32 TYR CD1  C   2.999  -8.613 -15.125 1.00 . A A . 134 TYR CD1  1 1 
        5 13086 1 1 32 TYR CD2  C   1.997 -10.602 -15.989 1.00 . A A . 134 TYR CD2  1 1 
        5 13087 1 1 32 TYR CE1  C   3.258  -8.186 -16.402 1.00 . A A . 134 TYR CE1  1 1 
        5 13088 1 1 32 TYR CE2  C   2.266 -10.179 -17.265 1.00 . A A . 134 TYR CE2  1 1 
        5 13089 1 1 32 TYR CG   C   2.360  -9.828 -14.888 1.00 . A A . 134 TYR CG   1 1 
        5 13090 1 1 32 TYR CZ   C   2.893  -8.969 -17.471 1.00 . A A . 134 TYR CZ   1 1 
        5 13091 1 1 32 TYR H    H   0.338 -10.899 -11.375 1.00 . A A . 134 TYR H    1 1 
        5 13092 1 1 32 TYR HA   H   1.093  -8.469 -12.839 1.00 . A A . 134 TYR HA   1 1 
        5 13093 1 1 32 TYR HB2  H   2.919 -10.096 -12.872 1.00 . A A . 134 TYR HB2  1 1 
        5 13094 1 1 32 TYR HB3  H   1.826 -11.327 -13.503 1.00 . A A . 134 TYR HB3  1 1 
        5 13095 1 1 32 TYR HD1  H   3.300  -7.993 -14.287 1.00 . A A . 134 TYR HD1  1 1 
        5 13096 1 1 32 TYR HD2  H   1.500 -11.556 -15.840 1.00 . A A . 134 TYR HD2  1 1 
        5 13097 1 1 32 TYR HE1  H   3.761  -7.243 -16.554 1.00 . A A . 134 TYR HE1  1 1 
        5 13098 1 1 32 TYR HE2  H   1.993 -10.799 -18.095 1.00 . A A . 134 TYR HE2  1 1 
        5 13099 1 1 32 TYR HH   H   4.012  -8.148 -18.804 1.00 . A A . 134 TYR HH   1 1 
        5 13100 1 1 32 TYR N    N   0.582  -9.958 -11.533 1.00 . A A . 134 TYR N    1 1 
        5 13101 1 1 32 TYR O    O  -0.861  -8.728 -14.349 1.00 . A A . 134 TYR O    1 1 
        5 13102 1 1 32 TYR OH   O   3.129  -8.532 -18.752 1.00 . A A . 134 TYR OH   1 1 
        5 13103 1 1 33 VAL C    C  -3.249 -10.822 -14.084 1.00 . A A . 135 VAL C    1 1 
        5 13104 1 1 33 VAL CA   C  -1.948 -11.190 -14.776 1.00 . A A . 135 VAL CA   1 1 
        5 13105 1 1 33 VAL CB   C  -1.945 -12.647 -15.240 1.00 . A A . 135 VAL CB   1 1 
        5 13106 1 1 33 VAL CG1  C  -0.934 -12.823 -16.363 1.00 . A A . 135 VAL CG1  1 1 
        5 13107 1 1 33 VAL CG2  C  -1.613 -13.576 -14.092 1.00 . A A . 135 VAL CG2  1 1 
        5 13108 1 1 33 VAL H    H  -0.416 -11.689 -13.442 1.00 . A A . 135 VAL H    1 1 
        5 13109 1 1 33 VAL HA   H  -1.839 -10.563 -15.651 1.00 . A A . 135 VAL HA   1 1 
        5 13110 1 1 33 VAL HB   H  -2.920 -12.892 -15.607 1.00 . A A . 135 VAL HB   1 1 
        5 13111 1 1 33 VAL HG11 H  -0.751 -13.882 -16.533 1.00 . A A . 135 VAL HG11 1 1 
        5 13112 1 1 33 VAL HG12 H  -0.013 -12.340 -16.092 1.00 . A A . 135 VAL HG12 1 1 
        5 13113 1 1 33 VAL HG13 H  -1.321 -12.376 -17.265 1.00 . A A . 135 VAL HG13 1 1 
        5 13114 1 1 33 VAL HG21 H  -2.353 -13.467 -13.315 1.00 . A A . 135 VAL HG21 1 1 
        5 13115 1 1 33 VAL HG22 H  -0.636 -13.328 -13.702 1.00 . A A . 135 VAL HG22 1 1 
        5 13116 1 1 33 VAL HG23 H  -1.609 -14.596 -14.447 1.00 . A A . 135 VAL HG23 1 1 
        5 13117 1 1 33 VAL N    N  -0.825 -10.932 -13.927 1.00 . A A . 135 VAL N    1 1 
        5 13118 1 1 33 VAL O    O  -3.346 -10.848 -12.853 1.00 . A A . 135 VAL O    1 1 
        5 13119 1 1 34 GLN C    C  -6.166 -10.883 -13.412 1.00 . A A . 136 GLN C    1 1 
        5 13120 1 1 34 GLN CA   C  -5.504  -9.937 -14.408 1.00 . A A . 136 GLN CA   1 1 
        5 13121 1 1 34 GLN CB   C  -6.461  -9.703 -15.575 1.00 . A A . 136 GLN CB   1 1 
        5 13122 1 1 34 GLN CD   C  -6.850  -8.658 -17.832 1.00 . A A . 136 GLN CD   1 1 
        5 13123 1 1 34 GLN CG   C  -5.855  -8.916 -16.721 1.00 . A A . 136 GLN CG   1 1 
        5 13124 1 1 34 GLN H    H  -4.074 -10.488 -15.858 1.00 . A A . 136 GLN H    1 1 
        5 13125 1 1 34 GLN HA   H  -5.316  -8.996 -13.921 1.00 . A A . 136 GLN HA   1 1 
        5 13126 1 1 34 GLN HB2  H  -6.791 -10.657 -15.953 1.00 . A A . 136 GLN HB2  1 1 
        5 13127 1 1 34 GLN HB3  H  -7.320  -9.158 -15.215 1.00 . A A . 136 GLN HB3  1 1 
        5 13128 1 1 34 GLN HE21 H  -7.466  -7.006 -16.911 1.00 . A A . 136 GLN HE21 1 1 
        5 13129 1 1 34 GLN HE22 H  -8.248  -7.378 -18.411 1.00 . A A . 136 GLN HE22 1 1 
        5 13130 1 1 34 GLN HG2  H  -5.503  -7.968 -16.342 1.00 . A A . 136 GLN HG2  1 1 
        5 13131 1 1 34 GLN HG3  H  -5.022  -9.475 -17.124 1.00 . A A . 136 GLN HG3  1 1 
        5 13132 1 1 34 GLN N    N  -4.224 -10.438 -14.894 1.00 . A A . 136 GLN N    1 1 
        5 13133 1 1 34 GLN NE2  N  -7.597  -7.573 -17.709 1.00 . A A . 136 GLN NE2  1 1 
        5 13134 1 1 34 GLN O    O  -6.059 -12.104 -13.527 1.00 . A A . 136 GLN O    1 1 
        5 13135 1 1 34 GLN OE1  O  -6.965  -9.438 -18.778 1.00 . A A . 136 GLN OE1  1 1 
        5 13136 1 1 35 PRO C    C  -8.718 -11.979 -12.147 1.00 . A A . 137 PRO C    1 1 
        5 13137 1 1 35 PRO CA   C  -7.661 -11.113 -11.474 1.00 . A A . 137 PRO CA   1 1 
        5 13138 1 1 35 PRO CB   C  -8.323 -10.064 -10.572 1.00 . A A . 137 PRO CB   1 1 
        5 13139 1 1 35 PRO CD   C  -7.091  -8.877 -12.244 1.00 . A A . 137 PRO CD   1 1 
        5 13140 1 1 35 PRO CG   C  -8.308  -8.802 -11.367 1.00 . A A . 137 PRO CG   1 1 
        5 13141 1 1 35 PRO HA   H  -7.003 -11.740 -10.886 1.00 . A A . 137 PRO HA   1 1 
        5 13142 1 1 35 PRO HB2  H  -9.332 -10.370 -10.340 1.00 . A A . 137 PRO HB2  1 1 
        5 13143 1 1 35 PRO HB3  H  -7.755  -9.962  -9.663 1.00 . A A . 137 PRO HB3  1 1 
        5 13144 1 1 35 PRO HD2  H  -7.269  -8.372 -13.184 1.00 . A A . 137 PRO HD2  1 1 
        5 13145 1 1 35 PRO HD3  H  -6.235  -8.455 -11.743 1.00 . A A . 137 PRO HD3  1 1 
        5 13146 1 1 35 PRO HG2  H  -9.201  -8.739 -11.971 1.00 . A A . 137 PRO HG2  1 1 
        5 13147 1 1 35 PRO HG3  H  -8.241  -7.951 -10.705 1.00 . A A . 137 PRO HG3  1 1 
        5 13148 1 1 35 PRO N    N  -6.918 -10.323 -12.454 1.00 . A A . 137 PRO N    1 1 
        5 13149 1 1 35 PRO O    O  -9.139 -13.000 -11.608 1.00 . A A . 137 PRO O    1 1 
        5 13150 1 1 36 ASP C    C  -9.510 -13.588 -14.707 1.00 . A A . 138 ASP C    1 1 
        5 13151 1 1 36 ASP CA   C -10.114 -12.335 -14.099 1.00 . A A . 138 ASP CA   1 1 
        5 13152 1 1 36 ASP CB   C -10.750 -11.479 -15.189 1.00 . A A . 138 ASP CB   1 1 
        5 13153 1 1 36 ASP CG   C -11.382 -10.226 -14.626 1.00 . A A . 138 ASP CG   1 1 
        5 13154 1 1 36 ASP H    H  -8.766 -10.747 -13.723 1.00 . A A . 138 ASP H    1 1 
        5 13155 1 1 36 ASP HA   H -10.880 -12.630 -13.397 1.00 . A A . 138 ASP HA   1 1 
        5 13156 1 1 36 ASP HB2  H  -9.995 -11.200 -15.905 1.00 . A A . 138 ASP HB2  1 1 
        5 13157 1 1 36 ASP HB3  H -11.518 -12.054 -15.688 1.00 . A A . 138 ASP HB3  1 1 
        5 13158 1 1 36 ASP N    N  -9.116 -11.585 -13.351 1.00 . A A . 138 ASP N    1 1 
        5 13159 1 1 36 ASP O    O -10.187 -14.609 -14.819 1.00 . A A . 138 ASP O    1 1 
        5 13160 1 1 36 ASP OD1  O -12.522 -10.306 -14.108 1.00 . A A . 138 ASP OD1  1 1 
        5 13161 1 1 36 ASP OD2  O -10.737  -9.157 -14.679 1.00 . A A . 138 ASP OD2  1 1 
        5 13162 1 1 37 VAL C    C  -7.471 -15.737 -14.470 1.00 . A A . 139 VAL C    1 1 
        5 13163 1 1 37 VAL CA   C  -7.554 -14.714 -15.590 1.00 . A A . 139 VAL CA   1 1 
        5 13164 1 1 37 VAL CB   C  -6.123 -14.432 -16.124 1.00 . A A . 139 VAL CB   1 1 
        5 13165 1 1 37 VAL CG1  C  -6.037 -13.113 -16.857 1.00 . A A . 139 VAL CG1  1 1 
        5 13166 1 1 37 VAL CG2  C  -5.087 -14.514 -15.019 1.00 . A A . 139 VAL CG2  1 1 
        5 13167 1 1 37 VAL H    H  -7.719 -12.699 -14.963 1.00 . A A . 139 VAL H    1 1 
        5 13168 1 1 37 VAL HA   H  -8.154 -15.118 -16.395 1.00 . A A . 139 VAL HA   1 1 
        5 13169 1 1 37 VAL HB   H  -5.889 -15.193 -16.840 1.00 . A A . 139 VAL HB   1 1 
        5 13170 1 1 37 VAL HG11 H  -5.057 -13.026 -17.304 1.00 . A A . 139 VAL HG11 1 1 
        5 13171 1 1 37 VAL HG12 H  -6.188 -12.304 -16.159 1.00 . A A . 139 VAL HG12 1 1 
        5 13172 1 1 37 VAL HG13 H  -6.788 -13.078 -17.627 1.00 . A A . 139 VAL HG13 1 1 
        5 13173 1 1 37 VAL HG21 H  -5.011 -15.539 -14.684 1.00 . A A . 139 VAL HG21 1 1 
        5 13174 1 1 37 VAL HG22 H  -5.386 -13.887 -14.188 1.00 . A A . 139 VAL HG22 1 1 
        5 13175 1 1 37 VAL HG23 H  -4.130 -14.185 -15.395 1.00 . A A . 139 VAL HG23 1 1 
        5 13176 1 1 37 VAL N    N  -8.224 -13.532 -15.069 1.00 . A A . 139 VAL N    1 1 
        5 13177 1 1 37 VAL O    O  -7.435 -16.935 -14.698 1.00 . A A . 139 VAL O    1 1 
        5 13178 1 1 38 LYS C    C  -8.712 -16.818 -11.913 1.00 . A A . 140 LYS C    1 1 
        5 13179 1 1 38 LYS CA   C  -7.404 -16.065 -12.067 1.00 . A A . 140 LYS CA   1 1 
        5 13180 1 1 38 LYS CB   C  -7.136 -15.218 -10.828 1.00 . A A . 140 LYS CB   1 1 
        5 13181 1 1 38 LYS CD   C  -5.605 -13.585  -9.656 1.00 . A A . 140 LYS CD   1 1 
        5 13182 1 1 38 LYS CE   C  -5.197 -14.511  -8.516 1.00 . A A . 140 LYS CE   1 1 
        5 13183 1 1 38 LYS CG   C  -5.886 -14.355 -10.939 1.00 . A A . 140 LYS CG   1 1 
        5 13184 1 1 38 LYS H    H  -7.472 -14.253 -13.136 1.00 . A A . 140 LYS H    1 1 
        5 13185 1 1 38 LYS HA   H  -6.600 -16.774 -12.195 1.00 . A A . 140 LYS HA   1 1 
        5 13186 1 1 38 LYS HB2  H  -7.982 -14.567 -10.660 1.00 . A A . 140 LYS HB2  1 1 
        5 13187 1 1 38 LYS HB3  H  -7.021 -15.872  -9.976 1.00 . A A . 140 LYS HB3  1 1 
        5 13188 1 1 38 LYS HD2  H  -4.803 -12.886  -9.839 1.00 . A A . 140 LYS HD2  1 1 
        5 13189 1 1 38 LYS HD3  H  -6.496 -13.046  -9.369 1.00 . A A . 140 LYS HD3  1 1 
        5 13190 1 1 38 LYS HE2  H  -4.465 -15.206  -8.899 1.00 . A A . 140 LYS HE2  1 1 
        5 13191 1 1 38 LYS HE3  H  -4.752 -13.916  -7.735 1.00 . A A . 140 LYS HE3  1 1 
        5 13192 1 1 38 LYS HG2  H  -5.041 -14.992 -11.152 1.00 . A A . 140 LYS HG2  1 1 
        5 13193 1 1 38 LYS HG3  H  -6.019 -13.650 -11.749 1.00 . A A . 140 LYS HG3  1 1 
        5 13194 1 1 38 LYS HZ1  H  -6.048 -15.810  -7.097 1.00 . A A . 140 LYS HZ1  1 1 
        5 13195 1 1 38 LYS HZ2  H  -6.697 -15.965  -8.646 1.00 . A A . 140 LYS HZ2  1 1 
        5 13196 1 1 38 LYS HZ3  H  -7.122 -14.635  -7.690 1.00 . A A . 140 LYS HZ3  1 1 
        5 13197 1 1 38 LYS N    N  -7.458 -15.228 -13.243 1.00 . A A . 140 LYS N    1 1 
        5 13198 1 1 38 LYS NZ   N  -6.344 -15.279  -7.952 1.00 . A A . 140 LYS NZ   1 1 
        5 13199 1 1 38 LYS O    O  -8.713 -17.997 -11.596 1.00 . A A . 140 LYS O    1 1 
        5 13200 1 1 39 LYS C    C -11.247 -17.818 -13.189 1.00 . A A . 141 LYS C    1 1 
        5 13201 1 1 39 LYS CA   C -11.148 -16.735 -12.126 1.00 . A A . 141 LYS CA   1 1 
        5 13202 1 1 39 LYS CB   C -12.225 -15.678 -12.380 1.00 . A A . 141 LYS CB   1 1 
        5 13203 1 1 39 LYS CD   C -13.027 -13.343 -11.995 1.00 . A A . 141 LYS CD   1 1 
        5 13204 1 1 39 LYS CE   C -12.845 -12.061 -11.204 1.00 . A A . 141 LYS CE   1 1 
        5 13205 1 1 39 LYS CG   C -12.103 -14.445 -11.508 1.00 . A A . 141 LYS CG   1 1 
        5 13206 1 1 39 LYS H    H  -9.737 -15.191 -12.455 1.00 . A A . 141 LYS H    1 1 
        5 13207 1 1 39 LYS HA   H -11.285 -17.172 -11.148 1.00 . A A . 141 LYS HA   1 1 
        5 13208 1 1 39 LYS HB2  H -12.168 -15.365 -13.411 1.00 . A A . 141 LYS HB2  1 1 
        5 13209 1 1 39 LYS HB3  H -13.195 -16.122 -12.204 1.00 . A A . 141 LYS HB3  1 1 
        5 13210 1 1 39 LYS HD2  H -12.814 -13.143 -13.034 1.00 . A A . 141 LYS HD2  1 1 
        5 13211 1 1 39 LYS HD3  H -14.051 -13.674 -11.894 1.00 . A A . 141 LYS HD3  1 1 
        5 13212 1 1 39 LYS HE2  H -13.118 -12.245 -10.175 1.00 . A A . 141 LYS HE2  1 1 
        5 13213 1 1 39 LYS HE3  H -11.807 -11.764 -11.255 1.00 . A A . 141 LYS HE3  1 1 
        5 13214 1 1 39 LYS HG2  H -12.368 -14.704 -10.494 1.00 . A A . 141 LYS HG2  1 1 
        5 13215 1 1 39 LYS HG3  H -11.085 -14.093 -11.541 1.00 . A A . 141 LYS HG3  1 1 
        5 13216 1 1 39 LYS HZ1  H -14.694 -11.261 -11.756 1.00 . A A . 141 LYS HZ1  1 1 
        5 13217 1 1 39 LYS HZ2  H -13.393 -10.726 -12.715 1.00 . A A . 141 LYS HZ2  1 1 
        5 13218 1 1 39 LYS HZ3  H -13.597 -10.116 -11.143 1.00 . A A . 141 LYS HZ3  1 1 
        5 13219 1 1 39 LYS N    N  -9.818 -16.130 -12.187 1.00 . A A . 141 LYS N    1 1 
        5 13220 1 1 39 LYS NZ   N -13.691 -10.966 -11.742 1.00 . A A . 141 LYS NZ   1 1 
        5 13221 1 1 39 LYS O    O -11.666 -18.950 -12.929 1.00 . A A . 141 LYS O    1 1 
        5 13222 1 1 40 ALA C    C  -9.844 -19.538 -15.209 1.00 . A A . 142 ALA C    1 1 
        5 13223 1 1 40 ALA CA   C -10.804 -18.385 -15.505 1.00 . A A . 142 ALA CA   1 1 
        5 13224 1 1 40 ALA CB   C -10.419 -17.661 -16.782 1.00 . A A . 142 ALA CB   1 1 
        5 13225 1 1 40 ALA H    H -10.545 -16.524 -14.538 1.00 . A A . 142 ALA H    1 1 
        5 13226 1 1 40 ALA HA   H -11.803 -18.781 -15.627 1.00 . A A . 142 ALA HA   1 1 
        5 13227 1 1 40 ALA HB1  H  -9.403 -17.296 -16.698 1.00 . A A . 142 ALA HB1  1 1 
        5 13228 1 1 40 ALA HB2  H -11.088 -16.827 -16.942 1.00 . A A . 142 ALA HB2  1 1 
        5 13229 1 1 40 ALA HB3  H -10.486 -18.343 -17.615 1.00 . A A . 142 ALA HB3  1 1 
        5 13230 1 1 40 ALA N    N -10.826 -17.457 -14.391 1.00 . A A . 142 ALA N    1 1 
        5 13231 1 1 40 ALA O    O -10.100 -20.684 -15.569 1.00 . A A . 142 ALA O    1 1 
        5 13232 1 1 41 CYS C    C  -8.429 -21.142 -13.066 1.00 . A A . 143 CYS C    1 1 
        5 13233 1 1 41 CYS CA   C  -7.788 -20.225 -14.091 1.00 . A A . 143 CYS CA   1 1 
        5 13234 1 1 41 CYS CB   C  -6.555 -19.564 -13.490 1.00 . A A . 143 CYS CB   1 1 
        5 13235 1 1 41 CYS H    H  -8.570 -18.277 -14.326 1.00 . A A . 143 CYS H    1 1 
        5 13236 1 1 41 CYS HA   H  -7.493 -20.807 -14.952 1.00 . A A . 143 CYS HA   1 1 
        5 13237 1 1 41 CYS HB2  H  -6.015 -19.065 -14.274 1.00 . A A . 143 CYS HB2  1 1 
        5 13238 1 1 41 CYS HB3  H  -6.864 -18.838 -12.759 1.00 . A A . 143 CYS HB3  1 1 
        5 13239 1 1 41 CYS HG   H  -4.936 -20.128 -11.602 1.00 . A A . 143 CYS HG   1 1 
        5 13240 1 1 41 CYS N    N  -8.749 -19.223 -14.522 1.00 . A A . 143 CYS N    1 1 
        5 13241 1 1 41 CYS O    O  -8.216 -22.359 -13.093 1.00 . A A . 143 CYS O    1 1 
        5 13242 1 1 41 CYS SG   S  -5.417 -20.714 -12.692 1.00 . A A . 143 CYS SG   1 1 
        5 13243 1 1 42 CYS C    C -10.704 -22.432 -11.789 1.00 . A A . 144 CYS C    1 1 
        5 13244 1 1 42 CYS CA   C  -9.937 -21.277 -11.146 1.00 . A A . 144 CYS CA   1 1 
        5 13245 1 1 42 CYS CB   C -10.908 -20.364 -10.386 1.00 . A A . 144 CYS CB   1 1 
        5 13246 1 1 42 CYS H    H  -9.156 -19.549 -12.087 1.00 . A A . 144 CYS H    1 1 
        5 13247 1 1 42 CYS HA   H  -9.229 -21.673 -10.446 1.00 . A A . 144 CYS HA   1 1 
        5 13248 1 1 42 CYS HB2  H -11.487 -19.797 -11.099 1.00 . A A . 144 CYS HB2  1 1 
        5 13249 1 1 42 CYS HB3  H -11.573 -20.975  -9.796 1.00 . A A . 144 CYS HB3  1 1 
        5 13250 1 1 42 CYS HG   H  -9.189 -19.833  -8.565 1.00 . A A . 144 CYS HG   1 1 
        5 13251 1 1 42 CYS N    N  -9.184 -20.535 -12.149 1.00 . A A . 144 CYS N    1 1 
        5 13252 1 1 42 CYS O    O -10.790 -23.519 -11.228 1.00 . A A . 144 CYS O    1 1 
        5 13253 1 1 42 CYS SG   S -10.108 -19.180  -9.270 1.00 . A A . 144 CYS SG   1 1 
        5 13254 1 1 43 GLN C    C -11.167 -23.842 -14.857 1.00 . A A . 145 GLN C    1 1 
        5 13255 1 1 43 GLN CA   C -11.965 -23.250 -13.688 1.00 . A A . 145 GLN CA   1 1 
        5 13256 1 1 43 GLN CB   C -13.314 -22.718 -14.176 1.00 . A A . 145 GLN CB   1 1 
        5 13257 1 1 43 GLN CD   C -14.566 -21.028 -15.567 1.00 . A A . 145 GLN CD   1 1 
        5 13258 1 1 43 GLN CG   C -13.209 -21.529 -15.119 1.00 . A A . 145 GLN CG   1 1 
        5 13259 1 1 43 GLN H    H -11.186 -21.293 -13.373 1.00 . A A . 145 GLN H    1 1 
        5 13260 1 1 43 GLN HA   H -12.144 -24.042 -12.976 1.00 . A A . 145 GLN HA   1 1 
        5 13261 1 1 43 GLN HB2  H -13.834 -23.513 -14.693 1.00 . A A . 145 GLN HB2  1 1 
        5 13262 1 1 43 GLN HB3  H -13.899 -22.419 -13.318 1.00 . A A . 145 GLN HB3  1 1 
        5 13263 1 1 43 GLN HE21 H -14.532 -22.279 -17.109 1.00 . A A . 145 GLN HE21 1 1 
        5 13264 1 1 43 GLN HE22 H -15.948 -21.291 -16.966 1.00 . A A . 145 GLN HE22 1 1 
        5 13265 1 1 43 GLN HG2  H -12.691 -20.727 -14.612 1.00 . A A . 145 GLN HG2  1 1 
        5 13266 1 1 43 GLN HG3  H -12.645 -21.826 -15.991 1.00 . A A . 145 GLN HG3  1 1 
        5 13267 1 1 43 GLN N    N -11.231 -22.203 -12.987 1.00 . A A . 145 GLN N    1 1 
        5 13268 1 1 43 GLN NE2  N -15.064 -21.585 -16.656 1.00 . A A . 145 GLN NE2  1 1 
        5 13269 1 1 43 GLN O    O -11.691 -24.658 -15.613 1.00 . A A . 145 GLN O    1 1 
        5 13270 1 1 43 GLN OE1  O -15.165 -20.154 -14.936 1.00 . A A . 145 GLN OE1  1 1 
        5 13271 1 1 44 ARG C    C  -8.235 -25.180 -15.553 1.00 . A A . 146 ARG C    1 1 
        5 13272 1 1 44 ARG CA   C  -9.063 -24.008 -16.056 1.00 . A A . 146 ARG CA   1 1 
        5 13273 1 1 44 ARG CB   C  -8.162 -22.923 -16.648 1.00 . A A . 146 ARG CB   1 1 
        5 13274 1 1 44 ARG CD   C  -5.903 -23.718 -17.416 1.00 . A A . 146 ARG CD   1 1 
        5 13275 1 1 44 ARG CG   C  -7.326 -23.392 -17.834 1.00 . A A . 146 ARG CG   1 1 
        5 13276 1 1 44 ARG CZ   C  -4.236 -25.541 -17.669 1.00 . A A . 146 ARG CZ   1 1 
        5 13277 1 1 44 ARG H    H  -9.516 -22.826 -14.355 1.00 . A A . 146 ARG H    1 1 
        5 13278 1 1 44 ARG HA   H  -9.713 -24.364 -16.831 1.00 . A A . 146 ARG HA   1 1 
        5 13279 1 1 44 ARG HB2  H  -8.779 -22.101 -16.976 1.00 . A A . 146 ARG HB2  1 1 
        5 13280 1 1 44 ARG HB3  H  -7.489 -22.572 -15.878 1.00 . A A . 146 ARG HB3  1 1 
        5 13281 1 1 44 ARG HD2  H  -5.246 -22.973 -17.832 1.00 . A A . 146 ARG HD2  1 1 
        5 13282 1 1 44 ARG HD3  H  -5.854 -23.672 -16.341 1.00 . A A . 146 ARG HD3  1 1 
        5 13283 1 1 44 ARG HE   H  -6.137 -25.611 -18.323 1.00 . A A . 146 ARG HE   1 1 
        5 13284 1 1 44 ARG HG2  H  -7.776 -24.274 -18.253 1.00 . A A . 146 ARG HG2  1 1 
        5 13285 1 1 44 ARG HG3  H  -7.302 -22.608 -18.576 1.00 . A A . 146 ARG HG3  1 1 
        5 13286 1 1 44 ARG HH11 H  -3.487 -23.861 -16.819 1.00 . A A . 146 ARG HH11 1 1 
        5 13287 1 1 44 ARG HH12 H  -2.369 -25.185 -16.928 1.00 . A A . 146 ARG HH12 1 1 
        5 13288 1 1 44 ARG HH21 H  -4.659 -27.350 -18.486 1.00 . A A . 146 ARG HH21 1 1 
        5 13289 1 1 44 ARG HH22 H  -3.035 -27.153 -17.908 1.00 . A A . 146 ARG HH22 1 1 
        5 13290 1 1 44 ARG N    N  -9.898 -23.474 -14.985 1.00 . A A . 146 ARG N    1 1 
        5 13291 1 1 44 ARG NE   N  -5.464 -25.043 -17.864 1.00 . A A . 146 ARG NE   1 1 
        5 13292 1 1 44 ARG NH1  N  -3.292 -24.798 -17.101 1.00 . A A . 146 ARG NH1  1 1 
        5 13293 1 1 44 ARG NH2  N  -3.952 -26.779 -18.053 1.00 . A A . 146 ARG NH2  1 1 
        5 13294 1 1 44 ARG O    O  -8.192 -26.234 -16.183 1.00 . A A . 146 ARG O    1 1 
        5 13295 1 1 45 ASN C    C  -6.570 -25.884 -12.348 1.00 . A A . 147 ASN C    1 1 
        5 13296 1 1 45 ASN CA   C  -6.740 -26.046 -13.850 1.00 . A A . 147 ASN CA   1 1 
        5 13297 1 1 45 ASN CB   C  -5.365 -26.054 -14.528 1.00 . A A . 147 ASN CB   1 1 
        5 13298 1 1 45 ASN CG   C  -4.451 -24.901 -14.113 1.00 . A A . 147 ASN CG   1 1 
        5 13299 1 1 45 ASN H    H  -7.677 -24.143 -13.937 1.00 . A A . 147 ASN H    1 1 
        5 13300 1 1 45 ASN HA   H  -7.226 -26.991 -14.041 1.00 . A A . 147 ASN HA   1 1 
        5 13301 1 1 45 ASN HB2  H  -4.865 -26.980 -14.293 1.00 . A A . 147 ASN HB2  1 1 
        5 13302 1 1 45 ASN HB3  H  -5.512 -25.998 -15.597 1.00 . A A . 147 ASN HB3  1 1 
        5 13303 1 1 45 ASN HD21 H  -5.982 -23.648 -13.948 1.00 . A A . 147 ASN HD21 1 1 
        5 13304 1 1 45 ASN HD22 H  -4.430 -22.983 -13.593 1.00 . A A . 147 ASN HD22 1 1 
        5 13305 1 1 45 ASN N    N  -7.586 -24.995 -14.412 1.00 . A A . 147 ASN N    1 1 
        5 13306 1 1 45 ASN ND2  N  -5.014 -23.726 -13.861 1.00 . A A . 147 ASN ND2  1 1 
        5 13307 1 1 45 ASN O    O  -5.707 -26.515 -11.740 1.00 . A A . 147 ASN O    1 1 
        5 13308 1 1 45 ASN OD1  O  -3.233 -25.063 -14.047 1.00 . A A . 147 ASN OD1  1 1 
        5 13309 1 1 46 GLN C    C  -8.531 -25.411  -9.605 1.00 . A A . 148 GLN C    1 1 
        5 13310 1 1 46 GLN CA   C  -7.339 -24.811 -10.320 1.00 . A A . 148 GLN CA   1 1 
        5 13311 1 1 46 GLN CB   C  -7.305 -23.305 -10.088 1.00 . A A . 148 GLN CB   1 1 
        5 13312 1 1 46 GLN CD   C  -7.311 -21.374  -8.417 1.00 . A A . 148 GLN CD   1 1 
        5 13313 1 1 46 GLN CG   C  -7.281 -22.879  -8.624 1.00 . A A . 148 GLN CG   1 1 
        5 13314 1 1 46 GLN H    H  -8.182 -24.709 -12.252 1.00 . A A . 148 GLN H    1 1 
        5 13315 1 1 46 GLN HA   H  -6.431 -25.256  -9.942 1.00 . A A . 148 GLN HA   1 1 
        5 13316 1 1 46 GLN HB2  H  -6.435 -22.901 -10.572 1.00 . A A . 148 GLN HB2  1 1 
        5 13317 1 1 46 GLN HB3  H  -8.180 -22.899 -10.541 1.00 . A A . 148 GLN HB3  1 1 
        5 13318 1 1 46 GLN HE21 H  -6.228 -21.076 -10.048 1.00 . A A . 148 GLN HE21 1 1 
        5 13319 1 1 46 GLN HE22 H  -6.668 -19.651  -9.168 1.00 . A A . 148 GLN HE22 1 1 
        5 13320 1 1 46 GLN HG2  H  -8.143 -23.303  -8.131 1.00 . A A . 148 GLN HG2  1 1 
        5 13321 1 1 46 GLN HG3  H  -6.385 -23.272  -8.167 1.00 . A A . 148 GLN HG3  1 1 
        5 13322 1 1 46 GLN N    N  -7.428 -25.082 -11.744 1.00 . A A . 148 GLN N    1 1 
        5 13323 1 1 46 GLN NE2  N  -6.677 -20.627  -9.307 1.00 . A A . 148 GLN NE2  1 1 
        5 13324 1 1 46 GLN O    O  -9.474 -25.887 -10.237 1.00 . A A . 148 GLN O    1 1 
        5 13325 1 1 46 GLN OE1  O  -7.882 -20.889  -7.443 1.00 . A A . 148 GLN OE1  1 1 
        5 13326 1 1 47 ILE C    C  -9.631 -25.095  -6.228 1.00 . A A . 149 ILE C    1 1 
        5 13327 1 1 47 ILE CA   C  -9.522 -25.957  -7.478 1.00 . A A . 149 ILE CA   1 1 
        5 13328 1 1 47 ILE CB   C  -9.300 -27.422  -7.071 1.00 . A A . 149 ILE CB   1 1 
        5 13329 1 1 47 ILE CD1  C  -8.349 -29.629  -7.886 1.00 . A A . 149 ILE CD1  1 1 
        5 13330 1 1 47 ILE CG1  C  -8.675 -28.197  -8.224 1.00 . A A . 149 ILE CG1  1 1 
        5 13331 1 1 47 ILE CG2  C -10.617 -28.062  -6.664 1.00 . A A . 149 ILE CG2  1 1 
        5 13332 1 1 47 ILE H    H  -7.647 -25.115  -7.852 1.00 . A A . 149 ILE H    1 1 
        5 13333 1 1 47 ILE HA   H -10.427 -25.882  -8.053 1.00 . A A . 149 ILE HA   1 1 
        5 13334 1 1 47 ILE HB   H  -8.635 -27.447  -6.221 1.00 . A A . 149 ILE HB   1 1 
        5 13335 1 1 47 ILE HD11 H  -7.632 -29.656  -7.078 1.00 . A A . 149 ILE HD11 1 1 
        5 13336 1 1 47 ILE HD12 H  -7.930 -30.114  -8.754 1.00 . A A . 149 ILE HD12 1 1 
        5 13337 1 1 47 ILE HD13 H  -9.249 -30.146  -7.586 1.00 . A A . 149 ILE HD13 1 1 
        5 13338 1 1 47 ILE HG12 H  -9.363 -28.198  -9.056 1.00 . A A . 149 ILE HG12 1 1 
        5 13339 1 1 47 ILE HG13 H  -7.758 -27.702  -8.526 1.00 . A A . 149 ILE HG13 1 1 
        5 13340 1 1 47 ILE HG21 H -10.440 -29.090  -6.385 1.00 . A A . 149 ILE HG21 1 1 
        5 13341 1 1 47 ILE HG22 H -11.302 -28.026  -7.499 1.00 . A A . 149 ILE HG22 1 1 
        5 13342 1 1 47 ILE HG23 H -11.037 -27.526  -5.825 1.00 . A A . 149 ILE HG23 1 1 
        5 13343 1 1 47 ILE N    N  -8.446 -25.460  -8.290 1.00 . A A . 149 ILE N    1 1 
        5 13344 1 1 47 ILE O    O  -8.620 -24.996  -5.494 1.00 . A A . 149 ILE O    1 1 
        5 13345 1 1 47 ILE OXT  O -10.704 -24.513  -5.993 1.00 . A A . 149 ILE OXT  1 1 
        5 13346 2 1  1 SER C    C  23.127 -31.279  -2.901 1.00 . B B . 203 SER C    1 1 
        5 13347 2 1  1 SER CA   C  22.993 -32.802  -2.902 1.00 . B B . 203 SER CA   1 1 
        5 13348 2 1  1 SER CB   C  23.012 -33.348  -1.472 1.00 . B B . 203 SER CB   1 1 
        5 13349 2 1  1 SER H1   H  24.997 -33.238  -3.225 1.00 . B B . 203 SER H1   1 1 
        5 13350 2 1  1 SER H2   H  24.098 -33.054  -4.645 1.00 . B B . 203 SER H2   1 1 
        5 13351 2 1  1 SER H3   H  23.941 -34.463  -3.724 1.00 . B B . 203 SER H3   1 1 
        5 13352 2 1  1 SER HA   H  22.052 -33.068  -3.366 1.00 . B B . 203 SER HA   1 1 
        5 13353 2 1  1 SER HB2  H  22.597 -32.612  -0.799 1.00 . B B . 203 SER HB2  1 1 
        5 13354 2 1  1 SER HB3  H  22.420 -34.252  -1.423 1.00 . B B . 203 SER HB3  1 1 
        5 13355 2 1  1 SER HG   H  24.525 -34.578  -1.251 1.00 . B B . 203 SER HG   1 1 
        5 13356 2 1  1 SER N    N  24.083 -33.432  -3.679 1.00 . B B . 203 SER N    1 1 
        5 13357 2 1  1 SER O    O  24.025 -30.723  -2.273 1.00 . B B . 203 SER O    1 1 
        5 13358 2 1  1 SER OG   O  24.342 -33.645  -1.062 1.00 . B B . 203 SER OG   1 1 
        5 13359 2 1  2 ASP C    C  21.472 -28.531  -2.609 1.00 . B B . 204 ASP C    1 1 
        5 13360 2 1  2 ASP CA   C  22.274 -29.159  -3.740 1.00 . B B . 204 ASP CA   1 1 
        5 13361 2 1  2 ASP CB   C  21.701 -28.699  -5.081 1.00 . B B . 204 ASP CB   1 1 
        5 13362 2 1  2 ASP CG   C  22.481 -29.231  -6.262 1.00 . B B . 204 ASP CG   1 1 
        5 13363 2 1  2 ASP H    H  21.579 -31.113  -4.159 1.00 . B B . 204 ASP H    1 1 
        5 13364 2 1  2 ASP HA   H  23.301 -28.835  -3.665 1.00 . B B . 204 ASP HA   1 1 
        5 13365 2 1  2 ASP HB2  H  20.679 -29.041  -5.165 1.00 . B B . 204 ASP HB2  1 1 
        5 13366 2 1  2 ASP HB3  H  21.716 -27.620  -5.120 1.00 . B B . 204 ASP HB3  1 1 
        5 13367 2 1  2 ASP N    N  22.250 -30.614  -3.645 1.00 . B B . 204 ASP N    1 1 
        5 13368 2 1  2 ASP O    O  20.273 -28.286  -2.755 1.00 . B B . 204 ASP O    1 1 
        5 13369 2 1  2 ASP OD1  O  22.235 -30.386  -6.668 1.00 . B B . 204 ASP OD1  1 1 
        5 13370 2 1  2 ASP OD2  O  23.340 -28.496  -6.793 1.00 . B B . 204 ASP OD2  1 1 
        5 13371 2 1  3 GLY C    C  22.203 -26.573   0.305 1.00 . B B . 205 GLY C    1 1 
        5 13372 2 1  3 GLY CA   C  21.425 -27.707  -0.341 1.00 . B B . 205 GLY CA   1 1 
        5 13373 2 1  3 GLY H    H  23.052 -28.586  -1.382 1.00 . B B . 205 GLY H    1 1 
        5 13374 2 1  3 GLY HA2  H  20.477 -27.315  -0.690 1.00 . B B . 205 GLY HA2  1 1 
        5 13375 2 1  3 GLY HA3  H  21.235 -28.471   0.398 1.00 . B B . 205 GLY HA3  1 1 
        5 13376 2 1  3 GLY N    N  22.119 -28.303  -1.472 1.00 . B B . 205 GLY N    1 1 
        5 13377 2 1  3 GLY O    O  21.723 -25.948   1.247 1.00 . B B . 205 GLY O    1 1 
        5 13378 2 1  4 ASP C    C  24.700 -24.267  -0.819 1.00 . B B . 206 ASP C    1 1 
        5 13379 2 1  4 ASP CA   C  24.200 -25.182   0.287 1.00 . B B . 206 ASP CA   1 1 
        5 13380 2 1  4 ASP CB   C  25.387 -25.757   1.048 1.00 . B B . 206 ASP CB   1 1 
        5 13381 2 1  4 ASP CG   C  25.133 -25.866   2.539 1.00 . B B . 206 ASP CG   1 1 
        5 13382 2 1  4 ASP H    H  23.670 -26.737  -1.043 1.00 . B B . 206 ASP H    1 1 
        5 13383 2 1  4 ASP HA   H  23.595 -24.603   0.969 1.00 . B B . 206 ASP HA   1 1 
        5 13384 2 1  4 ASP HB2  H  25.596 -26.740   0.663 1.00 . B B . 206 ASP HB2  1 1 
        5 13385 2 1  4 ASP HB3  H  26.248 -25.121   0.892 1.00 . B B . 206 ASP HB3  1 1 
        5 13386 2 1  4 ASP N    N  23.365 -26.250  -0.253 1.00 . B B . 206 ASP N    1 1 
        5 13387 2 1  4 ASP O    O  25.616 -23.472  -0.617 1.00 . B B . 206 ASP O    1 1 
        5 13388 2 1  4 ASP OD1  O  25.340 -24.859   3.252 1.00 . B B . 206 ASP OD1  1 1 
        5 13389 2 1  4 ASP OD2  O  24.745 -26.956   3.005 1.00 . B B . 206 ASP OD2  1 1 
        5 13390 2 1  5 VAL C    C  23.631 -22.231  -3.056 1.00 . B B . 207 VAL C    1 1 
        5 13391 2 1  5 VAL CA   C  24.431 -23.524  -3.115 1.00 . B B . 207 VAL CA   1 1 
        5 13392 2 1  5 VAL CB   C  24.146 -24.246  -4.446 1.00 . B B . 207 VAL CB   1 1 
        5 13393 2 1  5 VAL CG1  C  25.102 -23.775  -5.525 1.00 . B B . 207 VAL CG1  1 1 
        5 13394 2 1  5 VAL CG2  C  24.214 -25.758  -4.272 1.00 . B B . 207 VAL CG2  1 1 
        5 13395 2 1  5 VAL H    H  23.320 -24.979  -2.064 1.00 . B B . 207 VAL H    1 1 
        5 13396 2 1  5 VAL HA   H  25.482 -23.295  -3.057 1.00 . B B . 207 VAL HA   1 1 
        5 13397 2 1  5 VAL HB   H  23.145 -23.991  -4.760 1.00 . B B . 207 VAL HB   1 1 
        5 13398 2 1  5 VAL HG11 H  24.933 -22.726  -5.721 1.00 . B B . 207 VAL HG11 1 1 
        5 13399 2 1  5 VAL HG12 H  24.934 -24.341  -6.427 1.00 . B B . 207 VAL HG12 1 1 
        5 13400 2 1  5 VAL HG13 H  26.118 -23.921  -5.191 1.00 . B B . 207 VAL HG13 1 1 
        5 13401 2 1  5 VAL HG21 H  23.496 -26.063  -3.524 1.00 . B B . 207 VAL HG21 1 1 
        5 13402 2 1  5 VAL HG22 H  25.206 -26.040  -3.955 1.00 . B B . 207 VAL HG22 1 1 
        5 13403 2 1  5 VAL HG23 H  23.982 -26.241  -5.211 1.00 . B B . 207 VAL HG23 1 1 
        5 13404 2 1  5 VAL N    N  24.069 -24.358  -1.978 1.00 . B B . 207 VAL N    1 1 
        5 13405 2 1  5 VAL O    O  22.424 -22.250  -3.265 1.00 . B B . 207 VAL O    1 1 
        5 13406 2 1  6 VAL C    C  22.936 -19.381  -3.792 1.00 . B B . 208 VAL C    1 1 
        5 13407 2 1  6 VAL CA   C  23.623 -19.851  -2.510 1.00 . B B . 208 VAL CA   1 1 
        5 13408 2 1  6 VAL CB   C  24.611 -18.762  -2.040 1.00 . B B . 208 VAL CB   1 1 
        5 13409 2 1  6 VAL CG1  C  23.906 -17.417  -1.888 1.00 . B B . 208 VAL CG1  1 1 
        5 13410 2 1  6 VAL CG2  C  25.267 -19.164  -0.728 1.00 . B B . 208 VAL CG2  1 1 
        5 13411 2 1  6 VAL H    H  25.261 -21.202  -2.537 1.00 . B B . 208 VAL H    1 1 
        5 13412 2 1  6 VAL HA   H  22.870 -19.974  -1.737 1.00 . B B . 208 VAL HA   1 1 
        5 13413 2 1  6 VAL HB   H  25.385 -18.660  -2.790 1.00 . B B . 208 VAL HB   1 1 
        5 13414 2 1  6 VAL HG11 H  23.460 -17.132  -2.831 1.00 . B B . 208 VAL HG11 1 1 
        5 13415 2 1  6 VAL HG12 H  24.621 -16.668  -1.588 1.00 . B B . 208 VAL HG12 1 1 
        5 13416 2 1  6 VAL HG13 H  23.135 -17.499  -1.134 1.00 . B B . 208 VAL HG13 1 1 
        5 13417 2 1  6 VAL HG21 H  25.763 -20.116  -0.846 1.00 . B B . 208 VAL HG21 1 1 
        5 13418 2 1  6 VAL HG22 H  24.510 -19.245   0.041 1.00 . B B . 208 VAL HG22 1 1 
        5 13419 2 1  6 VAL HG23 H  25.989 -18.413  -0.444 1.00 . B B . 208 VAL HG23 1 1 
        5 13420 2 1  6 VAL N    N  24.289 -21.142  -2.682 1.00 . B B . 208 VAL N    1 1 
        5 13421 2 1  6 VAL O    O  23.588 -18.965  -4.754 1.00 . B B . 208 VAL O    1 1 
        5 13422 2 1  7 TYR C    C  19.945 -17.864  -4.519 1.00 . B B . 209 TYR C    1 1 
        5 13423 2 1  7 TYR CA   C  20.801 -19.060  -4.919 1.00 . B B . 209 TYR CA   1 1 
        5 13424 2 1  7 TYR CB   C  19.933 -20.216  -5.421 1.00 . B B . 209 TYR CB   1 1 
        5 13425 2 1  7 TYR CD1  C  22.050 -21.296  -6.298 1.00 . B B . 209 TYR CD1  1 1 
        5 13426 2 1  7 TYR CD2  C  19.962 -22.043  -7.157 1.00 . B B . 209 TYR CD2  1 1 
        5 13427 2 1  7 TYR CE1  C  22.709 -22.193  -7.108 1.00 . B B . 209 TYR CE1  1 1 
        5 13428 2 1  7 TYR CE2  C  20.615 -22.943  -7.972 1.00 . B B . 209 TYR CE2  1 1 
        5 13429 2 1  7 TYR CG   C  20.665 -21.204  -6.306 1.00 . B B . 209 TYR CG   1 1 
        5 13430 2 1  7 TYR CZ   C  21.989 -23.016  -7.942 1.00 . B B . 209 TYR CZ   1 1 
        5 13431 2 1  7 TYR H    H  21.179 -19.908  -3.028 1.00 . B B . 209 TYR H    1 1 
        5 13432 2 1  7 TYR HA   H  21.452 -18.751  -5.715 1.00 . B B . 209 TYR HA   1 1 
        5 13433 2 1  7 TYR HB2  H  19.544 -20.765  -4.572 1.00 . B B . 209 TYR HB2  1 1 
        5 13434 2 1  7 TYR HB3  H  19.107 -19.814  -5.988 1.00 . B B . 209 TYR HB3  1 1 
        5 13435 2 1  7 TYR HD1  H  22.613 -20.648  -5.642 1.00 . B B . 209 TYR HD1  1 1 
        5 13436 2 1  7 TYR HD2  H  18.884 -21.985  -7.177 1.00 . B B . 209 TYR HD2  1 1 
        5 13437 2 1  7 TYR HE1  H  23.788 -22.254  -7.079 1.00 . B B . 209 TYR HE1  1 1 
        5 13438 2 1  7 TYR HE2  H  20.047 -23.591  -8.623 1.00 . B B . 209 TYR HE2  1 1 
        5 13439 2 1  7 TYR HH   H  23.346 -24.341  -8.258 1.00 . B B . 209 TYR HH   1 1 
        5 13440 2 1  7 TYR N    N  21.620 -19.491  -3.799 1.00 . B B . 209 TYR N    1 1 
        5 13441 2 1  7 TYR O    O  18.926 -17.999  -3.846 1.00 . B B . 209 TYR O    1 1 
        5 13442 2 1  7 TYR OH   O  22.645 -23.910  -8.756 1.00 . B B . 209 TYR OH   1 1 
        5 13443 2 1  8 THR C    C  18.479 -15.312  -5.340 1.00 . B B . 210 THR C    1 1 
        5 13444 2 1  8 THR CA   C  19.784 -15.431  -4.562 1.00 . B B . 210 THR CA   1 1 
        5 13445 2 1  8 THR CB   C  20.707 -14.263  -4.937 1.00 . B B . 210 THR CB   1 1 
        5 13446 2 1  8 THR CG2  C  20.005 -12.926  -4.777 1.00 . B B . 210 THR CG2  1 1 
        5 13447 2 1  8 THR H    H  21.322 -16.663  -5.290 1.00 . B B . 210 THR H    1 1 
        5 13448 2 1  8 THR HA   H  19.566 -15.374  -3.503 1.00 . B B . 210 THR HA   1 1 
        5 13449 2 1  8 THR HB   H  20.985 -14.379  -5.968 1.00 . B B . 210 THR HB   1 1 
        5 13450 2 1  8 THR HG1  H  21.665 -14.126  -3.208 1.00 . B B . 210 THR HG1  1 1 
        5 13451 2 1  8 THR HG21 H  19.158 -12.882  -5.447 1.00 . B B . 210 THR HG21 1 1 
        5 13452 2 1  8 THR HG22 H  20.690 -12.127  -5.010 1.00 . B B . 210 THR HG22 1 1 
        5 13453 2 1  8 THR HG23 H  19.663 -12.823  -3.757 1.00 . B B . 210 THR HG23 1 1 
        5 13454 2 1  8 THR N    N  20.455 -16.689  -4.841 1.00 . B B . 210 THR N    1 1 
        5 13455 2 1  8 THR O    O  18.422 -15.606  -6.534 1.00 . B B . 210 THR O    1 1 
        5 13456 2 1  8 THR OG1  O  21.899 -14.296  -4.135 1.00 . B B . 210 THR OG1  1 1 
        5 13457 2 1  9 LEU C    C  15.638 -13.289  -4.926 1.00 . B B . 211 LEU C    1 1 
        5 13458 2 1  9 LEU CA   C  16.144 -14.689  -5.253 1.00 . B B . 211 LEU CA   1 1 
        5 13459 2 1  9 LEU CB   C  15.185 -15.755  -4.713 1.00 . B B . 211 LEU CB   1 1 
        5 13460 2 1  9 LEU CD1  C  14.209 -16.561  -6.861 1.00 . B B . 211 LEU CD1  1 1 
        5 13461 2 1  9 LEU CD2  C  12.944 -16.852  -4.736 1.00 . B B . 211 LEU CD2  1 1 
        5 13462 2 1  9 LEU CG   C  13.897 -15.954  -5.506 1.00 . B B . 211 LEU CG   1 1 
        5 13463 2 1  9 LEU H    H  17.546 -14.683  -3.691 1.00 . B B . 211 LEU H    1 1 
        5 13464 2 1  9 LEU HA   H  16.244 -14.798  -6.321 1.00 . B B . 211 LEU HA   1 1 
        5 13465 2 1  9 LEU HB2  H  15.714 -16.698  -4.692 1.00 . B B . 211 LEU HB2  1 1 
        5 13466 2 1  9 LEU HB3  H  14.920 -15.488  -3.701 1.00 . B B . 211 LEU HB3  1 1 
        5 13467 2 1  9 LEU HD11 H  15.087 -16.090  -7.275 1.00 . B B . 211 LEU HD11 1 1 
        5 13468 2 1  9 LEU HD12 H  13.374 -16.408  -7.526 1.00 . B B . 211 LEU HD12 1 1 
        5 13469 2 1  9 LEU HD13 H  14.386 -17.624  -6.743 1.00 . B B . 211 LEU HD13 1 1 
        5 13470 2 1  9 LEU HD21 H  12.741 -16.418  -3.768 1.00 . B B . 211 LEU HD21 1 1 
        5 13471 2 1  9 LEU HD22 H  13.398 -17.825  -4.608 1.00 . B B . 211 LEU HD22 1 1 
        5 13472 2 1  9 LEU HD23 H  12.016 -16.956  -5.287 1.00 . B B . 211 LEU HD23 1 1 
        5 13473 2 1  9 LEU HG   H  13.419 -14.999  -5.660 1.00 . B B . 211 LEU HG   1 1 
        5 13474 2 1  9 LEU N    N  17.442 -14.869  -4.649 1.00 . B B . 211 LEU N    1 1 
        5 13475 2 1  9 LEU O    O  15.066 -13.066  -3.862 1.00 . B B . 211 LEU O    1 1 
        5 13476 2 1 10 ASN C    C  14.057 -10.827  -5.785 1.00 . B B . 212 ASN C    1 1 
        5 13477 2 1 10 ASN CA   C  15.558 -10.941  -5.555 1.00 . B B . 212 ASN CA   1 1 
        5 13478 2 1 10 ASN CB   C  16.309  -9.991  -6.484 1.00 . B B . 212 ASN CB   1 1 
        5 13479 2 1 10 ASN CG   C  17.813 -10.052  -6.305 1.00 . B B . 212 ASN CG   1 1 
        5 13480 2 1 10 ASN H    H  16.492 -12.545  -6.573 1.00 . B B . 212 ASN H    1 1 
        5 13481 2 1 10 ASN HA   H  15.776 -10.666  -4.527 1.00 . B B . 212 ASN HA   1 1 
        5 13482 2 1 10 ASN HB2  H  16.080 -10.247  -7.507 1.00 . B B . 212 ASN HB2  1 1 
        5 13483 2 1 10 ASN HB3  H  15.983  -8.981  -6.290 1.00 . B B . 212 ASN HB3  1 1 
        5 13484 2 1 10 ASN HD21 H  17.980 -11.243  -7.887 1.00 . B B . 212 ASN HD21 1 1 
        5 13485 2 1 10 ASN HD22 H  19.458 -10.842  -7.092 1.00 . B B . 212 ASN HD22 1 1 
        5 13486 2 1 10 ASN N    N  15.979 -12.321  -5.769 1.00 . B B . 212 ASN N    1 1 
        5 13487 2 1 10 ASN ND2  N  18.485 -10.788  -7.180 1.00 . B B . 212 ASN ND2  1 1 
        5 13488 2 1 10 ASN O    O  13.575 -10.898  -6.915 1.00 . B B . 212 ASN O    1 1 
        5 13489 2 1 10 ASN OD1  O  18.369  -9.420  -5.407 1.00 . B B . 212 ASN OD1  1 1 
        5 13490 2 1 11 ILE C    C  11.403  -9.235  -4.617 1.00 . B B . 213 ILE C    1 1 
        5 13491 2 1 11 ILE CA   C  11.874 -10.666  -4.756 1.00 . B B . 213 ILE CA   1 1 
        5 13492 2 1 11 ILE CB   C  11.256 -11.527  -3.640 1.00 . B B . 213 ILE CB   1 1 
        5 13493 2 1 11 ILE CD1  C  11.739 -13.770  -2.557 1.00 . B B . 213 ILE CD1  1 1 
        5 13494 2 1 11 ILE CG1  C  11.652 -12.985  -3.841 1.00 . B B . 213 ILE CG1  1 1 
        5 13495 2 1 11 ILE CG2  C   9.737 -11.381  -3.613 1.00 . B B . 213 ILE CG2  1 1 
        5 13496 2 1 11 ILE H    H  13.756 -10.730  -3.816 1.00 . B B . 213 ILE H    1 1 
        5 13497 2 1 11 ILE HA   H  11.551 -11.057  -5.707 1.00 . B B . 213 ILE HA   1 1 
        5 13498 2 1 11 ILE HB   H  11.645 -11.184  -2.696 1.00 . B B . 213 ILE HB   1 1 
        5 13499 2 1 11 ILE HD11 H  12.591 -13.424  -1.984 1.00 . B B . 213 ILE HD11 1 1 
        5 13500 2 1 11 ILE HD12 H  11.858 -14.819  -2.786 1.00 . B B . 213 ILE HD12 1 1 
        5 13501 2 1 11 ILE HD13 H  10.835 -13.625  -1.982 1.00 . B B . 213 ILE HD13 1 1 
        5 13502 2 1 11 ILE HG12 H  10.921 -13.466  -4.473 1.00 . B B . 213 ILE HG12 1 1 
        5 13503 2 1 11 ILE HG13 H  12.619 -13.026  -4.322 1.00 . B B . 213 ILE HG13 1 1 
        5 13504 2 1 11 ILE HG21 H   9.477 -10.346  -3.446 1.00 . B B . 213 ILE HG21 1 1 
        5 13505 2 1 11 ILE HG22 H   9.330 -11.984  -2.813 1.00 . B B . 213 ILE HG22 1 1 
        5 13506 2 1 11 ILE HG23 H   9.326 -11.708  -4.557 1.00 . B B . 213 ILE HG23 1 1 
        5 13507 2 1 11 ILE N    N  13.318 -10.739  -4.699 1.00 . B B . 213 ILE N    1 1 
        5 13508 2 1 11 ILE O    O  11.485  -8.646  -3.544 1.00 . B B . 213 ILE O    1 1 
        5 13509 2 1 12 ARG C    C   9.111  -7.297  -5.067 1.00 . B B . 214 ARG C    1 1 
        5 13510 2 1 12 ARG CA   C  10.506  -7.289  -5.684 1.00 . B B . 214 ARG CA   1 1 
        5 13511 2 1 12 ARG CB   C  10.485  -6.698  -7.081 1.00 . B B . 214 ARG CB   1 1 
        5 13512 2 1 12 ARG CD   C  10.836  -4.675  -8.505 1.00 . B B . 214 ARG CD   1 1 
        5 13513 2 1 12 ARG CG   C  10.873  -5.238  -7.104 1.00 . B B . 214 ARG CG   1 1 
        5 13514 2 1 12 ARG CZ   C  12.369  -4.635 -10.432 1.00 . B B . 214 ARG CZ   1 1 
        5 13515 2 1 12 ARG H    H  11.111  -9.092  -6.594 1.00 . B B . 214 ARG H    1 1 
        5 13516 2 1 12 ARG HA   H  11.164  -6.700  -5.058 1.00 . B B . 214 ARG HA   1 1 
        5 13517 2 1 12 ARG HB2  H  11.179  -7.244  -7.703 1.00 . B B . 214 ARG HB2  1 1 
        5 13518 2 1 12 ARG HB3  H   9.491  -6.793  -7.489 1.00 . B B . 214 ARG HB3  1 1 
        5 13519 2 1 12 ARG HD2  H   9.884  -4.918  -8.944 1.00 . B B . 214 ARG HD2  1 1 
        5 13520 2 1 12 ARG HD3  H  10.953  -3.605  -8.450 1.00 . B B . 214 ARG HD3  1 1 
        5 13521 2 1 12 ARG HE   H  12.233  -6.108  -9.090 1.00 . B B . 214 ARG HE   1 1 
        5 13522 2 1 12 ARG HG2  H  10.187  -4.681  -6.482 1.00 . B B . 214 ARG HG2  1 1 
        5 13523 2 1 12 ARG HG3  H  11.874  -5.137  -6.713 1.00 . B B . 214 ARG HG3  1 1 
        5 13524 2 1 12 ARG HH11 H  11.326  -2.912 -10.164 1.00 . B B . 214 ARG HH11 1 1 
        5 13525 2 1 12 ARG HH12 H  12.354  -2.952 -11.566 1.00 . B B . 214 ARG HH12 1 1 
        5 13526 2 1 12 ARG HH21 H  13.569  -6.181 -10.942 1.00 . B B . 214 ARG HH21 1 1 
        5 13527 2 1 12 ARG HH22 H  13.620  -4.819 -12.020 1.00 . B B . 214 ARG HH22 1 1 
        5 13528 2 1 12 ARG N    N  11.020  -8.635  -5.727 1.00 . B B . 214 ARG N    1 1 
        5 13529 2 1 12 ARG NE   N  11.889  -5.229  -9.340 1.00 . B B . 214 ARG NE   1 1 
        5 13530 2 1 12 ARG NH1  N  11.984  -3.404 -10.746 1.00 . B B . 214 ARG NH1  1 1 
        5 13531 2 1 12 ARG NH2  N  13.259  -5.261 -11.185 1.00 . B B . 214 ARG NH2  1 1 
        5 13532 2 1 12 ARG O    O   8.232  -8.037  -5.502 1.00 . B B . 214 ARG O    1 1 
        5 13533 2 1 13 GLY C    C   7.768  -7.052  -1.946 1.00 . B B . 215 GLY C    1 1 
        5 13534 2 1 13 GLY CA   C   7.660  -6.453  -3.336 1.00 . B B . 215 GLY CA   1 1 
        5 13535 2 1 13 GLY H    H   9.627  -5.833  -3.820 1.00 . B B . 215 GLY H    1 1 
        5 13536 2 1 13 GLY HA2  H   7.325  -5.430  -3.250 1.00 . B B . 215 GLY HA2  1 1 
        5 13537 2 1 13 GLY HA3  H   6.929  -7.012  -3.900 1.00 . B B . 215 GLY HA3  1 1 
        5 13538 2 1 13 GLY N    N   8.918  -6.472  -4.054 1.00 . B B . 215 GLY N    1 1 
        5 13539 2 1 13 GLY O    O   8.018  -8.247  -1.800 1.00 . B B . 215 GLY O    1 1 
        5 13540 2 1 14 LYS C    C   6.672  -7.818   0.781 1.00 . B B . 216 LYS C    1 1 
        5 13541 2 1 14 LYS CA   C   7.609  -6.658   0.466 1.00 . B B . 216 LYS CA   1 1 
        5 13542 2 1 14 LYS CB   C   7.301  -5.493   1.406 1.00 . B B . 216 LYS CB   1 1 
        5 13543 2 1 14 LYS CD   C   7.597  -4.691   3.766 1.00 . B B . 216 LYS CD   1 1 
        5 13544 2 1 14 LYS CE   C   7.540  -5.077   5.233 1.00 . B B . 216 LYS CE   1 1 
        5 13545 2 1 14 LYS CG   C   7.338  -5.887   2.874 1.00 . B B . 216 LYS CG   1 1 
        5 13546 2 1 14 LYS H    H   7.313  -5.292  -1.117 1.00 . B B . 216 LYS H    1 1 
        5 13547 2 1 14 LYS HA   H   8.624  -6.977   0.646 1.00 . B B . 216 LYS HA   1 1 
        5 13548 2 1 14 LYS HB2  H   8.023  -4.709   1.239 1.00 . B B . 216 LYS HB2  1 1 
        5 13549 2 1 14 LYS HB3  H   6.315  -5.116   1.180 1.00 . B B . 216 LYS HB3  1 1 
        5 13550 2 1 14 LYS HD2  H   8.578  -4.299   3.543 1.00 . B B . 216 LYS HD2  1 1 
        5 13551 2 1 14 LYS HD3  H   6.852  -3.937   3.570 1.00 . B B . 216 LYS HD3  1 1 
        5 13552 2 1 14 LYS HE2  H   6.512  -5.270   5.501 1.00 . B B . 216 LYS HE2  1 1 
        5 13553 2 1 14 LYS HE3  H   8.123  -5.976   5.378 1.00 . B B . 216 LYS HE3  1 1 
        5 13554 2 1 14 LYS HG2  H   6.391  -6.331   3.144 1.00 . B B . 216 LYS HG2  1 1 
        5 13555 2 1 14 LYS HG3  H   8.127  -6.610   3.018 1.00 . B B . 216 LYS HG3  1 1 
        5 13556 2 1 14 LYS HZ1  H   7.711  -4.123   7.085 1.00 . B B . 216 LYS HZ1  1 1 
        5 13557 2 1 14 LYS HZ2  H   7.795  -3.064   5.757 1.00 . B B . 216 LYS HZ2  1 1 
        5 13558 2 1 14 LYS HZ3  H   9.116  -4.057   6.139 1.00 . B B . 216 LYS HZ3  1 1 
        5 13559 2 1 14 LYS N    N   7.523  -6.227  -0.928 1.00 . B B . 216 LYS N    1 1 
        5 13560 2 1 14 LYS NZ   N   8.076  -4.006   6.113 1.00 . B B . 216 LYS NZ   1 1 
        5 13561 2 1 14 LYS O    O   7.112  -8.854   1.273 1.00 . B B . 216 LYS O    1 1 
        5 13562 2 1 15 ARG C    C   4.687  -9.956   0.092 1.00 . B B . 217 ARG C    1 1 
        5 13563 2 1 15 ARG CA   C   4.389  -8.659   0.820 1.00 . B B . 217 ARG CA   1 1 
        5 13564 2 1 15 ARG CB   C   2.985  -8.157   0.475 1.00 . B B . 217 ARG CB   1 1 
        5 13565 2 1 15 ARG CD   C   2.966  -6.764   2.558 1.00 . B B . 217 ARG CD   1 1 
        5 13566 2 1 15 ARG CG   C   2.686  -6.789   1.065 1.00 . B B . 217 ARG CG   1 1 
        5 13567 2 1 15 ARG CZ   C   3.756  -5.136   4.230 1.00 . B B . 217 ARG CZ   1 1 
        5 13568 2 1 15 ARG H    H   5.112  -6.830   0.022 1.00 . B B . 217 ARG H    1 1 
        5 13569 2 1 15 ARG HA   H   4.445  -8.840   1.883 1.00 . B B . 217 ARG HA   1 1 
        5 13570 2 1 15 ARG HB2  H   2.887  -8.098  -0.598 1.00 . B B . 217 ARG HB2  1 1 
        5 13571 2 1 15 ARG HB3  H   2.260  -8.859   0.861 1.00 . B B . 217 ARG HB3  1 1 
        5 13572 2 1 15 ARG HD2  H   2.104  -7.149   3.083 1.00 . B B . 217 ARG HD2  1 1 
        5 13573 2 1 15 ARG HD3  H   3.821  -7.394   2.763 1.00 . B B . 217 ARG HD3  1 1 
        5 13574 2 1 15 ARG HE   H   3.048  -4.667   2.425 1.00 . B B . 217 ARG HE   1 1 
        5 13575 2 1 15 ARG HG2  H   3.308  -6.051   0.579 1.00 . B B . 217 ARG HG2  1 1 
        5 13576 2 1 15 ARG HG3  H   1.645  -6.554   0.898 1.00 . B B . 217 ARG HG3  1 1 
        5 13577 2 1 15 ARG HH11 H   3.995  -7.084   4.789 1.00 . B B . 217 ARG HH11 1 1 
        5 13578 2 1 15 ARG HH12 H   4.467  -5.898   5.973 1.00 . B B . 217 ARG HH12 1 1 
        5 13579 2 1 15 ARG HH21 H   3.741  -3.138   3.907 1.00 . B B . 217 ARG HH21 1 1 
        5 13580 2 1 15 ARG HH22 H   4.341  -3.632   5.468 1.00 . B B . 217 ARG HH22 1 1 
        5 13581 2 1 15 ARG N    N   5.389  -7.646   0.488 1.00 . B B . 217 ARG N    1 1 
        5 13582 2 1 15 ARG NE   N   3.247  -5.416   3.036 1.00 . B B . 217 ARG NE   1 1 
        5 13583 2 1 15 ARG NH1  N   4.104  -6.114   5.064 1.00 . B B . 217 ARG NH1  1 1 
        5 13584 2 1 15 ARG NH2  N   3.964  -3.871   4.563 1.00 . B B . 217 ARG NH2  1 1 
        5 13585 2 1 15 ARG O    O   4.573 -11.047   0.659 1.00 . B B . 217 ARG O    1 1 
        5 13586 2 1 16 LYS C    C   6.603 -11.710  -1.264 1.00 . B B . 218 LYS C    1 1 
        5 13587 2 1 16 LYS CA   C   5.489 -10.949  -1.966 1.00 . B B . 218 LYS CA   1 1 
        5 13588 2 1 16 LYS CB   C   5.976 -10.422  -3.301 1.00 . B B . 218 LYS CB   1 1 
        5 13589 2 1 16 LYS CD   C   6.347 -10.773  -5.712 1.00 . B B . 218 LYS CD   1 1 
        5 13590 2 1 16 LYS CE   C   5.515  -9.539  -6.023 1.00 . B B . 218 LYS CE   1 1 
        5 13591 2 1 16 LYS CG   C   5.912 -11.420  -4.424 1.00 . B B . 218 LYS CG   1 1 
        5 13592 2 1 16 LYS H    H   5.109  -8.933  -1.574 1.00 . B B . 218 LYS H    1 1 
        5 13593 2 1 16 LYS HA   H   4.638 -11.594  -2.113 1.00 . B B . 218 LYS HA   1 1 
        5 13594 2 1 16 LYS HB2  H   5.373  -9.568  -3.575 1.00 . B B . 218 LYS HB2  1 1 
        5 13595 2 1 16 LYS HB3  H   7.001 -10.101  -3.195 1.00 . B B . 218 LYS HB3  1 1 
        5 13596 2 1 16 LYS HD2  H   7.384 -10.485  -5.630 1.00 . B B . 218 LYS HD2  1 1 
        5 13597 2 1 16 LYS HD3  H   6.229 -11.484  -6.508 1.00 . B B . 218 LYS HD3  1 1 
        5 13598 2 1 16 LYS HE2  H   4.515  -9.844  -6.282 1.00 . B B . 218 LYS HE2  1 1 
        5 13599 2 1 16 LYS HE3  H   5.481  -8.915  -5.141 1.00 . B B . 218 LYS HE3  1 1 
        5 13600 2 1 16 LYS HG2  H   6.566 -12.252  -4.202 1.00 . B B . 218 LYS HG2  1 1 
        5 13601 2 1 16 LYS HG3  H   4.896 -11.768  -4.527 1.00 . B B . 218 LYS HG3  1 1 
        5 13602 2 1 16 LYS HZ1  H   6.887  -8.189  -6.782 1.00 . B B . 218 LYS HZ1  1 1 
        5 13603 2 1 16 LYS HZ2  H   5.388  -8.140  -7.571 1.00 . B B . 218 LYS HZ2  1 1 
        5 13604 2 1 16 LYS HZ3  H   6.472  -9.412  -7.871 1.00 . B B . 218 LYS HZ3  1 1 
        5 13605 2 1 16 LYS N    N   5.091  -9.822  -1.163 1.00 . B B . 218 LYS N    1 1 
        5 13606 2 1 16 LYS NZ   N   6.100  -8.764  -7.138 1.00 . B B . 218 LYS NZ   1 1 
        5 13607 2 1 16 LYS O    O   6.485 -12.906  -1.009 1.00 . B B . 218 LYS O    1 1 
        5 13608 2 1 17 PHE C    C   8.376 -12.257   1.078 1.00 . B B . 219 PHE C    1 1 
        5 13609 2 1 17 PHE CA   C   8.789 -11.539  -0.199 1.00 . B B . 219 PHE CA   1 1 
        5 13610 2 1 17 PHE CB   C   9.785 -10.432   0.129 1.00 . B B . 219 PHE CB   1 1 
        5 13611 2 1 17 PHE CD1  C  10.688 -10.709   2.459 1.00 . B B . 219 PHE CD1  1 1 
        5 13612 2 1 17 PHE CD2  C  12.063 -11.342   0.615 1.00 . B B . 219 PHE CD2  1 1 
        5 13613 2 1 17 PHE CE1  C  11.683 -11.077   3.335 1.00 . B B . 219 PHE CE1  1 1 
        5 13614 2 1 17 PHE CE2  C  13.063 -11.710   1.486 1.00 . B B . 219 PHE CE2  1 1 
        5 13615 2 1 17 PHE CG   C  10.866 -10.840   1.087 1.00 . B B . 219 PHE CG   1 1 
        5 13616 2 1 17 PHE CZ   C  12.873 -11.578   2.852 1.00 . B B . 219 PHE CZ   1 1 
        5 13617 2 1 17 PHE H    H   7.659 -10.019  -1.124 1.00 . B B . 219 PHE H    1 1 
        5 13618 2 1 17 PHE HA   H   9.263 -12.249  -0.858 1.00 . B B . 219 PHE HA   1 1 
        5 13619 2 1 17 PHE HB2  H  10.263 -10.110  -0.785 1.00 . B B . 219 PHE HB2  1 1 
        5 13620 2 1 17 PHE HB3  H   9.254  -9.602   0.559 1.00 . B B . 219 PHE HB3  1 1 
        5 13621 2 1 17 PHE HD1  H   9.755 -10.321   2.841 1.00 . B B . 219 PHE HD1  1 1 
        5 13622 2 1 17 PHE HD2  H  12.212 -11.446  -0.450 1.00 . B B . 219 PHE HD2  1 1 
        5 13623 2 1 17 PHE HE1  H  11.533 -10.970   4.397 1.00 . B B . 219 PHE HE1  1 1 
        5 13624 2 1 17 PHE HE2  H  13.993 -12.094   1.096 1.00 . B B . 219 PHE HE2  1 1 
        5 13625 2 1 17 PHE HZ   H  13.648 -11.874   3.541 1.00 . B B . 219 PHE HZ   1 1 
        5 13626 2 1 17 PHE N    N   7.646 -10.977  -0.898 1.00 . B B . 219 PHE N    1 1 
        5 13627 2 1 17 PHE O    O   8.886 -13.332   1.366 1.00 . B B . 219 PHE O    1 1 
        5 13628 2 1 18 GLU C    C   6.526 -13.660   2.886 1.00 . B B . 220 GLU C    1 1 
        5 13629 2 1 18 GLU CA   C   7.028 -12.235   3.112 1.00 . B B . 220 GLU CA   1 1 
        5 13630 2 1 18 GLU CB   C   5.929 -11.382   3.762 1.00 . B B . 220 GLU CB   1 1 
        5 13631 2 1 18 GLU CD   C   5.368  -9.233   4.981 1.00 . B B . 220 GLU CD   1 1 
        5 13632 2 1 18 GLU CG   C   6.372  -9.969   4.111 1.00 . B B . 220 GLU CG   1 1 
        5 13633 2 1 18 GLU H    H   7.133 -10.765   1.577 1.00 . B B . 220 GLU H    1 1 
        5 13634 2 1 18 GLU HA   H   7.879 -12.275   3.775 1.00 . B B . 220 GLU HA   1 1 
        5 13635 2 1 18 GLU HB2  H   5.093 -11.312   3.082 1.00 . B B . 220 GLU HB2  1 1 
        5 13636 2 1 18 GLU HB3  H   5.604 -11.869   4.670 1.00 . B B . 220 GLU HB3  1 1 
        5 13637 2 1 18 GLU HG2  H   7.310 -10.021   4.641 1.00 . B B . 220 GLU HG2  1 1 
        5 13638 2 1 18 GLU HG3  H   6.510  -9.411   3.195 1.00 . B B . 220 GLU HG3  1 1 
        5 13639 2 1 18 GLU N    N   7.483 -11.645   1.852 1.00 . B B . 220 GLU N    1 1 
        5 13640 2 1 18 GLU O    O   6.771 -14.553   3.698 1.00 . B B . 220 GLU O    1 1 
        5 13641 2 1 18 GLU OE1  O   4.343  -8.751   4.448 1.00 . B B . 220 GLU OE1  1 1 
        5 13642 2 1 18 GLU OE2  O   5.597  -9.131   6.202 1.00 . B B . 220 GLU OE2  1 1 
        5 13643 2 1 19 LYS C    C   6.522 -16.131   1.023 1.00 . B B . 221 LYS C    1 1 
        5 13644 2 1 19 LYS CA   C   5.370 -15.192   1.394 1.00 . B B . 221 LYS CA   1 1 
        5 13645 2 1 19 LYS CB   C   4.387 -15.050   0.231 1.00 . B B . 221 LYS CB   1 1 
        5 13646 2 1 19 LYS CD   C   2.501 -13.716  -0.762 1.00 . B B . 221 LYS CD   1 1 
        5 13647 2 1 19 LYS CE   C   1.798 -12.380  -0.662 1.00 . B B . 221 LYS CE   1 1 
        5 13648 2 1 19 LYS CG   C   3.371 -13.949   0.457 1.00 . B B . 221 LYS CG   1 1 
        5 13649 2 1 19 LYS H    H   5.722 -13.117   1.137 1.00 . B B . 221 LYS H    1 1 
        5 13650 2 1 19 LYS HA   H   4.850 -15.592   2.249 1.00 . B B . 221 LYS HA   1 1 
        5 13651 2 1 19 LYS HB2  H   4.938 -14.828  -0.670 1.00 . B B . 221 LYS HB2  1 1 
        5 13652 2 1 19 LYS HB3  H   3.855 -15.981   0.102 1.00 . B B . 221 LYS HB3  1 1 
        5 13653 2 1 19 LYS HD2  H   3.124 -13.720  -1.645 1.00 . B B . 221 LYS HD2  1 1 
        5 13654 2 1 19 LYS HD3  H   1.765 -14.499  -0.831 1.00 . B B . 221 LYS HD3  1 1 
        5 13655 2 1 19 LYS HE2  H   1.461 -12.250   0.351 1.00 . B B . 221 LYS HE2  1 1 
        5 13656 2 1 19 LYS HE3  H   2.513 -11.604  -0.902 1.00 . B B . 221 LYS HE3  1 1 
        5 13657 2 1 19 LYS HG2  H   2.740 -14.226   1.290 1.00 . B B . 221 LYS HG2  1 1 
        5 13658 2 1 19 LYS HG3  H   3.895 -13.034   0.696 1.00 . B B . 221 LYS HG3  1 1 
        5 13659 2 1 19 LYS HZ1  H  -0.087 -12.989  -1.344 1.00 . B B . 221 LYS HZ1  1 1 
        5 13660 2 1 19 LYS HZ2  H   0.931 -12.411  -2.571 1.00 . B B . 221 LYS HZ2  1 1 
        5 13661 2 1 19 LYS HZ3  H   0.200 -11.326  -1.492 1.00 . B B . 221 LYS HZ3  1 1 
        5 13662 2 1 19 LYS N    N   5.880 -13.875   1.749 1.00 . B B . 221 LYS N    1 1 
        5 13663 2 1 19 LYS NZ   N   0.634 -12.268  -1.581 1.00 . B B . 221 LYS NZ   1 1 
        5 13664 2 1 19 LYS O    O   6.688 -17.202   1.621 1.00 . B B . 221 LYS O    1 1 
        5 13665 2 1 20 VAL C    C   9.459 -16.793   0.709 1.00 . B B . 222 VAL C    1 1 
        5 13666 2 1 20 VAL CA   C   8.463 -16.523  -0.424 1.00 . B B . 222 VAL CA   1 1 
        5 13667 2 1 20 VAL CB   C   9.234 -15.860  -1.586 1.00 . B B . 222 VAL CB   1 1 
        5 13668 2 1 20 VAL CG1  C   9.721 -16.906  -2.575 1.00 . B B . 222 VAL CG1  1 1 
        5 13669 2 1 20 VAL CG2  C   8.391 -14.821  -2.286 1.00 . B B . 222 VAL CG2  1 1 
        5 13670 2 1 20 VAL H    H   7.041 -14.925  -0.488 1.00 . B B . 222 VAL H    1 1 
        5 13671 2 1 20 VAL HA   H   8.085 -17.472  -0.778 1.00 . B B . 222 VAL HA   1 1 
        5 13672 2 1 20 VAL HB   H  10.101 -15.366  -1.174 1.00 . B B . 222 VAL HB   1 1 
        5 13673 2 1 20 VAL HG11 H   8.898 -17.548  -2.855 1.00 . B B . 222 VAL HG11 1 1 
        5 13674 2 1 20 VAL HG12 H  10.504 -17.494  -2.119 1.00 . B B . 222 VAL HG12 1 1 
        5 13675 2 1 20 VAL HG13 H  10.108 -16.414  -3.457 1.00 . B B . 222 VAL HG13 1 1 
        5 13676 2 1 20 VAL HG21 H   8.336 -13.932  -1.674 1.00 . B B . 222 VAL HG21 1 1 
        5 13677 2 1 20 VAL HG22 H   7.400 -15.217  -2.433 1.00 . B B . 222 VAL HG22 1 1 
        5 13678 2 1 20 VAL HG23 H   8.832 -14.578  -3.241 1.00 . B B . 222 VAL HG23 1 1 
        5 13679 2 1 20 VAL N    N   7.308 -15.726   0.026 1.00 . B B . 222 VAL N    1 1 
        5 13680 2 1 20 VAL O    O   9.922 -17.917   0.873 1.00 . B B . 222 VAL O    1 1 
        5 13681 2 1 21 LYS C    C  10.238 -16.880   3.595 1.00 . B B . 223 LYS C    1 1 
        5 13682 2 1 21 LYS CA   C  10.764 -15.892   2.560 1.00 . B B . 223 LYS CA   1 1 
        5 13683 2 1 21 LYS CB   C  11.059 -14.519   3.177 1.00 . B B . 223 LYS CB   1 1 
        5 13684 2 1 21 LYS CD   C   9.586 -14.128   5.146 1.00 . B B . 223 LYS CD   1 1 
        5 13685 2 1 21 LYS CE   C   9.566 -13.648   6.583 1.00 . B B . 223 LYS CE   1 1 
        5 13686 2 1 21 LYS CG   C  10.992 -14.452   4.690 1.00 . B B . 223 LYS CG   1 1 
        5 13687 2 1 21 LYS H    H   9.552 -14.850   1.181 1.00 . B B . 223 LYS H    1 1 
        5 13688 2 1 21 LYS HA   H  11.684 -16.285   2.166 1.00 . B B . 223 LYS HA   1 1 
        5 13689 2 1 21 LYS HB2  H  12.046 -14.215   2.880 1.00 . B B . 223 LYS HB2  1 1 
        5 13690 2 1 21 LYS HB3  H  10.347 -13.807   2.780 1.00 . B B . 223 LYS HB3  1 1 
        5 13691 2 1 21 LYS HD2  H   9.188 -13.357   4.506 1.00 . B B . 223 LYS HD2  1 1 
        5 13692 2 1 21 LYS HD3  H   8.978 -15.016   5.063 1.00 . B B . 223 LYS HD3  1 1 
        5 13693 2 1 21 LYS HE2  H  10.413 -12.987   6.725 1.00 . B B . 223 LYS HE2  1 1 
        5 13694 2 1 21 LYS HE3  H   8.652 -13.101   6.755 1.00 . B B . 223 LYS HE3  1 1 
        5 13695 2 1 21 LYS HG2  H  11.283 -15.409   5.097 1.00 . B B . 223 LYS HG2  1 1 
        5 13696 2 1 21 LYS HG3  H  11.664 -13.683   5.040 1.00 . B B . 223 LYS HG3  1 1 
        5 13697 2 1 21 LYS HZ1  H  10.574 -15.275   7.450 1.00 . B B . 223 LYS HZ1  1 1 
        5 13698 2 1 21 LYS HZ2  H   8.886 -15.461   7.395 1.00 . B B . 223 LYS HZ2  1 1 
        5 13699 2 1 21 LYS HZ3  H   9.587 -14.414   8.528 1.00 . B B . 223 LYS HZ3  1 1 
        5 13700 2 1 21 LYS N    N   9.845 -15.752   1.438 1.00 . B B . 223 LYS N    1 1 
        5 13701 2 1 21 LYS NZ   N   9.660 -14.775   7.556 1.00 . B B . 223 LYS NZ   1 1 
        5 13702 2 1 21 LYS O    O  11.011 -17.641   4.177 1.00 . B B . 223 LYS O    1 1 
        5 13703 2 1 22 GLU C    C   8.551 -19.253   4.204 1.00 . B B . 224 GLU C    1 1 
        5 13704 2 1 22 GLU CA   C   8.330 -17.835   4.722 1.00 . B B . 224 GLU CA   1 1 
        5 13705 2 1 22 GLU CB   C   6.835 -17.561   4.876 1.00 . B B . 224 GLU CB   1 1 
        5 13706 2 1 22 GLU CD   C   6.459 -17.149   7.334 1.00 . B B . 224 GLU CD   1 1 
        5 13707 2 1 22 GLU CG   C   6.259 -18.098   6.170 1.00 . B B . 224 GLU CG   1 1 
        5 13708 2 1 22 GLU H    H   8.358 -16.241   3.337 1.00 . B B . 224 GLU H    1 1 
        5 13709 2 1 22 GLU HA   H   8.819 -17.725   5.677 1.00 . B B . 224 GLU HA   1 1 
        5 13710 2 1 22 GLU HB2  H   6.670 -16.494   4.849 1.00 . B B . 224 GLU HB2  1 1 
        5 13711 2 1 22 GLU HB3  H   6.308 -18.021   4.054 1.00 . B B . 224 GLU HB3  1 1 
        5 13712 2 1 22 GLU HG2  H   5.199 -18.268   6.037 1.00 . B B . 224 GLU HG2  1 1 
        5 13713 2 1 22 GLU HG3  H   6.747 -19.034   6.397 1.00 . B B . 224 GLU HG3  1 1 
        5 13714 2 1 22 GLU N    N   8.929 -16.896   3.796 1.00 . B B . 224 GLU N    1 1 
        5 13715 2 1 22 GLU O    O   8.776 -20.187   4.971 1.00 . B B . 224 GLU O    1 1 
        5 13716 2 1 22 GLU OE1  O   7.612 -16.739   7.597 1.00 . B B . 224 GLU OE1  1 1 
        5 13717 2 1 22 GLU OE2  O   5.456 -16.817   7.999 1.00 . B B . 224 GLU OE2  1 1 
        5 13718 2 1 23 TYR C    C  10.239 -21.063   2.295 1.00 . B B . 225 TYR C    1 1 
        5 13719 2 1 23 TYR CA   C   8.775 -20.651   2.218 1.00 . B B . 225 TYR CA   1 1 
        5 13720 2 1 23 TYR CB   C   8.333 -20.568   0.754 1.00 . B B . 225 TYR CB   1 1 
        5 13721 2 1 23 TYR CD1  C   8.307 -23.103   0.673 1.00 . B B . 225 TYR CD1  1 1 
        5 13722 2 1 23 TYR CD2  C   8.417 -21.911  -1.382 1.00 . B B . 225 TYR CD2  1 1 
        5 13723 2 1 23 TYR CE1  C   8.298 -24.299  -0.012 1.00 . B B . 225 TYR CE1  1 1 
        5 13724 2 1 23 TYR CE2  C   8.417 -23.104  -2.075 1.00 . B B . 225 TYR CE2  1 1 
        5 13725 2 1 23 TYR CG   C   8.362 -21.887   0.002 1.00 . B B . 225 TYR CG   1 1 
        5 13726 2 1 23 TYR CZ   C   8.354 -24.296  -1.386 1.00 . B B . 225 TYR CZ   1 1 
        5 13727 2 1 23 TYR H    H   8.425 -18.572   2.333 1.00 . B B . 225 TYR H    1 1 
        5 13728 2 1 23 TYR HA   H   8.175 -21.390   2.726 1.00 . B B . 225 TYR HA   1 1 
        5 13729 2 1 23 TYR HB2  H   7.321 -20.192   0.715 1.00 . B B . 225 TYR HB2  1 1 
        5 13730 2 1 23 TYR HB3  H   8.982 -19.879   0.235 1.00 . B B . 225 TYR HB3  1 1 
        5 13731 2 1 23 TYR HD1  H   8.264 -23.103   1.753 1.00 . B B . 225 TYR HD1  1 1 
        5 13732 2 1 23 TYR HD2  H   8.467 -20.977  -1.921 1.00 . B B . 225 TYR HD2  1 1 
        5 13733 2 1 23 TYR HE1  H   8.258 -25.231   0.533 1.00 . B B . 225 TYR HE1  1 1 
        5 13734 2 1 23 TYR HE2  H   8.470 -23.098  -3.151 1.00 . B B . 225 TYR HE2  1 1 
        5 13735 2 1 23 TYR HH   H   7.491 -25.934  -1.936 1.00 . B B . 225 TYR HH   1 1 
        5 13736 2 1 23 TYR N    N   8.561 -19.375   2.881 1.00 . B B . 225 TYR N    1 1 
        5 13737 2 1 23 TYR O    O  10.545 -22.217   2.577 1.00 . B B . 225 TYR O    1 1 
        5 13738 2 1 23 TYR OH   O   8.336 -25.487  -2.078 1.00 . B B . 225 TYR OH   1 1 
        5 13739 2 1 24 LYS C    C  12.985 -20.875   3.470 1.00 . B B . 226 LYS C    1 1 
        5 13740 2 1 24 LYS CA   C  12.566 -20.432   2.070 1.00 . B B . 226 LYS CA   1 1 
        5 13741 2 1 24 LYS CB   C  13.405 -19.241   1.587 1.00 . B B . 226 LYS CB   1 1 
        5 13742 2 1 24 LYS CD   C  14.852 -18.264   3.398 1.00 . B B . 226 LYS CD   1 1 
        5 13743 2 1 24 LYS CE   C  16.066 -18.319   2.485 1.00 . B B . 226 LYS CE   1 1 
        5 13744 2 1 24 LYS CG   C  13.567 -18.119   2.599 1.00 . B B . 226 LYS CG   1 1 
        5 13745 2 1 24 LYS H    H  10.850 -19.214   1.809 1.00 . B B . 226 LYS H    1 1 
        5 13746 2 1 24 LYS HA   H  12.724 -21.255   1.389 1.00 . B B . 226 LYS HA   1 1 
        5 13747 2 1 24 LYS HB2  H  14.390 -19.597   1.328 1.00 . B B . 226 LYS HB2  1 1 
        5 13748 2 1 24 LYS HB3  H  12.940 -18.830   0.701 1.00 . B B . 226 LYS HB3  1 1 
        5 13749 2 1 24 LYS HD2  H  14.950 -17.421   4.061 1.00 . B B . 226 LYS HD2  1 1 
        5 13750 2 1 24 LYS HD3  H  14.804 -19.177   3.975 1.00 . B B . 226 LYS HD3  1 1 
        5 13751 2 1 24 LYS HE2  H  15.971 -19.177   1.839 1.00 . B B . 226 LYS HE2  1 1 
        5 13752 2 1 24 LYS HE3  H  16.092 -17.422   1.885 1.00 . B B . 226 LYS HE3  1 1 
        5 13753 2 1 24 LYS HG2  H  13.585 -17.178   2.077 1.00 . B B . 226 LYS HG2  1 1 
        5 13754 2 1 24 LYS HG3  H  12.728 -18.140   3.279 1.00 . B B . 226 LYS HG3  1 1 
        5 13755 2 1 24 LYS HZ1  H  18.141 -18.449   2.595 1.00 . B B . 226 LYS HZ1  1 1 
        5 13756 2 1 24 LYS HZ2  H  17.328 -19.315   3.808 1.00 . B B . 226 LYS HZ2  1 1 
        5 13757 2 1 24 LYS HZ3  H  17.441 -17.617   3.896 1.00 . B B . 226 LYS HZ3  1 1 
        5 13758 2 1 24 LYS N    N  11.144 -20.123   2.042 1.00 . B B . 226 LYS N    1 1 
        5 13759 2 1 24 LYS NZ   N  17.332 -18.433   3.250 1.00 . B B . 226 LYS NZ   1 1 
        5 13760 2 1 24 LYS O    O  13.723 -21.843   3.615 1.00 . B B . 226 LYS O    1 1 
        5 13761 2 1 25 GLU C    C  12.214 -21.947   6.165 1.00 . B B . 227 GLU C    1 1 
        5 13762 2 1 25 GLU CA   C  12.759 -20.563   5.875 1.00 . B B . 227 GLU CA   1 1 
        5 13763 2 1 25 GLU CB   C  12.148 -19.564   6.855 1.00 . B B . 227 GLU CB   1 1 
        5 13764 2 1 25 GLU CD   C  12.265 -17.295   7.933 1.00 . B B . 227 GLU CD   1 1 
        5 13765 2 1 25 GLU CG   C  12.827 -18.205   6.862 1.00 . B B . 227 GLU CG   1 1 
        5 13766 2 1 25 GLU H    H  11.864 -19.438   4.316 1.00 . B B . 227 GLU H    1 1 
        5 13767 2 1 25 GLU HA   H  13.833 -20.574   5.997 1.00 . B B . 227 GLU HA   1 1 
        5 13768 2 1 25 GLU HB2  H  11.109 -19.419   6.596 1.00 . B B . 227 GLU HB2  1 1 
        5 13769 2 1 25 GLU HB3  H  12.205 -19.975   7.853 1.00 . B B . 227 GLU HB3  1 1 
        5 13770 2 1 25 GLU HG2  H  13.882 -18.342   7.044 1.00 . B B . 227 GLU HG2  1 1 
        5 13771 2 1 25 GLU HG3  H  12.682 -17.739   5.898 1.00 . B B . 227 GLU HG3  1 1 
        5 13772 2 1 25 GLU N    N  12.461 -20.199   4.495 1.00 . B B . 227 GLU N    1 1 
        5 13773 2 1 25 GLU O    O  12.882 -22.783   6.769 1.00 . B B . 227 GLU O    1 1 
        5 13774 2 1 25 GLU OE1  O  12.239 -17.708   9.117 1.00 . B B . 227 GLU OE1  1 1 
        5 13775 2 1 25 GLU OE2  O  11.834 -16.175   7.600 1.00 . B B . 227 GLU OE2  1 1 
        5 13776 2 1 26 ALA C    C  11.125 -24.548   5.161 1.00 . B B . 228 ALA C    1 1 
        5 13777 2 1 26 ALA CA   C  10.332 -23.441   5.867 1.00 . B B . 228 ALA CA   1 1 
        5 13778 2 1 26 ALA CB   C   8.913 -23.323   5.332 1.00 . B B . 228 ALA CB   1 1 
        5 13779 2 1 26 ALA H    H  10.499 -21.441   5.287 1.00 . B B . 228 ALA H    1 1 
        5 13780 2 1 26 ALA HA   H  10.278 -23.666   6.923 1.00 . B B . 228 ALA HA   1 1 
        5 13781 2 1 26 ALA HB1  H   8.942 -23.192   4.261 1.00 . B B . 228 ALA HB1  1 1 
        5 13782 2 1 26 ALA HB2  H   8.426 -22.472   5.786 1.00 . B B . 228 ALA HB2  1 1 
        5 13783 2 1 26 ALA HB3  H   8.359 -24.223   5.571 1.00 . B B . 228 ALA HB3  1 1 
        5 13784 2 1 26 ALA N    N  10.990 -22.171   5.716 1.00 . B B . 228 ALA N    1 1 
        5 13785 2 1 26 ALA O    O  11.306 -25.634   5.708 1.00 . B B . 228 ALA O    1 1 
        5 13786 2 1 27 LEU C    C  13.757 -25.463   3.927 1.00 . B B . 229 LEU C    1 1 
        5 13787 2 1 27 LEU CA   C  12.437 -25.209   3.210 1.00 . B B . 229 LEU CA   1 1 
        5 13788 2 1 27 LEU CB   C  12.729 -24.699   1.796 1.00 . B B . 229 LEU CB   1 1 
        5 13789 2 1 27 LEU CD1  C  11.967 -24.121  -0.517 1.00 . B B . 229 LEU CD1  1 1 
        5 13790 2 1 27 LEU CD2  C  11.102 -26.168   0.581 1.00 . B B . 229 LEU CD2  1 1 
        5 13791 2 1 27 LEU CG   C  11.561 -24.743   0.808 1.00 . B B . 229 LEU CG   1 1 
        5 13792 2 1 27 LEU H    H  11.408 -23.383   3.551 1.00 . B B . 229 LEU H    1 1 
        5 13793 2 1 27 LEU HA   H  11.892 -26.138   3.143 1.00 . B B . 229 LEU HA   1 1 
        5 13794 2 1 27 LEU HB2  H  13.066 -23.677   1.873 1.00 . B B . 229 LEU HB2  1 1 
        5 13795 2 1 27 LEU HB3  H  13.533 -25.291   1.388 1.00 . B B . 229 LEU HB3  1 1 
        5 13796 2 1 27 LEU HD11 H  12.737 -24.723  -0.983 1.00 . B B . 229 LEU HD11 1 1 
        5 13797 2 1 27 LEU HD12 H  12.344 -23.124  -0.347 1.00 . B B . 229 LEU HD12 1 1 
        5 13798 2 1 27 LEU HD13 H  11.107 -24.074  -1.171 1.00 . B B . 229 LEU HD13 1 1 
        5 13799 2 1 27 LEU HD21 H  10.305 -26.170  -0.150 1.00 . B B . 229 LEU HD21 1 1 
        5 13800 2 1 27 LEU HD22 H  10.748 -26.590   1.508 1.00 . B B . 229 LEU HD22 1 1 
        5 13801 2 1 27 LEU HD23 H  11.930 -26.754   0.207 1.00 . B B . 229 LEU HD23 1 1 
        5 13802 2 1 27 LEU HG   H  10.731 -24.178   1.208 1.00 . B B . 229 LEU HG   1 1 
        5 13803 2 1 27 LEU N    N  11.618 -24.256   3.958 1.00 . B B . 229 LEU N    1 1 
        5 13804 2 1 27 LEU O    O  14.210 -26.606   4.023 1.00 . B B . 229 LEU O    1 1 
        5 13805 2 1 28 ASP C    C  15.450 -25.348   6.391 1.00 . B B . 230 ASP C    1 1 
        5 13806 2 1 28 ASP CA   C  15.637 -24.502   5.137 1.00 . B B . 230 ASP CA   1 1 
        5 13807 2 1 28 ASP CB   C  16.189 -23.119   5.518 1.00 . B B . 230 ASP CB   1 1 
        5 13808 2 1 28 ASP CG   C  16.849 -22.389   4.356 1.00 . B B . 230 ASP CG   1 1 
        5 13809 2 1 28 ASP H    H  13.964 -23.507   4.289 1.00 . B B . 230 ASP H    1 1 
        5 13810 2 1 28 ASP HA   H  16.346 -24.996   4.489 1.00 . B B . 230 ASP HA   1 1 
        5 13811 2 1 28 ASP HB2  H  15.379 -22.508   5.886 1.00 . B B . 230 ASP HB2  1 1 
        5 13812 2 1 28 ASP HB3  H  16.921 -23.242   6.303 1.00 . B B . 230 ASP HB3  1 1 
        5 13813 2 1 28 ASP N    N  14.373 -24.393   4.414 1.00 . B B . 230 ASP N    1 1 
        5 13814 2 1 28 ASP O    O  16.315 -26.144   6.752 1.00 . B B . 230 ASP O    1 1 
        5 13815 2 1 28 ASP OD1  O  17.675 -23.010   3.659 1.00 . B B . 230 ASP OD1  1 1 
        5 13816 2 1 28 ASP OD2  O  16.572 -21.180   4.161 1.00 . B B . 230 ASP OD2  1 1 
        5 13817 2 1 29 LEU C    C  13.630 -27.390   7.870 1.00 . B B . 231 LEU C    1 1 
        5 13818 2 1 29 LEU CA   C  13.959 -25.940   8.229 1.00 . B B . 231 LEU CA   1 1 
        5 13819 2 1 29 LEU CB   C  12.777 -25.281   8.948 1.00 . B B . 231 LEU CB   1 1 
        5 13820 2 1 29 LEU CD1  C  13.597 -25.369  11.308 1.00 . B B . 231 LEU CD1  1 1 
        5 13821 2 1 29 LEU CD2  C  14.212 -23.416   9.872 1.00 . B B . 231 LEU CD2  1 1 
        5 13822 2 1 29 LEU CG   C  13.137 -24.457  10.191 1.00 . B B . 231 LEU CG   1 1 
        5 13823 2 1 29 LEU H    H  13.666 -24.505   6.704 1.00 . B B . 231 LEU H    1 1 
        5 13824 2 1 29 LEU HA   H  14.825 -25.931   8.889 1.00 . B B . 231 LEU HA   1 1 
        5 13825 2 1 29 LEU HB2  H  12.274 -24.633   8.247 1.00 . B B . 231 LEU HB2  1 1 
        5 13826 2 1 29 LEU HB3  H  12.091 -26.057   9.248 1.00 . B B . 231 LEU HB3  1 1 
        5 13827 2 1 29 LEU HD11 H  14.420 -25.977  10.963 1.00 . B B . 231 LEU HD11 1 1 
        5 13828 2 1 29 LEU HD12 H  12.775 -26.009  11.612 1.00 . B B . 231 LEU HD12 1 1 
        5 13829 2 1 29 LEU HD13 H  13.915 -24.774  12.152 1.00 . B B . 231 LEU HD13 1 1 
        5 13830 2 1 29 LEU HD21 H  13.806 -22.671   9.204 1.00 . B B . 231 LEU HD21 1 1 
        5 13831 2 1 29 LEU HD22 H  15.052 -23.900   9.397 1.00 . B B . 231 LEU HD22 1 1 
        5 13832 2 1 29 LEU HD23 H  14.545 -22.942  10.786 1.00 . B B . 231 LEU HD23 1 1 
        5 13833 2 1 29 LEU HG   H  12.253 -23.935  10.535 1.00 . B B . 231 LEU HG   1 1 
        5 13834 2 1 29 LEU N    N  14.301 -25.179   7.034 1.00 . B B . 231 LEU N    1 1 
        5 13835 2 1 29 LEU O    O  14.002 -28.308   8.603 1.00 . B B . 231 LEU O    1 1 
        5 13836 2 1 30 LEU C    C  13.902 -29.754   6.097 1.00 . B B . 232 LEU C    1 1 
        5 13837 2 1 30 LEU CA   C  12.621 -28.947   6.262 1.00 . B B . 232 LEU CA   1 1 
        5 13838 2 1 30 LEU CB   C  11.887 -28.925   4.907 1.00 . B B . 232 LEU CB   1 1 
        5 13839 2 1 30 LEU CD1  C   9.766 -29.208   3.602 1.00 . B B . 232 LEU CD1  1 1 
        5 13840 2 1 30 LEU CD2  C   9.787 -29.709   6.044 1.00 . B B . 232 LEU CD2  1 1 
        5 13841 2 1 30 LEU CG   C  10.356 -28.824   4.951 1.00 . B B . 232 LEU CG   1 1 
        5 13842 2 1 30 LEU H    H  12.591 -26.816   6.242 1.00 . B B . 232 LEU H    1 1 
        5 13843 2 1 30 LEU HA   H  11.994 -29.430   6.997 1.00 . B B . 232 LEU HA   1 1 
        5 13844 2 1 30 LEU HB2  H  12.258 -28.084   4.342 1.00 . B B . 232 LEU HB2  1 1 
        5 13845 2 1 30 LEU HB3  H  12.147 -29.830   4.376 1.00 . B B . 232 LEU HB3  1 1 
        5 13846 2 1 30 LEU HD11 H  10.060 -30.217   3.355 1.00 . B B . 232 LEU HD11 1 1 
        5 13847 2 1 30 LEU HD12 H  10.130 -28.530   2.845 1.00 . B B . 232 LEU HD12 1 1 
        5 13848 2 1 30 LEU HD13 H   8.686 -29.148   3.651 1.00 . B B . 232 LEU HD13 1 1 
        5 13849 2 1 30 LEU HD21 H  10.176 -29.394   7.002 1.00 . B B . 232 LEU HD21 1 1 
        5 13850 2 1 30 LEU HD22 H  10.069 -30.735   5.862 1.00 . B B . 232 LEU HD22 1 1 
        5 13851 2 1 30 LEU HD23 H   8.710 -29.626   6.048 1.00 . B B . 232 LEU HD23 1 1 
        5 13852 2 1 30 LEU HG   H  10.068 -27.802   5.155 1.00 . B B . 232 LEU HG   1 1 
        5 13853 2 1 30 LEU N    N  12.931 -27.594   6.744 1.00 . B B . 232 LEU N    1 1 
        5 13854 2 1 30 LEU O    O  13.956 -30.940   6.421 1.00 . B B . 232 LEU O    1 1 
        5 13855 2 1 31 ASP C    C  17.112 -29.603   6.606 1.00 . B B . 233 ASP C    1 1 
        5 13856 2 1 31 ASP CA   C  16.229 -29.693   5.367 1.00 . B B . 233 ASP CA   1 1 
        5 13857 2 1 31 ASP CB   C  16.911 -28.977   4.191 1.00 . B B . 233 ASP CB   1 1 
        5 13858 2 1 31 ASP CG   C  18.003 -29.803   3.536 1.00 . B B . 233 ASP CG   1 1 
        5 13859 2 1 31 ASP H    H  14.830 -28.113   5.445 1.00 . B B . 233 ASP H    1 1 
        5 13860 2 1 31 ASP HA   H  16.073 -30.729   5.114 1.00 . B B . 233 ASP HA   1 1 
        5 13861 2 1 31 ASP HB2  H  16.169 -28.743   3.442 1.00 . B B . 233 ASP HB2  1 1 
        5 13862 2 1 31 ASP HB3  H  17.350 -28.054   4.548 1.00 . B B . 233 ASP HB3  1 1 
        5 13863 2 1 31 ASP N    N  14.935 -29.074   5.622 1.00 . B B . 233 ASP N    1 1 
        5 13864 2 1 31 ASP O    O  18.272 -30.007   6.589 1.00 . B B . 233 ASP O    1 1 
        5 13865 2 1 31 ASP OD1  O  19.178 -29.702   3.958 1.00 . B B . 233 ASP OD1  1 1 
        5 13866 2 1 31 ASP OD2  O  17.681 -30.540   2.578 1.00 . B B . 233 ASP OD2  1 1 
        5 13867 2 1 32 TYR C    C  17.015 -29.924  10.008 1.00 . B B . 234 TYR C    1 1 
        5 13868 2 1 32 TYR CA   C  17.341 -28.944   8.898 1.00 . B B . 234 TYR CA   1 1 
        5 13869 2 1 32 TYR CB   C  17.180 -27.520   9.417 1.00 . B B . 234 TYR CB   1 1 
        5 13870 2 1 32 TYR CD1  C  19.381 -27.219  10.571 1.00 . B B . 234 TYR CD1  1 1 
        5 13871 2 1 32 TYR CD2  C  17.407 -27.169  11.907 1.00 . B B . 234 TYR CD2  1 1 
        5 13872 2 1 32 TYR CE1  C  20.149 -27.049  11.690 1.00 . B B . 234 TYR CE1  1 1 
        5 13873 2 1 32 TYR CE2  C  18.173 -26.986  13.031 1.00 . B B . 234 TYR CE2  1 1 
        5 13874 2 1 32 TYR CG   C  18.000 -27.285  10.654 1.00 . B B . 234 TYR CG   1 1 
        5 13875 2 1 32 TYR CZ   C  19.546 -26.931  12.922 1.00 . B B . 234 TYR CZ   1 1 
        5 13876 2 1 32 TYR H    H  15.563 -29.089   7.780 1.00 . B B . 234 TYR H    1 1 
        5 13877 2 1 32 TYR HA   H  18.373 -29.087   8.615 1.00 . B B . 234 TYR HA   1 1 
        5 13878 2 1 32 TYR HB2  H  17.504 -26.823   8.656 1.00 . B B . 234 TYR HB2  1 1 
        5 13879 2 1 32 TYR HB3  H  16.142 -27.336   9.656 1.00 . B B . 234 TYR HB3  1 1 
        5 13880 2 1 32 TYR HD1  H  19.863 -27.303   9.603 1.00 . B B . 234 TYR HD1  1 1 
        5 13881 2 1 32 TYR HD2  H  16.327 -27.214  12.001 1.00 . B B . 234 TYR HD2  1 1 
        5 13882 2 1 32 TYR HE1  H  21.223 -26.994  11.592 1.00 . B B . 234 TYR HE1  1 1 
        5 13883 2 1 32 TYR HE2  H  17.693 -26.884  13.988 1.00 . B B . 234 TYR HE2  1 1 
        5 13884 2 1 32 TYR HH   H  21.065 -26.208  13.856 1.00 . B B . 234 TYR HH   1 1 
        5 13885 2 1 32 TYR N    N  16.541 -29.162   7.719 1.00 . B B . 234 TYR N    1 1 
        5 13886 2 1 32 TYR O    O  17.872 -30.713  10.415 1.00 . B B . 234 TYR O    1 1 
        5 13887 2 1 32 TYR OH   O  20.316 -26.781  14.051 1.00 . B B . 234 TYR OH   1 1 
        5 13888 2 1 33 VAL C    C  15.301 -32.140  11.278 1.00 . B B . 235 VAL C    1 1 
        5 13889 2 1 33 VAL CA   C  15.426 -30.672  11.650 1.00 . B B . 235 VAL CA   1 1 
        5 13890 2 1 33 VAL CB   C  14.141 -30.145  12.285 1.00 . B B . 235 VAL CB   1 1 
        5 13891 2 1 33 VAL CG1  C  14.466 -28.959  13.179 1.00 . B B . 235 VAL CG1  1 1 
        5 13892 2 1 33 VAL CG2  C  13.138 -29.737  11.224 1.00 . B B . 235 VAL CG2  1 1 
        5 13893 2 1 33 VAL H    H  15.104 -29.288  10.105 1.00 . B B . 235 VAL H    1 1 
        5 13894 2 1 33 VAL HA   H  16.213 -30.578  12.384 1.00 . B B . 235 VAL HA   1 1 
        5 13895 2 1 33 VAL HB   H  13.711 -30.926  12.880 1.00 . B B . 235 VAL HB   1 1 
        5 13896 2 1 33 VAL HG11 H  13.551 -28.428  13.430 1.00 . B B . 235 VAL HG11 1 1 
        5 13897 2 1 33 VAL HG12 H  15.136 -28.293  12.664 1.00 . B B . 235 VAL HG12 1 1 
        5 13898 2 1 33 VAL HG13 H  14.934 -29.311  14.086 1.00 . B B . 235 VAL HG13 1 1 
        5 13899 2 1 33 VAL HG21 H  12.937 -30.575  10.574 1.00 . B B . 235 VAL HG21 1 1 
        5 13900 2 1 33 VAL HG22 H  13.540 -28.917  10.645 1.00 . B B . 235 VAL HG22 1 1 
        5 13901 2 1 33 VAL HG23 H  12.224 -29.424  11.702 1.00 . B B . 235 VAL HG23 1 1 
        5 13902 2 1 33 VAL N    N  15.795 -29.859  10.523 1.00 . B B . 235 VAL N    1 1 
        5 13903 2 1 33 VAL O    O  15.058 -32.483  10.120 1.00 . B B . 235 VAL O    1 1 
        5 13904 2 1 34 GLN C    C  14.271 -34.924  11.366 1.00 . B B . 236 GLN C    1 1 
        5 13905 2 1 34 GLN CA   C  15.522 -34.434  12.089 1.00 . B B . 236 GLN CA   1 1 
        5 13906 2 1 34 GLN CB   C  15.622 -35.126  13.446 1.00 . B B . 236 GLN CB   1 1 
        5 13907 2 1 34 GLN CD   C  16.697 -35.177  15.725 1.00 . B B . 236 GLN CD   1 1 
        5 13908 2 1 34 GLN CG   C  16.651 -34.503  14.370 1.00 . B B . 236 GLN CG   1 1 
        5 13909 2 1 34 GLN H    H  15.659 -32.631  13.172 1.00 . B B . 236 GLN H    1 1 
        5 13910 2 1 34 GLN HA   H  16.391 -34.684  11.504 1.00 . B B . 236 GLN HA   1 1 
        5 13911 2 1 34 GLN HB2  H  14.662 -35.084  13.929 1.00 . B B . 236 GLN HB2  1 1 
        5 13912 2 1 34 GLN HB3  H  15.892 -36.159  13.290 1.00 . B B . 236 GLN HB3  1 1 
        5 13913 2 1 34 GLN HE21 H  18.042 -36.473  15.060 1.00 . B B . 236 GLN HE21 1 1 
        5 13914 2 1 34 GLN HE22 H  17.571 -36.667  16.715 1.00 . B B . 236 GLN HE22 1 1 
        5 13915 2 1 34 GLN HG2  H  17.627 -34.581  13.912 1.00 . B B . 236 GLN HG2  1 1 
        5 13916 2 1 34 GLN HG3  H  16.402 -33.460  14.511 1.00 . B B . 236 GLN HG3  1 1 
        5 13917 2 1 34 GLN N    N  15.510 -32.990  12.275 1.00 . B B . 236 GLN N    1 1 
        5 13918 2 1 34 GLN NE2  N  17.517 -36.208  15.842 1.00 . B B . 236 GLN NE2  1 1 
        5 13919 2 1 34 GLN O    O  13.177 -34.402  11.577 1.00 . B B . 236 GLN O    1 1 
        5 13920 2 1 34 GLN OE1  O  15.994 -34.777  16.652 1.00 . B B . 236 GLN OE1  1 1 
        5 13921 2 1 35 PRO C    C  12.237 -37.105  10.750 1.00 . B B . 237 PRO C    1 1 
        5 13922 2 1 35 PRO CA   C  13.288 -36.546   9.806 1.00 . B B . 237 PRO CA   1 1 
        5 13923 2 1 35 PRO CB   C  13.920 -37.669   8.977 1.00 . B B . 237 PRO CB   1 1 
        5 13924 2 1 35 PRO CD   C  15.678 -36.657  10.254 1.00 . B B . 237 PRO CD   1 1 
        5 13925 2 1 35 PRO CG   C  15.237 -37.946   9.619 1.00 . B B . 237 PRO CG   1 1 
        5 13926 2 1 35 PRO HA   H  12.830 -35.821   9.149 1.00 . B B . 237 PRO HA   1 1 
        5 13927 2 1 35 PRO HB2  H  13.279 -38.538   9.001 1.00 . B B . 237 PRO HB2  1 1 
        5 13928 2 1 35 PRO HB3  H  14.043 -37.339   7.959 1.00 . B B . 237 PRO HB3  1 1 
        5 13929 2 1 35 PRO HD2  H  16.219 -36.851  11.169 1.00 . B B . 237 PRO HD2  1 1 
        5 13930 2 1 35 PRO HD3  H  16.284 -36.082   9.569 1.00 . B B . 237 PRO HD3  1 1 
        5 13931 2 1 35 PRO HG2  H  15.127 -38.714  10.369 1.00 . B B . 237 PRO HG2  1 1 
        5 13932 2 1 35 PRO HG3  H  15.951 -38.253   8.869 1.00 . B B . 237 PRO HG3  1 1 
        5 13933 2 1 35 PRO N    N  14.411 -35.968  10.539 1.00 . B B . 237 PRO N    1 1 
        5 13934 2 1 35 PRO O    O  11.057 -37.177  10.414 1.00 . B B . 237 PRO O    1 1 
        5 13935 2 1 36 ASP C    C  10.851 -36.905  13.499 1.00 . B B . 238 ASP C    1 1 
        5 13936 2 1 36 ASP CA   C  11.759 -37.989  12.954 1.00 . B B . 238 ASP CA   1 1 
        5 13937 2 1 36 ASP CB   C  12.530 -38.651  14.086 1.00 . B B . 238 ASP CB   1 1 
        5 13938 2 1 36 ASP CG   C  13.406 -39.773  13.576 1.00 . B B . 238 ASP CG   1 1 
        5 13939 2 1 36 ASP H    H  13.624 -37.386  12.160 1.00 . B B . 238 ASP H    1 1 
        5 13940 2 1 36 ASP HA   H  11.149 -38.735  12.467 1.00 . B B . 238 ASP HA   1 1 
        5 13941 2 1 36 ASP HB2  H  13.146 -37.915  14.575 1.00 . B B . 238 ASP HB2  1 1 
        5 13942 2 1 36 ASP HB3  H  11.829 -39.060  14.799 1.00 . B B . 238 ASP HB3  1 1 
        5 13943 2 1 36 ASP N    N  12.666 -37.454  11.953 1.00 . B B . 238 ASP N    1 1 
        5 13944 2 1 36 ASP O    O   9.693 -37.174  13.819 1.00 . B B . 238 ASP O    1 1 
        5 13945 2 1 36 ASP OD1  O  12.884 -40.890  13.376 1.00 . B B . 238 ASP OD1  1 1 
        5 13946 2 1 36 ASP OD2  O  14.607 -39.535  13.342 1.00 . B B . 238 ASP OD2  1 1 
        5 13947 2 1 37 VAL C    C   9.449 -34.320  12.975 1.00 . B B . 239 VAL C    1 1 
        5 13948 2 1 37 VAL CA   C  10.514 -34.571  14.024 1.00 . B B . 239 VAL CA   1 1 
        5 13949 2 1 37 VAL CB   C  11.280 -33.244  14.278 1.00 . B B . 239 VAL CB   1 1 
        5 13950 2 1 37 VAL CG1  C  12.625 -33.464  14.918 1.00 . B B . 239 VAL CG1  1 1 
        5 13951 2 1 37 VAL CG2  C  11.403 -32.417  13.016 1.00 . B B . 239 VAL CG2  1 1 
        5 13952 2 1 37 VAL H    H  12.279 -35.500  13.313 1.00 . B B . 239 VAL H    1 1 
        5 13953 2 1 37 VAL HA   H  10.032 -34.877  14.945 1.00 . B B . 239 VAL HA   1 1 
        5 13954 2 1 37 VAL HB   H  10.706 -32.672  14.976 1.00 . B B . 239 VAL HB   1 1 
        5 13955 2 1 37 VAL HG11 H  13.096 -32.502  15.070 1.00 . B B . 239 VAL HG11 1 1 
        5 13956 2 1 37 VAL HG12 H  13.234 -34.071  14.271 1.00 . B B . 239 VAL HG12 1 1 
        5 13957 2 1 37 VAL HG13 H  12.493 -33.957  15.867 1.00 . B B . 239 VAL HG13 1 1 
        5 13958 2 1 37 VAL HG21 H  10.425 -32.054  12.735 1.00 . B B . 239 VAL HG21 1 1 
        5 13959 2 1 37 VAL HG22 H  11.800 -33.032  12.220 1.00 . B B . 239 VAL HG22 1 1 
        5 13960 2 1 37 VAL HG23 H  12.060 -31.580  13.194 1.00 . B B . 239 VAL HG23 1 1 
        5 13961 2 1 37 VAL N    N  11.351 -35.670  13.572 1.00 . B B . 239 VAL N    1 1 
        5 13962 2 1 37 VAL O    O   8.354 -33.881  13.287 1.00 . B B . 239 VAL O    1 1 
        5 13963 2 1 38 LYS C    C   7.727 -35.470  10.755 1.00 . B B . 240 LYS C    1 1 
        5 13964 2 1 38 LYS CA   C   8.850 -34.454  10.630 1.00 . B B . 240 LYS CA   1 1 
        5 13965 2 1 38 LYS CB   C   9.572 -34.606   9.293 1.00 . B B . 240 LYS CB   1 1 
        5 13966 2 1 38 LYS CD   C  11.426 -33.783   7.785 1.00 . B B . 240 LYS CD   1 1 
        5 13967 2 1 38 LYS CE   C  10.591 -33.084   6.725 1.00 . B B . 240 LYS CE   1 1 
        5 13968 2 1 38 LYS CG   C  10.784 -33.700   9.164 1.00 . B B . 240 LYS CG   1 1 
        5 13969 2 1 38 LYS H    H  10.670 -34.998  11.547 1.00 . B B . 240 LYS H    1 1 
        5 13970 2 1 38 LYS HA   H   8.435 -33.457  10.700 1.00 . B B . 240 LYS HA   1 1 
        5 13971 2 1 38 LYS HB2  H   9.898 -35.628   9.191 1.00 . B B . 240 LYS HB2  1 1 
        5 13972 2 1 38 LYS HB3  H   8.883 -34.371   8.494 1.00 . B B . 240 LYS HB3  1 1 
        5 13973 2 1 38 LYS HD2  H  12.397 -33.313   7.822 1.00 . B B . 240 LYS HD2  1 1 
        5 13974 2 1 38 LYS HD3  H  11.540 -34.821   7.514 1.00 . B B . 240 LYS HD3  1 1 
        5 13975 2 1 38 LYS HE2  H  10.275 -32.132   7.120 1.00 . B B . 240 LYS HE2  1 1 
        5 13976 2 1 38 LYS HE3  H  11.204 -32.925   5.852 1.00 . B B . 240 LYS HE3  1 1 
        5 13977 2 1 38 LYS HG2  H  10.479 -32.680   9.342 1.00 . B B . 240 LYS HG2  1 1 
        5 13978 2 1 38 LYS HG3  H  11.514 -33.991   9.906 1.00 . B B . 240 LYS HG3  1 1 
        5 13979 2 1 38 LYS HZ1  H   9.667 -34.796   5.958 1.00 . B B . 240 LYS HZ1  1 1 
        5 13980 2 1 38 LYS HZ2  H   8.843 -33.353   5.602 1.00 . B B . 240 LYS HZ2  1 1 
        5 13981 2 1 38 LYS HZ3  H   8.768 -34.009   7.158 1.00 . B B . 240 LYS HZ3  1 1 
        5 13982 2 1 38 LYS N    N   9.779 -34.632  11.728 1.00 . B B . 240 LYS N    1 1 
        5 13983 2 1 38 LYS NZ   N   9.386 -33.866   6.339 1.00 . B B . 240 LYS NZ   1 1 
        5 13984 2 1 38 LYS O    O   6.566 -35.146  10.554 1.00 . B B . 240 LYS O    1 1 
        5 13985 2 1 39 LYS C    C   6.178 -37.353  12.518 1.00 . B B . 241 LYS C    1 1 
        5 13986 2 1 39 LYS CA   C   7.103 -37.746  11.370 1.00 . B B . 241 LYS CA   1 1 
        5 13987 2 1 39 LYS CB   C   7.809 -39.059  11.709 1.00 . B B . 241 LYS CB   1 1 
        5 13988 2 1 39 LYS CD   C   9.786 -40.534  11.273 1.00 . B B . 241 LYS CD   1 1 
        5 13989 2 1 39 LYS CE   C  11.011 -40.749  10.400 1.00 . B B . 241 LYS CE   1 1 
        5 13990 2 1 39 LYS CG   C   8.894 -39.439  10.717 1.00 . B B . 241 LYS CG   1 1 
        5 13991 2 1 39 LYS H    H   9.040 -36.885  11.268 1.00 . B B . 241 LYS H    1 1 
        5 13992 2 1 39 LYS HA   H   6.524 -37.867  10.469 1.00 . B B . 241 LYS HA   1 1 
        5 13993 2 1 39 LYS HB2  H   8.259 -38.972  12.687 1.00 . B B . 241 LYS HB2  1 1 
        5 13994 2 1 39 LYS HB3  H   7.078 -39.852  11.728 1.00 . B B . 241 LYS HB3  1 1 
        5 13995 2 1 39 LYS HD2  H  10.106 -40.254  12.267 1.00 . B B . 241 LYS HD2  1 1 
        5 13996 2 1 39 LYS HD3  H   9.222 -41.453  11.319 1.00 . B B . 241 LYS HD3  1 1 
        5 13997 2 1 39 LYS HE2  H  10.692 -41.142   9.446 1.00 . B B . 241 LYS HE2  1 1 
        5 13998 2 1 39 LYS HE3  H  11.504 -39.800  10.250 1.00 . B B . 241 LYS HE3  1 1 
        5 13999 2 1 39 LYS HG2  H   8.431 -39.794   9.810 1.00 . B B . 241 LYS HG2  1 1 
        5 14000 2 1 39 LYS HG3  H   9.496 -38.567  10.503 1.00 . B B . 241 LYS HG3  1 1 
        5 14001 2 1 39 LYS HZ1  H  11.565 -42.663  11.031 1.00 . B B . 241 LYS HZ1  1 1 
        5 14002 2 1 39 LYS HZ2  H  12.187 -41.414  12.001 1.00 . B B . 241 LYS HZ2  1 1 
        5 14003 2 1 39 LYS HZ3  H  12.860 -41.718  10.475 1.00 . B B . 241 LYS HZ3  1 1 
        5 14004 2 1 39 LYS N    N   8.085 -36.687  11.148 1.00 . B B . 241 LYS N    1 1 
        5 14005 2 1 39 LYS NZ   N  11.970 -41.702  11.017 1.00 . B B . 241 LYS NZ   1 1 
        5 14006 2 1 39 LYS O    O   4.947 -37.414  12.412 1.00 . B B . 241 LYS O    1 1 
        5 14007 2 1 40 ALA C    C   5.247 -35.190  14.417 1.00 . B B . 242 ALA C    1 1 
        5 14008 2 1 40 ALA CA   C   6.051 -36.443  14.762 1.00 . B B . 242 ALA CA   1 1 
        5 14009 2 1 40 ALA CB   C   7.003 -36.175  15.913 1.00 . B B . 242 ALA CB   1 1 
        5 14010 2 1 40 ALA H    H   7.775 -36.895  13.629 1.00 . B B . 242 ALA H    1 1 
        5 14011 2 1 40 ALA HA   H   5.374 -37.231  15.060 1.00 . B B . 242 ALA HA   1 1 
        5 14012 2 1 40 ALA HB1  H   7.635 -35.331  15.667 1.00 . B B . 242 ALA HB1  1 1 
        5 14013 2 1 40 ALA HB2  H   7.617 -37.047  16.085 1.00 . B B . 242 ALA HB2  1 1 
        5 14014 2 1 40 ALA HB3  H   6.434 -35.952  16.803 1.00 . B B . 242 ALA HB3  1 1 
        5 14015 2 1 40 ALA N    N   6.791 -36.902  13.604 1.00 . B B . 242 ALA N    1 1 
        5 14016 2 1 40 ALA O    O   4.143 -34.992  14.914 1.00 . B B . 242 ALA O    1 1 
        5 14017 2 1 41 CYS C    C   3.914 -33.538  12.258 1.00 . B B . 243 CYS C    1 1 
        5 14018 2 1 41 CYS CA   C   5.130 -33.155  13.070 1.00 . B B . 243 CYS CA   1 1 
        5 14019 2 1 41 CYS CB   C   6.067 -32.302  12.218 1.00 . B B . 243 CYS CB   1 1 
        5 14020 2 1 41 CYS H    H   6.720 -34.539  13.230 1.00 . B B . 243 CYS H    1 1 
        5 14021 2 1 41 CYS HA   H   4.815 -32.583  13.931 1.00 . B B . 243 CYS HA   1 1 
        5 14022 2 1 41 CYS HB2  H   6.880 -31.960  12.831 1.00 . B B . 243 CYS HB2  1 1 
        5 14023 2 1 41 CYS HB3  H   6.459 -32.904  11.416 1.00 . B B . 243 CYS HB3  1 1 
        5 14024 2 1 41 CYS HG   H   5.414 -30.925  10.168 1.00 . B B . 243 CYS HG   1 1 
        5 14025 2 1 41 CYS N    N   5.805 -34.358  13.542 1.00 . B B . 243 CYS N    1 1 
        5 14026 2 1 41 CYS O    O   2.865 -32.892  12.349 1.00 . B B . 243 CYS O    1 1 
        5 14027 2 1 41 CYS SG   S   5.284 -30.845  11.487 1.00 . B B . 243 CYS SG   1 1 
        5 14028 2 1 42 CYS C    C   1.770 -35.363  11.525 1.00 . B B . 244 CYS C    1 1 
        5 14029 2 1 42 CYS CA   C   2.981 -35.094  10.641 1.00 . B B . 244 CYS CA   1 1 
        5 14030 2 1 42 CYS CB   C   3.385 -36.379   9.908 1.00 . B B . 244 CYS CB   1 1 
        5 14031 2 1 42 CYS H    H   4.991 -34.909  11.274 1.00 . B B . 244 CYS H    1 1 
        5 14032 2 1 42 CYS HA   H   2.727 -34.344   9.916 1.00 . B B . 244 CYS HA   1 1 
        5 14033 2 1 42 CYS HB2  H   3.810 -37.073  10.618 1.00 . B B . 244 CYS HB2  1 1 
        5 14034 2 1 42 CYS HB3  H   2.504 -36.823   9.467 1.00 . B B . 244 CYS HB3  1 1 
        5 14035 2 1 42 CYS HG   H   4.107 -35.220   7.756 1.00 . B B . 244 CYS HG   1 1 
        5 14036 2 1 42 CYS N    N   4.079 -34.564  11.429 1.00 . B B . 244 CYS N    1 1 
        5 14037 2 1 42 CYS O    O   0.645 -35.014  11.175 1.00 . B B . 244 CYS O    1 1 
        5 14038 2 1 42 CYS SG   S   4.596 -36.135   8.589 1.00 . B B . 244 CYS SG   1 1 
        5 14039 2 1 43 GLN C    C   0.752 -35.088  14.672 1.00 . B B . 245 GLN C    1 1 
        5 14040 2 1 43 GLN CA   C   0.930 -36.204  13.637 1.00 . B B . 245 GLN CA   1 1 
        5 14041 2 1 43 GLN CB   C   1.163 -37.550  14.329 1.00 . B B . 245 GLN CB   1 1 
        5 14042 2 1 43 GLN CD   C   2.601 -38.944  15.858 1.00 . B B . 245 GLN CD   1 1 
        5 14043 2 1 43 GLN CG   C   2.441 -37.617  15.147 1.00 . B B . 245 GLN CG   1 1 
        5 14044 2 1 43 GLN H    H   2.941 -36.147  12.951 1.00 . B B . 245 GLN H    1 1 
        5 14045 2 1 43 GLN HA   H   0.023 -36.270  13.055 1.00 . B B . 245 GLN HA   1 1 
        5 14046 2 1 43 GLN HB2  H   0.332 -37.753  14.988 1.00 . B B . 245 GLN HB2  1 1 
        5 14047 2 1 43 GLN HB3  H   1.206 -38.322  13.575 1.00 . B B . 245 GLN HB3  1 1 
        5 14048 2 1 43 GLN HE21 H   1.597 -38.254  17.423 1.00 . B B . 245 GLN HE21 1 1 
        5 14049 2 1 43 GLN HE22 H   2.154 -39.887  17.551 1.00 . B B . 245 GLN HE22 1 1 
        5 14050 2 1 43 GLN HG2  H   3.286 -37.473  14.489 1.00 . B B . 245 GLN HG2  1 1 
        5 14051 2 1 43 GLN HG3  H   2.426 -36.829  15.886 1.00 . B B . 245 GLN HG3  1 1 
        5 14052 2 1 43 GLN N    N   2.015 -35.911  12.709 1.00 . B B . 245 GLN N    1 1 
        5 14053 2 1 43 GLN NE2  N   2.063 -39.037  17.062 1.00 . B B . 245 GLN NE2  1 1 
        5 14054 2 1 43 GLN O    O  -0.023 -35.229  15.614 1.00 . B B . 245 GLN O    1 1 
        5 14055 2 1 43 GLN OE1  O   3.192 -39.881  15.325 1.00 . B B . 245 GLN OE1  1 1 
        5 14056 2 1 44 ARG C    C   0.425 -31.777  14.796 1.00 . B B . 246 ARG C    1 1 
        5 14057 2 1 44 ARG CA   C   1.334 -32.841  15.396 1.00 . B B . 246 ARG CA   1 1 
        5 14058 2 1 44 ARG CB   C   2.701 -32.254  15.738 1.00 . B B . 246 ARG CB   1 1 
        5 14059 2 1 44 ARG CD   C   2.676 -29.760  16.012 1.00 . B B . 246 ARG CD   1 1 
        5 14060 2 1 44 ARG CG   C   2.644 -31.094  16.730 1.00 . B B . 246 ARG CG   1 1 
        5 14061 2 1 44 ARG CZ   C   1.355 -27.663  15.945 1.00 . B B . 246 ARG CZ   1 1 
        5 14062 2 1 44 ARG H    H   2.084 -33.919  13.734 1.00 . B B . 246 ARG H    1 1 
        5 14063 2 1 44 ARG HA   H   0.891 -33.193  16.303 1.00 . B B . 246 ARG HA   1 1 
        5 14064 2 1 44 ARG HB2  H   3.318 -33.032  16.163 1.00 . B B . 246 ARG HB2  1 1 
        5 14065 2 1 44 ARG HB3  H   3.162 -31.897  14.830 1.00 . B B . 246 ARG HB3  1 1 
        5 14066 2 1 44 ARG HD2  H   3.489 -29.177  16.401 1.00 . B B . 246 ARG HD2  1 1 
        5 14067 2 1 44 ARG HD3  H   2.853 -29.960  14.968 1.00 . B B . 246 ARG HD3  1 1 
        5 14068 2 1 44 ARG HE   H   0.606 -29.493  16.345 1.00 . B B . 246 ARG HE   1 1 
        5 14069 2 1 44 ARG HG2  H   1.732 -31.163  17.300 1.00 . B B . 246 ARG HG2  1 1 
        5 14070 2 1 44 ARG HG3  H   3.493 -31.157  17.395 1.00 . B B . 246 ARG HG3  1 1 
        5 14071 2 1 44 ARG HH11 H   3.347 -27.405  15.664 1.00 . B B . 246 ARG HH11 1 1 
        5 14072 2 1 44 ARG HH12 H   2.394 -25.959  15.521 1.00 . B B . 246 ARG HH12 1 1 
        5 14073 2 1 44 ARG HH21 H  -0.675 -27.555  16.152 1.00 . B B . 246 ARG HH21 1 1 
        5 14074 2 1 44 ARG HH22 H   0.137 -26.052  15.826 1.00 . B B . 246 ARG HH22 1 1 
        5 14075 2 1 44 ARG N    N   1.461 -33.975  14.490 1.00 . B B . 246 ARG N    1 1 
        5 14076 2 1 44 ARG NE   N   1.432 -28.991  16.139 1.00 . B B . 246 ARG NE   1 1 
        5 14077 2 1 44 ARG NH1  N   2.455 -26.959  15.694 1.00 . B B . 246 ARG NH1  1 1 
        5 14078 2 1 44 ARG NH2  N   0.182 -27.041  15.976 1.00 . B B . 246 ARG NH2  1 1 
        5 14079 2 1 44 ARG O    O  -0.439 -31.232  15.486 1.00 . B B . 246 ARG O    1 1 
        5 14080 2 1 45 ASN C    C  -0.233 -30.618  11.346 1.00 . B B . 247 ASN C    1 1 
        5 14081 2 1 45 ASN CA   C  -0.176 -30.439  12.858 1.00 . B B . 247 ASN CA   1 1 
        5 14082 2 1 45 ASN CB   C   0.359 -29.041  13.182 1.00 . B B . 247 ASN CB   1 1 
        5 14083 2 1 45 ASN CG   C   1.717 -28.716  12.558 1.00 . B B . 247 ASN CG   1 1 
        5 14084 2 1 45 ASN H    H   1.358 -31.909  13.033 1.00 . B B . 247 ASN H    1 1 
        5 14085 2 1 45 ASN HA   H  -1.180 -30.516  13.247 1.00 . B B . 247 ASN HA   1 1 
        5 14086 2 1 45 ASN HB2  H  -0.353 -28.309  12.833 1.00 . B B . 247 ASN HB2  1 1 
        5 14087 2 1 45 ASN HB3  H   0.456 -28.956  14.253 1.00 . B B . 247 ASN HB3  1 1 
        5 14088 2 1 45 ASN HD21 H   2.265 -30.623  12.560 1.00 . B B . 247 ASN HD21 1 1 
        5 14089 2 1 45 ASN HD22 H   3.425 -29.511  11.926 1.00 . B B . 247 ASN HD22 1 1 
        5 14090 2 1 45 ASN N    N   0.632 -31.466  13.522 1.00 . B B . 247 ASN N    1 1 
        5 14091 2 1 45 ASN ND2  N   2.551 -29.719  12.328 1.00 . B B . 247 ASN ND2  1 1 
        5 14092 2 1 45 ASN O    O  -0.639 -29.706  10.632 1.00 . B B . 247 ASN O    1 1 
        5 14093 2 1 45 ASN OD1  O   2.015 -27.556  12.292 1.00 . B B . 247 ASN OD1  1 1 
        5 14094 2 1 46 GLN C    C  -1.098 -32.862   9.055 1.00 . B B . 248 GLN C    1 1 
        5 14095 2 1 46 GLN CA   C   0.102 -32.015   9.421 1.00 . B B . 248 GLN CA   1 1 
        5 14096 2 1 46 GLN CB   C   1.382 -32.699   8.962 1.00 . B B . 248 GLN CB   1 1 
        5 14097 2 1 46 GLN CD   C   3.042 -33.067   7.100 1.00 . B B . 248 GLN CD   1 1 
        5 14098 2 1 46 GLN CG   C   1.677 -32.533   7.481 1.00 . B B . 248 GLN CG   1 1 
        5 14099 2 1 46 GLN H    H   0.293 -32.543  11.461 1.00 . B B . 248 GLN H    1 1 
        5 14100 2 1 46 GLN HA   H   0.015 -31.054   8.933 1.00 . B B . 248 GLN HA   1 1 
        5 14101 2 1 46 GLN HB2  H   2.214 -32.303   9.520 1.00 . B B . 248 GLN HB2  1 1 
        5 14102 2 1 46 GLN HB3  H   1.288 -33.753   9.165 1.00 . B B . 248 GLN HB3  1 1 
        5 14103 2 1 46 GLN HE21 H   3.865 -31.303   7.485 1.00 . B B . 248 GLN HE21 1 1 
        5 14104 2 1 46 GLN HE22 H   4.955 -32.534   6.926 1.00 . B B . 248 GLN HE22 1 1 
        5 14105 2 1 46 GLN HG2  H   0.929 -33.066   6.912 1.00 . B B . 248 GLN HG2  1 1 
        5 14106 2 1 46 GLN HG3  H   1.638 -31.483   7.235 1.00 . B B . 248 GLN HG3  1 1 
        5 14107 2 1 46 GLN N    N   0.118 -31.791  10.856 1.00 . B B . 248 GLN N    1 1 
        5 14108 2 1 46 GLN NE2  N   4.052 -32.217   7.184 1.00 . B B . 248 GLN NE2  1 1 
        5 14109 2 1 46 GLN O    O  -1.713 -33.484   9.922 1.00 . B B . 248 GLN O    1 1 
        5 14110 2 1 46 GLN OE1  O   3.188 -34.237   6.747 1.00 . B B . 248 GLN OE1  1 1 
        5 14111 2 1 47 ILE C    C  -2.303 -34.187   5.935 1.00 . B B . 249 ILE C    1 1 
        5 14112 2 1 47 ILE CA   C  -2.596 -33.612   7.314 1.00 . B B . 249 ILE CA   1 1 
        5 14113 2 1 47 ILE CB   C  -3.866 -32.757   7.225 1.00 . B B . 249 ILE CB   1 1 
        5 14114 2 1 47 ILE CD1  C  -5.069 -30.781   8.252 1.00 . B B . 249 ILE CD1  1 1 
        5 14115 2 1 47 ILE CG1  C  -3.943 -31.772   8.387 1.00 . B B . 249 ILE CG1  1 1 
        5 14116 2 1 47 ILE CG2  C  -5.094 -33.657   7.220 1.00 . B B . 249 ILE CG2  1 1 
        5 14117 2 1 47 ILE H    H  -0.902 -32.387   7.132 1.00 . B B . 249 ILE H    1 1 
        5 14118 2 1 47 ILE HA   H  -2.771 -34.408   8.013 1.00 . B B . 249 ILE HA   1 1 
        5 14119 2 1 47 ILE HB   H  -3.841 -32.210   6.295 1.00 . B B . 249 ILE HB   1 1 
        5 14120 2 1 47 ILE HD11 H  -5.029 -30.081   9.069 1.00 . B B . 249 ILE HD11 1 1 
        5 14121 2 1 47 ILE HD12 H  -6.013 -31.305   8.273 1.00 . B B . 249 ILE HD12 1 1 
        5 14122 2 1 47 ILE HD13 H  -4.974 -30.247   7.318 1.00 . B B . 249 ILE HD13 1 1 
        5 14123 2 1 47 ILE HG12 H  -4.085 -32.319   9.308 1.00 . B B . 249 ILE HG12 1 1 
        5 14124 2 1 47 ILE HG13 H  -3.015 -31.220   8.442 1.00 . B B . 249 ILE HG13 1 1 
        5 14125 2 1 47 ILE HG21 H  -5.115 -34.245   8.127 1.00 . B B . 249 ILE HG21 1 1 
        5 14126 2 1 47 ILE HG22 H  -5.054 -34.311   6.363 1.00 . B B . 249 ILE HG22 1 1 
        5 14127 2 1 47 ILE HG23 H  -5.981 -33.046   7.165 1.00 . B B . 249 ILE HG23 1 1 
        5 14128 2 1 47 ILE N    N  -1.459 -32.852   7.782 1.00 . B B . 249 ILE N    1 1 
        5 14129 2 1 47 ILE O    O  -1.654 -35.244   5.858 1.00 . B B . 249 ILE O    1 1 
        5 14130 2 1 47 ILE OXT  O  -2.691 -33.547   4.929 1.00 . B B . 249 ILE OXT  1 1 
        5 14131 3 1  1 SER C    C   0.625 -32.980 -17.072 1.00 . C C . 303 SER C    1 1 
        5 14132 3 1  1 SER CA   C   1.462 -32.853 -18.340 1.00 . C C . 303 SER CA   1 1 
        5 14133 3 1  1 SER CB   C   2.200 -34.162 -18.618 1.00 . C C . 303 SER CB   1 1 
        5 14134 3 1  1 SER H1   H   2.985 -31.661 -19.109 1.00 . C C . 303 SER H1   1 1 
        5 14135 3 1  1 SER H2   H   3.098 -31.930 -17.441 1.00 . C C . 303 SER H2   1 1 
        5 14136 3 1  1 SER H3   H   1.944 -30.846 -18.046 1.00 . C C . 303 SER H3   1 1 
        5 14137 3 1  1 SER HA   H   0.805 -32.638 -19.164 1.00 . C C . 303 SER HA   1 1 
        5 14138 3 1  1 SER HB2  H   1.551 -34.995 -18.385 1.00 . C C . 303 SER HB2  1 1 
        5 14139 3 1  1 SER HB3  H   2.474 -34.202 -19.662 1.00 . C C . 303 SER HB3  1 1 
        5 14140 3 1  1 SER HG   H   4.102 -34.587 -18.382 1.00 . C C . 303 SER HG   1 1 
        5 14141 3 1  1 SER N    N   2.439 -31.747 -18.228 1.00 . C C . 303 SER N    1 1 
        5 14142 3 1  1 SER O    O  -0.607 -33.032 -17.126 1.00 . C C . 303 SER O    1 1 
        5 14143 3 1  1 SER OG   O   3.377 -34.263 -17.829 1.00 . C C . 303 SER OG   1 1 
        5 14144 3 1  2 ASP C    C   0.032 -31.821 -14.192 1.00 . C C . 304 ASP C    1 1 
        5 14145 3 1  2 ASP CA   C   0.618 -33.146 -14.649 1.00 . C C . 304 ASP CA   1 1 
        5 14146 3 1  2 ASP CB   C   1.576 -33.663 -13.574 1.00 . C C . 304 ASP CB   1 1 
        5 14147 3 1  2 ASP CG   C   2.055 -35.072 -13.833 1.00 . C C . 304 ASP CG   1 1 
        5 14148 3 1  2 ASP H    H   2.273 -32.940 -15.955 1.00 . C C . 304 ASP H    1 1 
        5 14149 3 1  2 ASP HA   H  -0.185 -33.858 -14.771 1.00 . C C . 304 ASP HA   1 1 
        5 14150 3 1  2 ASP HB2  H   2.434 -33.015 -13.533 1.00 . C C . 304 ASP HB2  1 1 
        5 14151 3 1  2 ASP HB3  H   1.073 -33.643 -12.616 1.00 . C C . 304 ASP HB3  1 1 
        5 14152 3 1  2 ASP N    N   1.295 -33.008 -15.933 1.00 . C C . 304 ASP N    1 1 
        5 14153 3 1  2 ASP O    O   0.653 -31.097 -13.413 1.00 . C C . 304 ASP O    1 1 
        5 14154 3 1  2 ASP OD1  O   1.300 -36.019 -13.539 1.00 . C C . 304 ASP OD1  1 1 
        5 14155 3 1  2 ASP OD2  O   3.192 -35.236 -14.323 1.00 . C C . 304 ASP OD2  1 1 
        5 14156 3 1  3 GLY C    C  -3.256 -30.400 -13.948 1.00 . C C . 305 GLY C    1 1 
        5 14157 3 1  3 GLY CA   C  -1.782 -30.258 -14.271 1.00 . C C . 305 GLY CA   1 1 
        5 14158 3 1  3 GLY H    H  -1.588 -32.071 -15.349 1.00 . C C . 305 GLY H    1 1 
        5 14159 3 1  3 GLY HA2  H  -1.270 -29.890 -13.391 1.00 . C C . 305 GLY HA2  1 1 
        5 14160 3 1  3 GLY HA3  H  -1.666 -29.537 -15.066 1.00 . C C . 305 GLY HA3  1 1 
        5 14161 3 1  3 GLY N    N  -1.162 -31.500 -14.672 1.00 . C C . 305 GLY N    1 1 
        5 14162 3 1  3 GLY O    O  -3.916 -29.413 -13.629 1.00 . C C . 305 GLY O    1 1 
        5 14163 3 1  4 ASP C    C  -5.410 -32.950 -12.656 1.00 . C C . 306 ASP C    1 1 
        5 14164 3 1  4 ASP CA   C  -5.186 -31.848 -13.683 1.00 . C C . 306 ASP CA   1 1 
        5 14165 3 1  4 ASP CB   C  -5.950 -32.204 -14.953 1.00 . C C . 306 ASP CB   1 1 
        5 14166 3 1  4 ASP CG   C  -5.820 -31.163 -16.050 1.00 . C C . 306 ASP CG   1 1 
        5 14167 3 1  4 ASP H    H  -3.197 -32.394 -14.179 1.00 . C C . 306 ASP H    1 1 
        5 14168 3 1  4 ASP HA   H  -5.587 -30.927 -13.289 1.00 . C C . 306 ASP HA   1 1 
        5 14169 3 1  4 ASP HB2  H  -5.583 -33.145 -15.331 1.00 . C C . 306 ASP HB2  1 1 
        5 14170 3 1  4 ASP HB3  H  -6.995 -32.302 -14.699 1.00 . C C . 306 ASP HB3  1 1 
        5 14171 3 1  4 ASP N    N  -3.767 -31.632 -13.956 1.00 . C C . 306 ASP N    1 1 
        5 14172 3 1  4 ASP O    O  -6.549 -33.331 -12.385 1.00 . C C . 306 ASP O    1 1 
        5 14173 3 1  4 ASP OD1  O  -4.807 -31.188 -16.784 1.00 . C C . 306 ASP OD1  1 1 
        5 14174 3 1  4 ASP OD2  O  -6.742 -30.334 -16.201 1.00 . C C . 306 ASP OD2  1 1 
        5 14175 3 1  5 VAL C    C  -4.785 -33.829  -9.707 1.00 . C C . 307 VAL C    1 1 
        5 14176 3 1  5 VAL CA   C  -4.459 -34.475 -11.046 1.00 . C C . 307 VAL CA   1 1 
        5 14177 3 1  5 VAL CB   C  -3.164 -35.306 -10.921 1.00 . C C . 307 VAL CB   1 1 
        5 14178 3 1  5 VAL CG1  C  -3.502 -36.768 -10.694 1.00 . C C . 307 VAL CG1  1 1 
        5 14179 3 1  5 VAL CG2  C  -2.282 -35.140 -12.151 1.00 . C C . 307 VAL CG2  1 1 
        5 14180 3 1  5 VAL H    H  -3.456 -33.089 -12.277 1.00 . C C . 307 VAL H    1 1 
        5 14181 3 1  5 VAL HA   H  -5.271 -35.133 -11.321 1.00 . C C . 307 VAL HA   1 1 
        5 14182 3 1  5 VAL HB   H  -2.615 -34.954 -10.060 1.00 . C C . 307 VAL HB   1 1 
        5 14183 3 1  5 VAL HG11 H  -2.591 -37.330 -10.560 1.00 . C C . 307 VAL HG11 1 1 
        5 14184 3 1  5 VAL HG12 H  -4.040 -37.149 -11.549 1.00 . C C . 307 VAL HG12 1 1 
        5 14185 3 1  5 VAL HG13 H  -4.117 -36.857  -9.810 1.00 . C C . 307 VAL HG13 1 1 
        5 14186 3 1  5 VAL HG21 H  -2.043 -34.096 -12.283 1.00 . C C . 307 VAL HG21 1 1 
        5 14187 3 1  5 VAL HG22 H  -2.807 -35.501 -13.024 1.00 . C C . 307 VAL HG22 1 1 
        5 14188 3 1  5 VAL HG23 H  -1.369 -35.703 -12.019 1.00 . C C . 307 VAL HG23 1 1 
        5 14189 3 1  5 VAL N    N  -4.339 -33.439 -12.054 1.00 . C C . 307 VAL N    1 1 
        5 14190 3 1  5 VAL O    O  -3.926 -33.195  -9.101 1.00 . C C . 307 VAL O    1 1 
        5 14191 3 1  6 VAL C    C  -5.799 -33.845  -6.862 1.00 . C C . 308 VAL C    1 1 
        5 14192 3 1  6 VAL CA   C  -6.518 -33.277  -8.078 1.00 . C C . 308 VAL CA   1 1 
        5 14193 3 1  6 VAL CB   C  -8.039 -33.444  -7.879 1.00 . C C . 308 VAL CB   1 1 
        5 14194 3 1  6 VAL CG1  C  -8.481 -32.773  -6.582 1.00 . C C . 308 VAL CG1  1 1 
        5 14195 3 1  6 VAL CG2  C  -8.798 -32.864  -9.061 1.00 . C C . 308 VAL CG2  1 1 
        5 14196 3 1  6 VAL H    H  -6.696 -34.389  -9.872 1.00 . C C . 308 VAL H    1 1 
        5 14197 3 1  6 VAL HA   H  -6.305 -32.219  -8.141 1.00 . C C . 308 VAL HA   1 1 
        5 14198 3 1  6 VAL HB   H  -8.265 -34.501  -7.814 1.00 . C C . 308 VAL HB   1 1 
        5 14199 3 1  6 VAL HG11 H  -8.307 -31.707  -6.656 1.00 . C C . 308 VAL HG11 1 1 
        5 14200 3 1  6 VAL HG12 H  -7.909 -33.173  -5.755 1.00 . C C . 308 VAL HG12 1 1 
        5 14201 3 1  6 VAL HG13 H  -9.531 -32.957  -6.415 1.00 . C C . 308 VAL HG13 1 1 
        5 14202 3 1  6 VAL HG21 H  -8.596 -31.803  -9.126 1.00 . C C . 308 VAL HG21 1 1 
        5 14203 3 1  6 VAL HG22 H  -9.856 -33.020  -8.923 1.00 . C C . 308 VAL HG22 1 1 
        5 14204 3 1  6 VAL HG23 H  -8.475 -33.349  -9.970 1.00 . C C . 308 VAL HG23 1 1 
        5 14205 3 1  6 VAL N    N  -6.054 -33.899  -9.316 1.00 . C C . 308 VAL N    1 1 
        5 14206 3 1  6 VAL O    O  -6.066 -34.967  -6.431 1.00 . C C . 308 VAL O    1 1 
        5 14207 3 1  7 TYR C    C  -4.482 -32.561  -3.986 1.00 . C C . 309 TYR C    1 1 
        5 14208 3 1  7 TYR CA   C  -4.119 -33.459  -5.162 1.00 . C C . 309 TYR CA   1 1 
        5 14209 3 1  7 TYR CB   C  -2.619 -33.426  -5.452 1.00 . C C . 309 TYR CB   1 1 
        5 14210 3 1  7 TYR CD1  C  -2.994 -35.520  -6.829 1.00 . C C . 309 TYR CD1  1 1 
        5 14211 3 1  7 TYR CD2  C  -0.764 -34.740  -6.549 1.00 . C C . 309 TYR CD2  1 1 
        5 14212 3 1  7 TYR CE1  C  -2.534 -36.572  -7.592 1.00 . C C . 309 TYR CE1  1 1 
        5 14213 3 1  7 TYR CE2  C  -0.299 -35.793  -7.308 1.00 . C C . 309 TYR CE2  1 1 
        5 14214 3 1  7 TYR CG   C  -2.119 -34.583  -6.295 1.00 . C C . 309 TYR CG   1 1 
        5 14215 3 1  7 TYR CZ   C  -1.186 -36.703  -7.828 1.00 . C C . 309 TYR CZ   1 1 
        5 14216 3 1  7 TYR H    H  -4.684 -32.197  -6.752 1.00 . C C . 309 TYR H    1 1 
        5 14217 3 1  7 TYR HA   H  -4.398 -34.468  -4.909 1.00 . C C . 309 TYR HA   1 1 
        5 14218 3 1  7 TYR HB2  H  -2.379 -32.510  -5.974 1.00 . C C . 309 TYR HB2  1 1 
        5 14219 3 1  7 TYR HB3  H  -2.083 -33.445  -4.513 1.00 . C C . 309 TYR HB3  1 1 
        5 14220 3 1  7 TYR HD1  H  -4.052 -35.415  -6.644 1.00 . C C . 309 TYR HD1  1 1 
        5 14221 3 1  7 TYR HD2  H  -0.066 -34.020  -6.142 1.00 . C C . 309 TYR HD2  1 1 
        5 14222 3 1  7 TYR HE1  H  -3.230 -37.280  -8.009 1.00 . C C . 309 TYR HE1  1 1 
        5 14223 3 1  7 TYR HE2  H   0.758 -35.895  -7.499 1.00 . C C . 309 TYR HE2  1 1 
        5 14224 3 1  7 TYR HH   H  -1.278 -37.850  -9.367 1.00 . C C . 309 TYR HH   1 1 
        5 14225 3 1  7 TYR N    N  -4.874 -33.070  -6.333 1.00 . C C . 309 TYR N    1 1 
        5 14226 3 1  7 TYR O    O  -4.096 -31.396  -3.925 1.00 . C C . 309 TYR O    1 1 
        5 14227 3 1  7 TYR OH   O  -0.724 -37.755  -8.585 1.00 . C C . 309 TYR OH   1 1 
        5 14228 3 1  8 THR C    C  -4.700 -32.203  -0.942 1.00 . C C . 310 THR C    1 1 
        5 14229 3 1  8 THR CA   C  -5.820 -32.387  -1.960 1.00 . C C . 310 THR CA   1 1 
        5 14230 3 1  8 THR CB   C  -6.967 -33.185  -1.326 1.00 . C C . 310 THR CB   1 1 
        5 14231 3 1  8 THR CG2  C  -7.467 -32.530  -0.055 1.00 . C C . 310 THR CG2  1 1 
        5 14232 3 1  8 THR H    H  -5.659 -34.004  -3.293 1.00 . C C . 310 THR H    1 1 
        5 14233 3 1  8 THR HA   H  -6.196 -31.412  -2.252 1.00 . C C . 310 THR HA   1 1 
        5 14234 3 1  8 THR HB   H  -6.594 -34.162  -1.083 1.00 . C C . 310 THR HB   1 1 
        5 14235 3 1  8 THR HG1  H  -8.444 -32.466  -2.443 1.00 . C C . 310 THR HG1  1 1 
        5 14236 3 1  8 THR HG21 H  -7.847 -31.548  -0.289 1.00 . C C . 310 THR HG21 1 1 
        5 14237 3 1  8 THR HG22 H  -6.655 -32.442   0.653 1.00 . C C . 310 THR HG22 1 1 
        5 14238 3 1  8 THR HG23 H  -8.258 -33.131   0.375 1.00 . C C . 310 THR HG23 1 1 
        5 14239 3 1  8 THR N    N  -5.345 -33.086  -3.137 1.00 . C C . 310 THR N    1 1 
        5 14240 3 1  8 THR O    O  -3.964 -33.140  -0.636 1.00 . C C . 310 THR O    1 1 
        5 14241 3 1  8 THR OG1  O  -8.047 -33.330  -2.261 1.00 . C C . 310 THR OG1  1 1 
        5 14242 3 1  9 LEU C    C  -4.230 -30.098   1.795 1.00 . C C . 311 LEU C    1 1 
        5 14243 3 1  9 LEU CA   C  -3.571 -30.678   0.554 1.00 . C C . 311 LEU CA   1 1 
        5 14244 3 1  9 LEU CB   C  -2.585 -29.671  -0.051 1.00 . C C . 311 LEU CB   1 1 
        5 14245 3 1  9 LEU CD1  C  -0.434 -30.809   0.522 1.00 . C C . 311 LEU CD1  1 1 
        5 14246 3 1  9 LEU CD2  C  -0.463 -28.351   0.118 1.00 . C C . 311 LEU CD2  1 1 
        5 14247 3 1  9 LEU CG   C  -1.244 -29.534   0.671 1.00 . C C . 311 LEU CG   1 1 
        5 14248 3 1  9 LEU H    H  -5.211 -30.286  -0.701 1.00 . C C . 311 LEU H    1 1 
        5 14249 3 1  9 LEU HA   H  -3.048 -31.585   0.815 1.00 . C C . 311 LEU HA   1 1 
        5 14250 3 1  9 LEU HB2  H  -2.392 -29.963  -1.072 1.00 . C C . 311 LEU HB2  1 1 
        5 14251 3 1  9 LEU HB3  H  -3.063 -28.702  -0.058 1.00 . C C . 311 LEU HB3  1 1 
        5 14252 3 1  9 LEU HD11 H  -1.048 -31.659   0.772 1.00 . C C . 311 LEU HD11 1 1 
        5 14253 3 1  9 LEU HD12 H   0.420 -30.774   1.178 1.00 . C C . 311 LEU HD12 1 1 
        5 14254 3 1  9 LEU HD13 H  -0.093 -30.896  -0.504 1.00 . C C . 311 LEU HD13 1 1 
        5 14255 3 1  9 LEU HD21 H  -1.063 -27.456   0.187 1.00 . C C . 311 LEU HD21 1 1 
        5 14256 3 1  9 LEU HD22 H  -0.212 -28.540  -0.918 1.00 . C C . 311 LEU HD22 1 1 
        5 14257 3 1  9 LEU HD23 H   0.446 -28.220   0.692 1.00 . C C . 311 LEU HD23 1 1 
        5 14258 3 1  9 LEU HG   H  -1.419 -29.364   1.723 1.00 . C C . 311 LEU HG   1 1 
        5 14259 3 1  9 LEU N    N  -4.592 -30.996  -0.416 1.00 . C C . 311 LEU N    1 1 
        5 14260 3 1  9 LEU O    O  -4.548 -28.915   1.835 1.00 . C C . 311 LEU O    1 1 
        5 14261 3 1 10 ASN C    C  -4.176 -29.799   4.841 1.00 . C C . 312 ASN C    1 1 
        5 14262 3 1 10 ASN CA   C  -5.207 -30.507   3.973 1.00 . C C . 312 ASN CA   1 1 
        5 14263 3 1 10 ASN CB   C  -5.835 -31.680   4.727 1.00 . C C . 312 ASN CB   1 1 
        5 14264 3 1 10 ASN CG   C  -6.822 -32.464   3.882 1.00 . C C . 312 ASN CG   1 1 
        5 14265 3 1 10 ASN H    H  -4.336 -31.909   2.646 1.00 . C C . 312 ASN H    1 1 
        5 14266 3 1 10 ASN HA   H  -5.991 -29.804   3.709 1.00 . C C . 312 ASN HA   1 1 
        5 14267 3 1 10 ASN HB2  H  -5.056 -32.354   5.044 1.00 . C C . 312 ASN HB2  1 1 
        5 14268 3 1 10 ASN HB3  H  -6.354 -31.304   5.596 1.00 . C C . 312 ASN HB3  1 1 
        5 14269 3 1 10 ASN HD21 H  -5.435 -33.830   3.476 1.00 . C C . 312 ASN HD21 1 1 
        5 14270 3 1 10 ASN HD22 H  -6.991 -34.101   2.771 1.00 . C C . 312 ASN HD22 1 1 
        5 14271 3 1 10 ASN N    N  -4.567 -30.959   2.746 1.00 . C C . 312 ASN N    1 1 
        5 14272 3 1 10 ASN ND2  N  -6.371 -33.575   3.319 1.00 . C C . 312 ASN ND2  1 1 
        5 14273 3 1 10 ASN O    O  -3.263 -30.418   5.385 1.00 . C C . 312 ASN O    1 1 
        5 14274 3 1 10 ASN OD1  O  -7.990 -32.092   3.759 1.00 . C C . 312 ASN OD1  1 1 
        5 14275 3 1 11 ILE C    C  -3.872 -27.224   6.943 1.00 . C C . 313 ILE C    1 1 
        5 14276 3 1 11 ILE CA   C  -3.314 -27.670   5.606 1.00 . C C . 313 ILE CA   1 1 
        5 14277 3 1 11 ILE CB   C  -2.944 -26.440   4.760 1.00 . C C . 313 ILE CB   1 1 
        5 14278 3 1 11 ILE CD1  C  -2.515 -25.918   2.312 1.00 . C C . 313 ILE CD1  1 1 
        5 14279 3 1 11 ILE CG1  C  -2.325 -26.897   3.440 1.00 . C C . 313 ILE CG1  1 1 
        5 14280 3 1 11 ILE CG2  C  -1.996 -25.521   5.516 1.00 . C C . 313 ILE CG2  1 1 
        5 14281 3 1 11 ILE H    H  -5.004 -28.041   4.402 1.00 . C C . 313 ILE H    1 1 
        5 14282 3 1 11 ILE HA   H  -2.421 -28.256   5.770 1.00 . C C . 313 ILE HA   1 1 
        5 14283 3 1 11 ILE HB   H  -3.846 -25.885   4.553 1.00 . C C . 313 ILE HB   1 1 
        5 14284 3 1 11 ILE HD11 H  -3.568 -25.856   2.060 1.00 . C C . 313 ILE HD11 1 1 
        5 14285 3 1 11 ILE HD12 H  -1.956 -26.250   1.449 1.00 . C C . 313 ILE HD12 1 1 
        5 14286 3 1 11 ILE HD13 H  -2.154 -24.949   2.620 1.00 . C C . 313 ILE HD13 1 1 
        5 14287 3 1 11 ILE HG12 H  -1.265 -27.035   3.579 1.00 . C C . 313 ILE HG12 1 1 
        5 14288 3 1 11 ILE HG13 H  -2.770 -27.837   3.147 1.00 . C C . 313 ILE HG13 1 1 
        5 14289 3 1 11 ILE HG21 H  -2.499 -25.129   6.390 1.00 . C C . 313 ILE HG21 1 1 
        5 14290 3 1 11 ILE HG22 H  -1.707 -24.701   4.874 1.00 . C C . 313 ILE HG22 1 1 
        5 14291 3 1 11 ILE HG23 H  -1.120 -26.071   5.820 1.00 . C C . 313 ILE HG23 1 1 
        5 14292 3 1 11 ILE N    N  -4.268 -28.487   4.885 1.00 . C C . 313 ILE N    1 1 
        5 14293 3 1 11 ILE O    O  -4.762 -26.378   6.996 1.00 . C C . 313 ILE O    1 1 
        5 14294 3 1 12 ARG C    C  -3.234 -26.109   9.668 1.00 . C C . 314 ARG C    1 1 
        5 14295 3 1 12 ARG CA   C  -3.845 -27.466   9.344 1.00 . C C . 314 ARG CA   1 1 
        5 14296 3 1 12 ARG CB   C  -3.407 -28.506  10.361 1.00 . C C . 314 ARG CB   1 1 
        5 14297 3 1 12 ARG CD   C  -4.012 -29.944  12.315 1.00 . C C . 314 ARG CD   1 1 
        5 14298 3 1 12 ARG CG   C  -4.521 -28.972  11.270 1.00 . C C . 314 ARG CG   1 1 
        5 14299 3 1 12 ARG CZ   C  -4.591 -32.173  13.169 1.00 . C C . 314 ARG CZ   1 1 
        5 14300 3 1 12 ARG H    H  -2.884 -28.683   7.903 1.00 . C C . 314 ARG H    1 1 
        5 14301 3 1 12 ARG HA   H  -4.920 -27.378   9.360 1.00 . C C . 314 ARG HA   1 1 
        5 14302 3 1 12 ARG HB2  H  -3.020 -29.363   9.834 1.00 . C C . 314 ARG HB2  1 1 
        5 14303 3 1 12 ARG HB3  H  -2.624 -28.085  10.972 1.00 . C C . 314 ARG HB3  1 1 
        5 14304 3 1 12 ARG HD2  H  -2.942 -30.045  12.203 1.00 . C C . 314 ARG HD2  1 1 
        5 14305 3 1 12 ARG HD3  H  -4.233 -29.546  13.293 1.00 . C C . 314 ARG HD3  1 1 
        5 14306 3 1 12 ARG HE   H  -5.051 -31.491  11.340 1.00 . C C . 314 ARG HE   1 1 
        5 14307 3 1 12 ARG HG2  H  -4.948 -28.117  11.770 1.00 . C C . 314 ARG HG2  1 1 
        5 14308 3 1 12 ARG HG3  H  -5.279 -29.460  10.676 1.00 . C C . 314 ARG HG3  1 1 
        5 14309 3 1 12 ARG HH11 H  -3.700 -30.938  14.523 1.00 . C C . 314 ARG HH11 1 1 
        5 14310 3 1 12 ARG HH12 H  -4.048 -32.551  15.090 1.00 . C C . 314 ARG HH12 1 1 
        5 14311 3 1 12 ARG HH21 H  -5.540 -33.613  12.096 1.00 . C C . 314 ARG HH21 1 1 
        5 14312 3 1 12 ARG HH22 H  -5.086 -34.067  13.712 1.00 . C C . 314 ARG HH22 1 1 
        5 14313 3 1 12 ARG N    N  -3.441 -27.877   8.011 1.00 . C C . 314 ARG N    1 1 
        5 14314 3 1 12 ARG NE   N  -4.619 -31.266  12.194 1.00 . C C . 314 ARG NE   1 1 
        5 14315 3 1 12 ARG NH1  N  -4.071 -31.864  14.353 1.00 . C C . 314 ARG NH1  1 1 
        5 14316 3 1 12 ARG NH2  N  -5.113 -33.378  12.975 1.00 . C C . 314 ARG NH2  1 1 
        5 14317 3 1 12 ARG O    O  -2.034 -25.906   9.496 1.00 . C C . 314 ARG O    1 1 
        5 14318 3 1 13 GLY C    C  -4.000 -22.847   9.342 1.00 . C C . 315 GLY C    1 1 
        5 14319 3 1 13 GLY CA   C  -3.586 -23.844  10.407 1.00 . C C . 315 GLY CA   1 1 
        5 14320 3 1 13 GLY H    H  -5.001 -25.409  10.283 1.00 . C C . 315 GLY H    1 1 
        5 14321 3 1 13 GLY HA2  H  -3.984 -23.523  11.361 1.00 . C C . 315 GLY HA2  1 1 
        5 14322 3 1 13 GLY HA3  H  -2.509 -23.862  10.469 1.00 . C C . 315 GLY HA3  1 1 
        5 14323 3 1 13 GLY N    N  -4.060 -25.179  10.127 1.00 . C C . 315 GLY N    1 1 
        5 14324 3 1 13 GLY O    O  -3.497 -22.884   8.222 1.00 . C C . 315 GLY O    1 1 
        5 14325 3 1 14 LYS C    C  -4.293 -20.095   8.154 1.00 . C C . 316 LYS C    1 1 
        5 14326 3 1 14 LYS CA   C  -5.405 -20.926   8.779 1.00 . C C . 316 LYS CA   1 1 
        5 14327 3 1 14 LYS CB   C  -6.388 -19.999   9.485 1.00 . C C . 316 LYS CB   1 1 
        5 14328 3 1 14 LYS CD   C  -8.186 -18.306   9.150 1.00 . C C . 316 LYS CD   1 1 
        5 14329 3 1 14 LYS CE   C  -8.694 -17.144   8.315 1.00 . C C . 316 LYS CE   1 1 
        5 14330 3 1 14 LYS CG   C  -6.901 -18.878   8.597 1.00 . C C . 316 LYS CG   1 1 
        5 14331 3 1 14 LYS H    H  -5.241 -21.954  10.624 1.00 . C C . 316 LYS H    1 1 
        5 14332 3 1 14 LYS HA   H  -5.935 -21.441   7.993 1.00 . C C . 316 LYS HA   1 1 
        5 14333 3 1 14 LYS HB2  H  -7.233 -20.579   9.821 1.00 . C C . 316 LYS HB2  1 1 
        5 14334 3 1 14 LYS HB3  H  -5.899 -19.557  10.342 1.00 . C C . 316 LYS HB3  1 1 
        5 14335 3 1 14 LYS HD2  H  -8.930 -19.086   9.155 1.00 . C C . 316 LYS HD2  1 1 
        5 14336 3 1 14 LYS HD3  H  -8.011 -17.967  10.161 1.00 . C C . 316 LYS HD3  1 1 
        5 14337 3 1 14 LYS HE2  H  -7.964 -16.348   8.345 1.00 . C C . 316 LYS HE2  1 1 
        5 14338 3 1 14 LYS HE3  H  -8.821 -17.475   7.297 1.00 . C C . 316 LYS HE3  1 1 
        5 14339 3 1 14 LYS HG2  H  -6.158 -18.095   8.544 1.00 . C C . 316 LYS HG2  1 1 
        5 14340 3 1 14 LYS HG3  H  -7.086 -19.268   7.609 1.00 . C C . 316 LYS HG3  1 1 
        5 14341 3 1 14 LYS HZ1  H  -9.941 -16.476   9.853 1.00 . C C . 316 LYS HZ1  1 1 
        5 14342 3 1 14 LYS HZ2  H -10.756 -17.307   8.619 1.00 . C C . 316 LYS HZ2  1 1 
        5 14343 3 1 14 LYS HZ3  H -10.218 -15.721   8.362 1.00 . C C . 316 LYS HZ3  1 1 
        5 14344 3 1 14 LYS N    N  -4.894 -21.936   9.709 1.00 . C C . 316 LYS N    1 1 
        5 14345 3 1 14 LYS NZ   N  -9.993 -16.625   8.821 1.00 . C C . 316 LYS NZ   1 1 
        5 14346 3 1 14 LYS O    O  -4.171 -20.045   6.933 1.00 . C C . 316 LYS O    1 1 
        5 14347 3 1 15 ARG C    C  -1.448 -19.364   7.638 1.00 . C C . 317 ARG C    1 1 
        5 14348 3 1 15 ARG CA   C  -2.420 -18.580   8.501 1.00 . C C . 317 ARG CA   1 1 
        5 14349 3 1 15 ARG CB   C  -1.681 -17.920   9.671 1.00 . C C . 317 ARG CB   1 1 
        5 14350 3 1 15 ARG CD   C  -3.637 -16.392  10.082 1.00 . C C . 317 ARG CD   1 1 
        5 14351 3 1 15 ARG CG   C  -2.612 -17.321  10.712 1.00 . C C . 317 ARG CG   1 1 
        5 14352 3 1 15 ARG CZ   C  -5.886 -15.542  10.613 1.00 . C C . 317 ARG CZ   1 1 
        5 14353 3 1 15 ARG H    H  -3.583 -19.595   9.955 1.00 . C C . 317 ARG H    1 1 
        5 14354 3 1 15 ARG HA   H  -2.880 -17.814   7.897 1.00 . C C . 317 ARG HA   1 1 
        5 14355 3 1 15 ARG HB2  H  -1.063 -18.661  10.158 1.00 . C C . 317 ARG HB2  1 1 
        5 14356 3 1 15 ARG HB3  H  -1.049 -17.133   9.287 1.00 . C C . 317 ARG HB3  1 1 
        5 14357 3 1 15 ARG HD2  H  -3.155 -15.460   9.829 1.00 . C C . 317 ARG HD2  1 1 
        5 14358 3 1 15 ARG HD3  H  -4.021 -16.855   9.185 1.00 . C C . 317 ARG HD3  1 1 
        5 14359 3 1 15 ARG HE   H  -4.637 -16.388  11.936 1.00 . C C . 317 ARG HE   1 1 
        5 14360 3 1 15 ARG HG2  H  -3.128 -18.118  11.218 1.00 . C C . 317 ARG HG2  1 1 
        5 14361 3 1 15 ARG HG3  H  -2.023 -16.761  11.425 1.00 . C C . 317 ARG HG3  1 1 
        5 14362 3 1 15 ARG HH11 H  -5.381 -15.414   8.638 1.00 . C C . 317 ARG HH11 1 1 
        5 14363 3 1 15 ARG HH12 H  -6.952 -14.776   9.060 1.00 . C C . 317 ARG HH12 1 1 
        5 14364 3 1 15 ARG HH21 H  -6.704 -15.604  12.465 1.00 . C C . 317 ARG HH21 1 1 
        5 14365 3 1 15 ARG HH22 H  -7.694 -14.874  11.244 1.00 . C C . 317 ARG HH22 1 1 
        5 14366 3 1 15 ARG N    N  -3.479 -19.460   8.990 1.00 . C C . 317 ARG N    1 1 
        5 14367 3 1 15 ARG NE   N  -4.747 -16.118  10.989 1.00 . C C . 317 ARG NE   1 1 
        5 14368 3 1 15 ARG NH1  N  -6.091 -15.217   9.339 1.00 . C C . 317 ARG NH1  1 1 
        5 14369 3 1 15 ARG NH2  N  -6.839 -15.324  11.512 1.00 . C C . 317 ARG NH2  1 1 
        5 14370 3 1 15 ARG O    O  -0.942 -18.868   6.630 1.00 . C C . 317 ARG O    1 1 
        5 14371 3 1 16 LYS C    C  -0.952 -21.699   5.897 1.00 . C C . 318 LYS C    1 1 
        5 14372 3 1 16 LYS CA   C  -0.366 -21.492   7.285 1.00 . C C . 318 LYS CA   1 1 
        5 14373 3 1 16 LYS CB   C  -0.265 -22.815   8.023 1.00 . C C . 318 LYS CB   1 1 
        5 14374 3 1 16 LYS CD   C   1.114 -24.792   8.634 1.00 . C C . 318 LYS CD   1 1 
        5 14375 3 1 16 LYS CE   C   0.711 -24.653  10.089 1.00 . C C . 318 LYS CE   1 1 
        5 14376 3 1 16 LYS CG   C   1.086 -23.466   7.910 1.00 . C C . 318 LYS CG   1 1 
        5 14377 3 1 16 LYS H    H  -1.653 -20.945   8.836 1.00 . C C . 318 LYS H    1 1 
        5 14378 3 1 16 LYS HA   H   0.613 -21.043   7.203 1.00 . C C . 318 LYS HA   1 1 
        5 14379 3 1 16 LYS HB2  H  -0.473 -22.649   9.070 1.00 . C C . 318 LYS HB2  1 1 
        5 14380 3 1 16 LYS HB3  H  -1.003 -23.492   7.622 1.00 . C C . 318 LYS HB3  1 1 
        5 14381 3 1 16 LYS HD2  H   0.432 -25.471   8.150 1.00 . C C . 318 LYS HD2  1 1 
        5 14382 3 1 16 LYS HD3  H   2.110 -25.184   8.586 1.00 . C C . 318 LYS HD3  1 1 
        5 14383 3 1 16 LYS HE2  H   1.454 -24.058  10.601 1.00 . C C . 318 LYS HE2  1 1 
        5 14384 3 1 16 LYS HE3  H  -0.243 -24.154  10.136 1.00 . C C . 318 LYS HE3  1 1 
        5 14385 3 1 16 LYS HG2  H   1.311 -23.630   6.865 1.00 . C C . 318 LYS HG2  1 1 
        5 14386 3 1 16 LYS HG3  H   1.827 -22.814   8.342 1.00 . C C . 318 LYS HG3  1 1 
        5 14387 3 1 16 LYS HZ1  H  -0.133 -25.955  11.478 1.00 . C C . 318 LYS HZ1  1 1 
        5 14388 3 1 16 LYS HZ2  H   1.508 -26.230  11.206 1.00 . C C . 318 LYS HZ2  1 1 
        5 14389 3 1 16 LYS HZ3  H   0.371 -26.716  10.049 1.00 . C C . 318 LYS HZ3  1 1 
        5 14390 3 1 16 LYS N    N  -1.218 -20.607   8.030 1.00 . C C . 318 LYS N    1 1 
        5 14391 3 1 16 LYS NZ   N   0.604 -25.977  10.753 1.00 . C C . 318 LYS NZ   1 1 
        5 14392 3 1 16 LYS O    O  -0.293 -21.446   4.893 1.00 . C C . 318 LYS O    1 1 
        5 14393 3 1 17 PHE C    C  -2.905 -21.053   3.729 1.00 . C C . 319 PHE C    1 1 
        5 14394 3 1 17 PHE CA   C  -2.963 -22.280   4.624 1.00 . C C . 319 PHE CA   1 1 
        5 14395 3 1 17 PHE CB   C  -4.418 -22.615   4.946 1.00 . C C . 319 PHE CB   1 1 
        5 14396 3 1 17 PHE CD1  C  -5.975 -21.303   3.466 1.00 . C C . 319 PHE CD1  1 1 
        5 14397 3 1 17 PHE CD2  C  -5.633 -23.618   2.996 1.00 . C C . 319 PHE CD2  1 1 
        5 14398 3 1 17 PHE CE1  C  -6.845 -21.211   2.403 1.00 . C C . 319 PHE CE1  1 1 
        5 14399 3 1 17 PHE CE2  C  -6.504 -23.531   1.933 1.00 . C C . 319 PHE CE2  1 1 
        5 14400 3 1 17 PHE CG   C  -5.357 -22.509   3.776 1.00 . C C . 319 PHE CG   1 1 
        5 14401 3 1 17 PHE CZ   C  -7.111 -22.321   1.635 1.00 . C C . 319 PHE CZ   1 1 
        5 14402 3 1 17 PHE H    H  -2.699 -22.232   6.716 1.00 . C C . 319 PHE H    1 1 
        5 14403 3 1 17 PHE HA   H  -2.518 -23.116   4.102 1.00 . C C . 319 PHE HA   1 1 
        5 14404 3 1 17 PHE HB2  H  -4.468 -23.628   5.314 1.00 . C C . 319 PHE HB2  1 1 
        5 14405 3 1 17 PHE HB3  H  -4.768 -21.944   5.715 1.00 . C C . 319 PHE HB3  1 1 
        5 14406 3 1 17 PHE HD1  H  -5.766 -20.430   4.064 1.00 . C C . 319 PHE HD1  1 1 
        5 14407 3 1 17 PHE HD2  H  -5.160 -24.563   3.226 1.00 . C C . 319 PHE HD2  1 1 
        5 14408 3 1 17 PHE HE1  H  -7.319 -20.270   2.172 1.00 . C C . 319 PHE HE1  1 1 
        5 14409 3 1 17 PHE HE2  H  -6.715 -24.409   1.339 1.00 . C C . 319 PHE HE2  1 1 
        5 14410 3 1 17 PHE HZ   H  -7.787 -22.242   0.799 1.00 . C C . 319 PHE HZ   1 1 
        5 14411 3 1 17 PHE N    N  -2.230 -22.074   5.865 1.00 . C C . 319 PHE N    1 1 
        5 14412 3 1 17 PHE O    O  -2.737 -21.178   2.524 1.00 . C C . 319 PHE O    1 1 
        5 14413 3 1 18 GLU C    C  -1.769 -18.503   2.759 1.00 . C C . 320 GLU C    1 1 
        5 14414 3 1 18 GLU CA   C  -3.062 -18.631   3.561 1.00 . C C . 320 GLU CA   1 1 
        5 14415 3 1 18 GLU CB   C  -3.256 -17.422   4.484 1.00 . C C . 320 GLU CB   1 1 
        5 14416 3 1 18 GLU CD   C  -4.889 -16.146   5.941 1.00 . C C . 320 GLU CD   1 1 
        5 14417 3 1 18 GLU CG   C  -4.567 -17.459   5.254 1.00 . C C . 320 GLU CG   1 1 
        5 14418 3 1 18 GLU H    H  -3.233 -19.848   5.289 1.00 . C C . 320 GLU H    1 1 
        5 14419 3 1 18 GLU HA   H  -3.887 -18.669   2.867 1.00 . C C . 320 GLU HA   1 1 
        5 14420 3 1 18 GLU HB2  H  -2.443 -17.387   5.195 1.00 . C C . 320 GLU HB2  1 1 
        5 14421 3 1 18 GLU HB3  H  -3.239 -16.520   3.888 1.00 . C C . 320 GLU HB3  1 1 
        5 14422 3 1 18 GLU HG2  H  -5.364 -17.693   4.568 1.00 . C C . 320 GLU HG2  1 1 
        5 14423 3 1 18 GLU HG3  H  -4.506 -18.234   6.006 1.00 . C C . 320 GLU HG3  1 1 
        5 14424 3 1 18 GLU N    N  -3.076 -19.877   4.319 1.00 . C C . 320 GLU N    1 1 
        5 14425 3 1 18 GLU O    O  -1.781 -18.052   1.615 1.00 . C C . 320 GLU O    1 1 
        5 14426 3 1 18 GLU OE1  O  -5.412 -15.232   5.268 1.00 . C C . 320 GLU OE1  1 1 
        5 14427 3 1 18 GLU OE2  O  -4.641 -16.027   7.160 1.00 . C C . 320 GLU OE2  1 1 
        5 14428 3 1 19 LYS C    C   0.611 -19.954   1.492 1.00 . C C . 321 LYS C    1 1 
        5 14429 3 1 19 LYS CA   C   0.611 -18.949   2.650 1.00 . C C . 321 LYS CA   1 1 
        5 14430 3 1 19 LYS CB   C   1.718 -19.292   3.642 1.00 . C C . 321 LYS CB   1 1 
        5 14431 3 1 19 LYS CD   C   2.631 -18.954   5.958 1.00 . C C . 321 LYS CD   1 1 
        5 14432 3 1 19 LYS CE   C   2.273 -18.402   7.319 1.00 . C C . 321 LYS CE   1 1 
        5 14433 3 1 19 LYS CG   C   1.637 -18.478   4.916 1.00 . C C . 321 LYS CG   1 1 
        5 14434 3 1 19 LYS H    H  -0.721 -19.327   4.256 1.00 . C C . 321 LYS H    1 1 
        5 14435 3 1 19 LYS HA   H   0.772 -17.956   2.263 1.00 . C C . 321 LYS HA   1 1 
        5 14436 3 1 19 LYS HB2  H   1.643 -20.338   3.900 1.00 . C C . 321 LYS HB2  1 1 
        5 14437 3 1 19 LYS HB3  H   2.676 -19.108   3.180 1.00 . C C . 321 LYS HB3  1 1 
        5 14438 3 1 19 LYS HD2  H   2.610 -20.032   5.998 1.00 . C C . 321 LYS HD2  1 1 
        5 14439 3 1 19 LYS HD3  H   3.621 -18.619   5.691 1.00 . C C . 321 LYS HD3  1 1 
        5 14440 3 1 19 LYS HE2  H   1.989 -17.373   7.202 1.00 . C C . 321 LYS HE2  1 1 
        5 14441 3 1 19 LYS HE3  H   1.432 -18.964   7.705 1.00 . C C . 321 LYS HE3  1 1 
        5 14442 3 1 19 LYS HG2  H   1.843 -17.443   4.685 1.00 . C C . 321 LYS HG2  1 1 
        5 14443 3 1 19 LYS HG3  H   0.637 -18.564   5.319 1.00 . C C . 321 LYS HG3  1 1 
        5 14444 3 1 19 LYS HZ1  H   4.177 -17.846   7.993 1.00 . C C . 321 LYS HZ1  1 1 
        5 14445 3 1 19 LYS HZ2  H   3.774 -19.460   8.314 1.00 . C C . 321 LYS HZ2  1 1 
        5 14446 3 1 19 LYS HZ3  H   3.086 -18.219   9.239 1.00 . C C . 321 LYS HZ3  1 1 
        5 14447 3 1 19 LYS N    N  -0.671 -18.970   3.335 1.00 . C C . 321 LYS N    1 1 
        5 14448 3 1 19 LYS NZ   N   3.404 -18.492   8.283 1.00 . C C . 321 LYS NZ   1 1 
        5 14449 3 1 19 LYS O    O   0.860 -19.599   0.337 1.00 . C C . 321 LYS O    1 1 
        5 14450 3 1 20 VAL C    C  -0.729 -22.043  -0.279 1.00 . C C . 322 VAL C    1 1 
        5 14451 3 1 20 VAL CA   C   0.306 -22.295   0.821 1.00 . C C . 322 VAL CA   1 1 
        5 14452 3 1 20 VAL CB   C   0.023 -23.681   1.431 1.00 . C C . 322 VAL CB   1 1 
        5 14453 3 1 20 VAL CG1  C   1.061 -24.676   0.960 1.00 . C C . 322 VAL CG1  1 1 
        5 14454 3 1 20 VAL CG2  C   0.003 -23.627   2.938 1.00 . C C . 322 VAL CG2  1 1 
        5 14455 3 1 20 VAL H    H   0.276 -21.441   2.784 1.00 . C C . 322 VAL H    1 1 
        5 14456 3 1 20 VAL HA   H   1.281 -22.337   0.358 1.00 . C C . 322 VAL HA   1 1 
        5 14457 3 1 20 VAL HB   H  -0.950 -24.011   1.088 1.00 . C C . 322 VAL HB   1 1 
        5 14458 3 1 20 VAL HG11 H   0.719 -25.677   1.164 1.00 . C C . 322 VAL HG11 1 1 
        5 14459 3 1 20 VAL HG12 H   1.989 -24.502   1.485 1.00 . C C . 322 VAL HG12 1 1 
        5 14460 3 1 20 VAL HG13 H   1.221 -24.557  -0.099 1.00 . C C . 322 VAL HG13 1 1 
        5 14461 3 1 20 VAL HG21 H  -0.888 -23.120   3.270 1.00 . C C . 322 VAL HG21 1 1 
        5 14462 3 1 20 VAL HG22 H   0.871 -23.086   3.279 1.00 . C C . 322 VAL HG22 1 1 
        5 14463 3 1 20 VAL HG23 H   0.019 -24.631   3.335 1.00 . C C . 322 VAL HG23 1 1 
        5 14464 3 1 20 VAL N    N   0.348 -21.217   1.825 1.00 . C C . 322 VAL N    1 1 
        5 14465 3 1 20 VAL O    O  -0.437 -22.253  -1.452 1.00 . C C . 322 VAL O    1 1 
        5 14466 3 1 21 LYS C    C  -2.543 -20.248  -1.812 1.00 . C C . 323 LYS C    1 1 
        5 14467 3 1 21 LYS CA   C  -2.988 -21.370  -0.885 1.00 . C C . 323 LYS CA   1 1 
        5 14468 3 1 21 LYS CB   C  -4.305 -21.031  -0.179 1.00 . C C . 323 LYS CB   1 1 
        5 14469 3 1 21 LYS CD   C  -4.511 -18.573   0.178 1.00 . C C . 323 LYS CD   1 1 
        5 14470 3 1 21 LYS CE   C  -5.477 -17.405   0.096 1.00 . C C . 323 LYS CE   1 1 
        5 14471 3 1 21 LYS CG   C  -4.986 -19.754  -0.643 1.00 . C C . 323 LYS CG   1 1 
        5 14472 3 1 21 LYS H    H  -2.191 -21.672   1.048 1.00 . C C . 323 LYS H    1 1 
        5 14473 3 1 21 LYS HA   H  -3.141 -22.254  -1.480 1.00 . C C . 323 LYS HA   1 1 
        5 14474 3 1 21 LYS HB2  H  -4.991 -21.842  -0.331 1.00 . C C . 323 LYS HB2  1 1 
        5 14475 3 1 21 LYS HB3  H  -4.108 -20.938   0.880 1.00 . C C . 323 LYS HB3  1 1 
        5 14476 3 1 21 LYS HD2  H  -4.423 -18.890   1.206 1.00 . C C . 323 LYS HD2  1 1 
        5 14477 3 1 21 LYS HD3  H  -3.542 -18.262  -0.184 1.00 . C C . 323 LYS HD3  1 1 
        5 14478 3 1 21 LYS HE2  H  -6.483 -17.802   0.153 1.00 . C C . 323 LYS HE2  1 1 
        5 14479 3 1 21 LYS HE3  H  -5.305 -16.751   0.938 1.00 . C C . 323 LYS HE3  1 1 
        5 14480 3 1 21 LYS HG2  H  -4.749 -19.583  -1.686 1.00 . C C . 323 LYS HG2  1 1 
        5 14481 3 1 21 LYS HG3  H  -6.055 -19.862  -0.525 1.00 . C C . 323 LYS HG3  1 1 
        5 14482 3 1 21 LYS HZ1  H  -5.554 -17.223  -1.994 1.00 . C C . 323 LYS HZ1  1 1 
        5 14483 3 1 21 LYS HZ2  H  -4.361 -16.256  -1.265 1.00 . C C . 323 LYS HZ2  1 1 
        5 14484 3 1 21 LYS HZ3  H  -5.999 -15.814  -1.162 1.00 . C C . 323 LYS HZ3  1 1 
        5 14485 3 1 21 LYS N    N  -1.955 -21.679   0.093 1.00 . C C . 323 LYS N    1 1 
        5 14486 3 1 21 LYS NZ   N  -5.337 -16.624  -1.170 1.00 . C C . 323 LYS NZ   1 1 
        5 14487 3 1 21 LYS O    O  -2.898 -20.233  -2.990 1.00 . C C . 323 LYS O    1 1 
        5 14488 3 1 22 GLU C    C  -0.275 -18.827  -3.128 1.00 . C C . 324 GLU C    1 1 
        5 14489 3 1 22 GLU CA   C  -1.233 -18.238  -2.099 1.00 . C C . 324 GLU CA   1 1 
        5 14490 3 1 22 GLU CB   C  -0.503 -17.209  -1.234 1.00 . C C . 324 GLU CB   1 1 
        5 14491 3 1 22 GLU CD   C  -1.698 -15.000  -1.441 1.00 . C C . 324 GLU CD   1 1 
        5 14492 3 1 22 GLU CG   C  -0.481 -15.816  -1.832 1.00 . C C . 324 GLU CG   1 1 
        5 14493 3 1 22 GLU H    H  -1.560 -19.337  -0.323 1.00 . C C . 324 GLU H    1 1 
        5 14494 3 1 22 GLU HA   H  -2.059 -17.765  -2.608 1.00 . C C . 324 GLU HA   1 1 
        5 14495 3 1 22 GLU HB2  H  -0.991 -17.155  -0.272 1.00 . C C . 324 GLU HB2  1 1 
        5 14496 3 1 22 GLU HB3  H   0.517 -17.532  -1.093 1.00 . C C . 324 GLU HB3  1 1 
        5 14497 3 1 22 GLU HG2  H   0.405 -15.302  -1.487 1.00 . C C . 324 GLU HG2  1 1 
        5 14498 3 1 22 GLU HG3  H  -0.452 -15.896  -2.910 1.00 . C C . 324 GLU HG3  1 1 
        5 14499 3 1 22 GLU N    N  -1.760 -19.316  -1.284 1.00 . C C . 324 GLU N    1 1 
        5 14500 3 1 22 GLU O    O  -0.206 -18.375  -4.267 1.00 . C C . 324 GLU O    1 1 
        5 14501 3 1 22 GLU OE1  O  -2.828 -15.549  -1.447 1.00 . C C . 324 GLU OE1  1 1 
        5 14502 3 1 22 GLU OE2  O  -1.525 -13.806  -1.120 1.00 . C C . 324 GLU OE2  1 1 
        5 14503 3 1 23 TYR C    C   0.618 -21.413  -4.630 1.00 . C C . 325 TYR C    1 1 
        5 14504 3 1 23 TYR CA   C   1.353 -20.577  -3.589 1.00 . C C . 325 TYR CA   1 1 
        5 14505 3 1 23 TYR CB   C   2.275 -21.469  -2.751 1.00 . C C . 325 TYR CB   1 1 
        5 14506 3 1 23 TYR CD1  C   3.861 -21.574  -4.721 1.00 . C C . 325 TYR CD1  1 1 
        5 14507 3 1 23 TYR CD2  C   4.035 -23.254  -3.046 1.00 . C C . 325 TYR CD2  1 1 
        5 14508 3 1 23 TYR CE1  C   4.907 -22.144  -5.414 1.00 . C C . 325 TYR CE1  1 1 
        5 14509 3 1 23 TYR CE2  C   5.080 -23.837  -3.737 1.00 . C C . 325 TYR CE2  1 1 
        5 14510 3 1 23 TYR CG   C   3.408 -22.115  -3.525 1.00 . C C . 325 TYR CG   1 1 
        5 14511 3 1 23 TYR CZ   C   5.515 -23.276  -4.920 1.00 . C C . 325 TYR CZ   1 1 
        5 14512 3 1 23 TYR H    H   0.261 -20.236  -1.816 1.00 . C C . 325 TYR H    1 1 
        5 14513 3 1 23 TYR HA   H   1.946 -19.829  -4.094 1.00 . C C . 325 TYR HA   1 1 
        5 14514 3 1 23 TYR HB2  H   2.715 -20.876  -1.965 1.00 . C C . 325 TYR HB2  1 1 
        5 14515 3 1 23 TYR HB3  H   1.686 -22.259  -2.309 1.00 . C C . 325 TYR HB3  1 1 
        5 14516 3 1 23 TYR HD1  H   3.382 -20.687  -5.107 1.00 . C C . 325 TYR HD1  1 1 
        5 14517 3 1 23 TYR HD2  H   3.691 -23.694  -2.120 1.00 . C C . 325 TYR HD2  1 1 
        5 14518 3 1 23 TYR HE1  H   5.236 -21.706  -6.344 1.00 . C C . 325 TYR HE1  1 1 
        5 14519 3 1 23 TYR HE2  H   5.551 -24.727  -3.348 1.00 . C C . 325 TYR HE2  1 1 
        5 14520 3 1 23 TYR HH   H   7.262 -23.194  -5.741 1.00 . C C . 325 TYR HH   1 1 
        5 14521 3 1 23 TYR N    N   0.409 -19.892  -2.726 1.00 . C C . 325 TYR N    1 1 
        5 14522 3 1 23 TYR O    O   0.982 -21.404  -5.802 1.00 . C C . 325 TYR O    1 1 
        5 14523 3 1 23 TYR OH   O   6.566 -23.848  -5.607 1.00 . C C . 325 TYR OH   1 1 
        5 14524 3 1 24 LYS C    C  -1.826 -22.105  -6.198 1.00 . C C . 326 LYS C    1 1 
        5 14525 3 1 24 LYS CA   C  -1.170 -22.959  -5.115 1.00 . C C . 326 LYS CA   1 1 
        5 14526 3 1 24 LYS CB   C  -2.202 -23.804  -4.355 1.00 . C C . 326 LYS CB   1 1 
        5 14527 3 1 24 LYS CD   C  -4.565 -23.251  -4.991 1.00 . C C . 326 LYS CD   1 1 
        5 14528 3 1 24 LYS CE   C  -4.880 -24.719  -5.205 1.00 . C C . 326 LYS CE   1 1 
        5 14529 3 1 24 LYS CG   C  -3.474 -23.074  -3.953 1.00 . C C . 326 LYS CG   1 1 
        5 14530 3 1 24 LYS H    H  -0.666 -22.096  -3.250 1.00 . C C . 326 LYS H    1 1 
        5 14531 3 1 24 LYS HA   H  -0.463 -23.624  -5.585 1.00 . C C . 326 LYS HA   1 1 
        5 14532 3 1 24 LYS HB2  H  -2.481 -24.643  -4.973 1.00 . C C . 326 LYS HB2  1 1 
        5 14533 3 1 24 LYS HB3  H  -1.735 -24.179  -3.456 1.00 . C C . 326 LYS HB3  1 1 
        5 14534 3 1 24 LYS HD2  H  -5.454 -22.742  -4.654 1.00 . C C . 326 LYS HD2  1 1 
        5 14535 3 1 24 LYS HD3  H  -4.231 -22.820  -5.926 1.00 . C C . 326 LYS HD3  1 1 
        5 14536 3 1 24 LYS HE2  H  -3.976 -25.229  -5.507 1.00 . C C . 326 LYS HE2  1 1 
        5 14537 3 1 24 LYS HE3  H  -5.230 -25.136  -4.273 1.00 . C C . 326 LYS HE3  1 1 
        5 14538 3 1 24 LYS HG2  H  -3.823 -23.465  -3.013 1.00 . C C . 326 LYS HG2  1 1 
        5 14539 3 1 24 LYS HG3  H  -3.257 -22.020  -3.847 1.00 . C C . 326 LYS HG3  1 1 
        5 14540 3 1 24 LYS HZ1  H  -6.120 -25.928  -6.364 1.00 . C C . 326 LYS HZ1  1 1 
        5 14541 3 1 24 LYS HZ2  H  -5.573 -24.529  -7.162 1.00 . C C . 326 LYS HZ2  1 1 
        5 14542 3 1 24 LYS HZ3  H  -6.795 -24.421  -5.980 1.00 . C C . 326 LYS HZ3  1 1 
        5 14543 3 1 24 LYS N    N  -0.421 -22.119  -4.204 1.00 . C C . 326 LYS N    1 1 
        5 14544 3 1 24 LYS NZ   N  -5.914 -24.913  -6.249 1.00 . C C . 326 LYS NZ   1 1 
        5 14545 3 1 24 LYS O    O  -1.773 -22.447  -7.374 1.00 . C C . 326 LYS O    1 1 
        5 14546 3 1 25 GLU C    C  -1.959 -19.485  -7.687 1.00 . C C . 327 GLU C    1 1 
        5 14547 3 1 25 GLU CA   C  -3.000 -20.032  -6.733 1.00 . C C . 327 GLU CA   1 1 
        5 14548 3 1 25 GLU CB   C  -3.667 -18.880  -5.982 1.00 . C C . 327 GLU CB   1 1 
        5 14549 3 1 25 GLU CD   C  -5.920 -17.950  -6.578 1.00 . C C . 327 GLU CD   1 1 
        5 14550 3 1 25 GLU CG   C  -5.167 -19.032  -5.832 1.00 . C C . 327 GLU CG   1 1 
        5 14551 3 1 25 GLU H    H  -2.349 -20.727  -4.843 1.00 . C C . 327 GLU H    1 1 
        5 14552 3 1 25 GLU HA   H  -3.747 -20.574  -7.296 1.00 . C C . 327 GLU HA   1 1 
        5 14553 3 1 25 GLU HB2  H  -3.235 -18.812  -4.995 1.00 . C C . 327 GLU HB2  1 1 
        5 14554 3 1 25 GLU HB3  H  -3.473 -17.960  -6.513 1.00 . C C . 327 GLU HB3  1 1 
        5 14555 3 1 25 GLU HG2  H  -5.464 -19.994  -6.216 1.00 . C C . 327 GLU HG2  1 1 
        5 14556 3 1 25 GLU HG3  H  -5.422 -18.968  -4.786 1.00 . C C . 327 GLU HG3  1 1 
        5 14557 3 1 25 GLU N    N  -2.373 -20.958  -5.796 1.00 . C C . 327 GLU N    1 1 
        5 14558 3 1 25 GLU O    O  -2.181 -19.387  -8.892 1.00 . C C . 327 GLU O    1 1 
        5 14559 3 1 25 GLU OE1  O  -6.098 -18.068  -7.812 1.00 . C C . 327 GLU OE1  1 1 
        5 14560 3 1 25 GLU OE2  O  -6.316 -16.954  -5.932 1.00 . C C . 327 GLU OE2  1 1 
        5 14561 3 1 26 ALA C    C   0.781 -19.671  -8.885 1.00 . C C . 328 ALA C    1 1 
        5 14562 3 1 26 ALA CA   C   0.290 -18.620  -7.885 1.00 . C C . 328 ALA CA   1 1 
        5 14563 3 1 26 ALA CB   C   1.380 -18.192  -6.920 1.00 . C C . 328 ALA CB   1 1 
        5 14564 3 1 26 ALA H    H  -0.752 -19.125  -6.150 1.00 . C C . 328 ALA H    1 1 
        5 14565 3 1 26 ALA HA   H  -0.040 -17.748  -8.429 1.00 . C C . 328 ALA HA   1 1 
        5 14566 3 1 26 ALA HB1  H   1.787 -19.061  -6.425 1.00 . C C . 328 ALA HB1  1 1 
        5 14567 3 1 26 ALA HB2  H   0.964 -17.521  -6.184 1.00 . C C . 328 ALA HB2  1 1 
        5 14568 3 1 26 ALA HB3  H   2.168 -17.687  -7.466 1.00 . C C . 328 ALA HB3  1 1 
        5 14569 3 1 26 ALA N    N  -0.824 -19.115  -7.123 1.00 . C C . 328 ALA N    1 1 
        5 14570 3 1 26 ALA O    O   1.066 -19.352 -10.037 1.00 . C C . 328 ALA O    1 1 
        5 14571 3 1 27 LEU C    C   0.191 -22.273 -10.388 1.00 . C C . 329 LEU C    1 1 
        5 14572 3 1 27 LEU CA   C   1.244 -22.030  -9.319 1.00 . C C . 329 LEU CA   1 1 
        5 14573 3 1 27 LEU CB   C   1.445 -23.320  -8.525 1.00 . C C . 329 LEU CB   1 1 
        5 14574 3 1 27 LEU CD1  C   2.669 -24.645  -6.812 1.00 . C C . 329 LEU CD1  1 1 
        5 14575 3 1 27 LEU CD2  C   3.948 -23.309  -8.450 1.00 . C C . 329 LEU CD2  1 1 
        5 14576 3 1 27 LEU CG   C   2.676 -23.370  -7.626 1.00 . C C . 329 LEU CG   1 1 
        5 14577 3 1 27 LEU H    H   0.624 -21.117  -7.506 1.00 . C C . 329 LEU H    1 1 
        5 14578 3 1 27 LEU HA   H   2.173 -21.758  -9.797 1.00 . C C . 329 LEU HA   1 1 
        5 14579 3 1 27 LEU HB2  H   0.573 -23.470  -7.905 1.00 . C C . 329 LEU HB2  1 1 
        5 14580 3 1 27 LEU HB3  H   1.507 -24.139  -9.226 1.00 . C C . 329 LEU HB3  1 1 
        5 14581 3 1 27 LEU HD11 H   3.119 -25.446  -7.385 1.00 . C C . 329 LEU HD11 1 1 
        5 14582 3 1 27 LEU HD12 H   1.649 -24.908  -6.579 1.00 . C C . 329 LEU HD12 1 1 
        5 14583 3 1 27 LEU HD13 H   3.224 -24.499  -5.897 1.00 . C C . 329 LEU HD13 1 1 
        5 14584 3 1 27 LEU HD21 H   4.801 -23.391  -7.790 1.00 . C C . 329 LEU HD21 1 1 
        5 14585 3 1 27 LEU HD22 H   3.990 -22.375  -8.987 1.00 . C C . 329 LEU HD22 1 1 
        5 14586 3 1 27 LEU HD23 H   3.958 -24.133  -9.150 1.00 . C C . 329 LEU HD23 1 1 
        5 14587 3 1 27 LEU HG   H   2.667 -22.529  -6.947 1.00 . C C . 329 LEU HG   1 1 
        5 14588 3 1 27 LEU N    N   0.841 -20.928  -8.447 1.00 . C C . 329 LEU N    1 1 
        5 14589 3 1 27 LEU O    O   0.515 -22.522 -11.549 1.00 . C C . 329 LEU O    1 1 
        5 14590 3 1 28 ASP C    C  -2.164 -21.356 -11.954 1.00 . C C . 330 ASP C    1 1 
        5 14591 3 1 28 ASP CA   C  -2.189 -22.431 -10.881 1.00 . C C . 330 ASP CA   1 1 
        5 14592 3 1 28 ASP CB   C  -3.532 -22.402 -10.129 1.00 . C C . 330 ASP CB   1 1 
        5 14593 3 1 28 ASP CG   C  -3.897 -23.741  -9.509 1.00 . C C . 330 ASP CG   1 1 
        5 14594 3 1 28 ASP H    H  -1.248 -22.092  -9.014 1.00 . C C . 330 ASP H    1 1 
        5 14595 3 1 28 ASP HA   H  -2.071 -23.394 -11.354 1.00 . C C . 330 ASP HA   1 1 
        5 14596 3 1 28 ASP HB2  H  -3.475 -21.671  -9.340 1.00 . C C . 330 ASP HB2  1 1 
        5 14597 3 1 28 ASP HB3  H  -4.315 -22.118 -10.819 1.00 . C C . 330 ASP HB3  1 1 
        5 14598 3 1 28 ASP N    N  -1.068 -22.245  -9.969 1.00 . C C . 330 ASP N    1 1 
        5 14599 3 1 28 ASP O    O  -2.438 -21.623 -13.122 1.00 . C C . 330 ASP O    1 1 
        5 14600 3 1 28 ASP OD1  O  -3.830 -24.759 -10.223 1.00 . C C . 330 ASP OD1  1 1 
        5 14601 3 1 28 ASP OD2  O  -4.293 -23.777  -8.319 1.00 . C C . 330 ASP OD2  1 1 
        5 14602 3 1 29 LEU C    C  -0.434 -19.172 -13.335 1.00 . C C . 331 LEU C    1 1 
        5 14603 3 1 29 LEU CA   C  -1.680 -19.023 -12.458 1.00 . C C . 331 LEU CA   1 1 
        5 14604 3 1 29 LEU CB   C  -1.625 -17.712 -11.667 1.00 . C C . 331 LEU CB   1 1 
        5 14605 3 1 29 LEU CD1  C  -3.193 -16.319 -13.022 1.00 . C C . 331 LEU CD1  1 1 
        5 14606 3 1 29 LEU CD2  C  -4.110 -17.752 -11.198 1.00 . C C . 331 LEU CD2  1 1 
        5 14607 3 1 29 LEU CG   C  -2.926 -16.898 -11.649 1.00 . C C . 331 LEU CG   1 1 
        5 14608 3 1 29 LEU H    H  -1.639 -19.999 -10.587 1.00 . C C . 331 LEU H    1 1 
        5 14609 3 1 29 LEU HA   H  -2.561 -19.012 -13.098 1.00 . C C . 331 LEU HA   1 1 
        5 14610 3 1 29 LEU HB2  H  -1.359 -17.945 -10.646 1.00 . C C . 331 LEU HB2  1 1 
        5 14611 3 1 29 LEU HB3  H  -0.847 -17.096 -12.091 1.00 . C C . 331 LEU HB3  1 1 
        5 14612 3 1 29 LEU HD11 H  -3.129 -17.103 -13.763 1.00 . C C . 331 LEU HD11 1 1 
        5 14613 3 1 29 LEU HD12 H  -2.462 -15.551 -13.238 1.00 . C C . 331 LEU HD12 1 1 
        5 14614 3 1 29 LEU HD13 H  -4.182 -15.887 -13.040 1.00 . C C . 331 LEU HD13 1 1 
        5 14615 3 1 29 LEU HD21 H  -3.894 -18.196 -10.237 1.00 . C C . 331 LEU HD21 1 1 
        5 14616 3 1 29 LEU HD22 H  -4.291 -18.532 -11.922 1.00 . C C . 331 LEU HD22 1 1 
        5 14617 3 1 29 LEU HD23 H  -4.994 -17.134 -11.117 1.00 . C C . 331 LEU HD23 1 1 
        5 14618 3 1 29 LEU HG   H  -2.817 -16.072 -10.959 1.00 . C C . 331 LEU HG   1 1 
        5 14619 3 1 29 LEU N    N  -1.802 -20.147 -11.546 1.00 . C C . 331 LEU N    1 1 
        5 14620 3 1 29 LEU O    O  -0.477 -18.868 -14.527 1.00 . C C . 331 LEU O    1 1 
        5 14621 3 1 30 LEU C    C   1.653 -20.818 -14.668 1.00 . C C . 332 LEU C    1 1 
        5 14622 3 1 30 LEU CA   C   1.913 -19.876 -13.502 1.00 . C C . 332 LEU CA   1 1 
        5 14623 3 1 30 LEU CB   C   3.019 -20.497 -12.626 1.00 . C C . 332 LEU CB   1 1 
        5 14624 3 1 30 LEU CD1  C   5.138 -20.258 -11.318 1.00 . C C . 332 LEU CD1  1 1 
        5 14625 3 1 30 LEU CD2  C   4.297 -18.329 -12.661 1.00 . C C . 332 LEU CD2  1 1 
        5 14626 3 1 30 LEU CG   C   3.899 -19.531 -11.822 1.00 . C C . 332 LEU CG   1 1 
        5 14627 3 1 30 LEU H    H   0.663 -19.811 -11.775 1.00 . C C . 332 LEU H    1 1 
        5 14628 3 1 30 LEU HA   H   2.256 -18.928 -13.888 1.00 . C C . 332 LEU HA   1 1 
        5 14629 3 1 30 LEU HB2  H   2.547 -21.172 -11.929 1.00 . C C . 332 LEU HB2  1 1 
        5 14630 3 1 30 LEU HB3  H   3.664 -21.078 -13.270 1.00 . C C . 332 LEU HB3  1 1 
        5 14631 3 1 30 LEU HD11 H   5.695 -20.645 -12.159 1.00 . C C . 332 LEU HD11 1 1 
        5 14632 3 1 30 LEU HD12 H   4.841 -21.074 -10.678 1.00 . C C . 332 LEU HD12 1 1 
        5 14633 3 1 30 LEU HD13 H   5.757 -19.568 -10.761 1.00 . C C . 332 LEU HD13 1 1 
        5 14634 3 1 30 LEU HD21 H   3.411 -17.808 -12.990 1.00 . C C . 332 LEU HD21 1 1 
        5 14635 3 1 30 LEU HD22 H   4.863 -18.660 -13.519 1.00 . C C . 332 LEU HD22 1 1 
        5 14636 3 1 30 LEU HD23 H   4.904 -17.663 -12.065 1.00 . C C . 332 LEU HD23 1 1 
        5 14637 3 1 30 LEU HG   H   3.355 -19.178 -10.956 1.00 . C C . 332 LEU HG   1 1 
        5 14638 3 1 30 LEU N    N   0.674 -19.640 -12.744 1.00 . C C . 332 LEU N    1 1 
        5 14639 3 1 30 LEU O    O   2.164 -20.621 -15.771 1.00 . C C . 332 LEU O    1 1 
        5 14640 3 1 31 ASP C    C  -0.675 -22.391 -16.251 1.00 . C C . 333 ASP C    1 1 
        5 14641 3 1 31 ASP CA   C   0.521 -22.840 -15.415 1.00 . C C . 333 ASP CA   1 1 
        5 14642 3 1 31 ASP CB   C   0.198 -24.174 -14.721 1.00 . C C . 333 ASP CB   1 1 
        5 14643 3 1 31 ASP CG   C   0.274 -25.381 -15.645 1.00 . C C . 333 ASP CG   1 1 
        5 14644 3 1 31 ASP H    H   0.444 -21.904 -13.517 1.00 . C C . 333 ASP H    1 1 
        5 14645 3 1 31 ASP HA   H   1.378 -22.968 -16.057 1.00 . C C . 333 ASP HA   1 1 
        5 14646 3 1 31 ASP HB2  H   0.898 -24.327 -13.914 1.00 . C C . 333 ASP HB2  1 1 
        5 14647 3 1 31 ASP HB3  H  -0.802 -24.124 -14.313 1.00 . C C . 333 ASP HB3  1 1 
        5 14648 3 1 31 ASP N    N   0.844 -21.833 -14.412 1.00 . C C . 333 ASP N    1 1 
        5 14649 3 1 31 ASP O    O  -1.128 -23.103 -17.144 1.00 . C C . 333 ASP O    1 1 
        5 14650 3 1 31 ASP OD1  O  -0.726 -25.681 -16.338 1.00 . C C . 333 ASP OD1  1 1 
        5 14651 3 1 31 ASP OD2  O   1.332 -26.046 -15.659 1.00 . C C . 333 ASP OD2  1 1 
        5 14652 3 1 32 TYR C    C  -2.025 -19.680 -17.775 1.00 . C C . 334 TYR C    1 1 
        5 14653 3 1 32 TYR CA   C  -2.330 -20.706 -16.700 1.00 . C C . 334 TYR CA   1 1 
        5 14654 3 1 32 TYR CB   C  -3.318 -20.114 -15.694 1.00 . C C . 334 TYR CB   1 1 
        5 14655 3 1 32 TYR CD1  C  -5.521 -20.524 -16.820 1.00 . C C . 334 TYR CD1  1 1 
        5 14656 3 1 32 TYR CD2  C  -4.810 -18.261 -16.546 1.00 . C C . 334 TYR CD2  1 1 
        5 14657 3 1 32 TYR CE1  C  -6.654 -20.094 -17.460 1.00 . C C . 334 TYR CE1  1 1 
        5 14658 3 1 32 TYR CE2  C  -5.949 -17.830 -17.174 1.00 . C C . 334 TYR CE2  1 1 
        5 14659 3 1 32 TYR CG   C  -4.576 -19.621 -16.353 1.00 . C C . 334 TYR CG   1 1 
        5 14660 3 1 32 TYR CZ   C  -6.867 -18.746 -17.635 1.00 . C C . 334 TYR CZ   1 1 
        5 14661 3 1 32 TYR H    H  -0.593 -20.522 -15.518 1.00 . C C . 334 TYR H    1 1 
        5 14662 3 1 32 TYR HA   H  -2.790 -21.562 -17.167 1.00 . C C . 334 TYR HA   1 1 
        5 14663 3 1 32 TYR HB2  H  -3.590 -20.869 -14.973 1.00 . C C . 334 TYR HB2  1 1 
        5 14664 3 1 32 TYR HB3  H  -2.857 -19.280 -15.187 1.00 . C C . 334 TYR HB3  1 1 
        5 14665 3 1 32 TYR HD1  H  -5.365 -21.587 -16.679 1.00 . C C . 334 TYR HD1  1 1 
        5 14666 3 1 32 TYR HD2  H  -4.090 -17.531 -16.189 1.00 . C C . 334 TYR HD2  1 1 
        5 14667 3 1 32 TYR HE1  H  -7.375 -20.820 -17.806 1.00 . C C . 334 TYR HE1  1 1 
        5 14668 3 1 32 TYR HE2  H  -6.119 -16.778 -17.298 1.00 . C C . 334 TYR HE2  1 1 
        5 14669 3 1 32 TYR HH   H  -7.720 -17.780 -19.060 1.00 . C C . 334 TYR HH   1 1 
        5 14670 3 1 32 TYR N    N  -1.131 -21.164 -16.036 1.00 . C C . 334 TYR N    1 1 
        5 14671 3 1 32 TYR O    O  -2.341 -19.891 -18.950 1.00 . C C . 334 TYR O    1 1 
        5 14672 3 1 32 TYR OH   O  -7.985 -18.318 -18.301 1.00 . C C . 334 TYR OH   1 1 
        5 14673 3 1 33 VAL C    C  -0.014 -17.820 -19.227 1.00 . C C . 335 VAL C    1 1 
        5 14674 3 1 33 VAL CA   C  -1.187 -17.492 -18.308 1.00 . C C . 335 VAL CA   1 1 
        5 14675 3 1 33 VAL CB   C  -0.968 -16.175 -17.556 1.00 . C C . 335 VAL CB   1 1 
        5 14676 3 1 33 VAL CG1  C  -2.311 -15.580 -17.143 1.00 . C C . 335 VAL CG1  1 1 
        5 14677 3 1 33 VAL CG2  C  -0.103 -16.401 -16.334 1.00 . C C . 335 VAL CG2  1 1 
        5 14678 3 1 33 VAL H    H  -1.159 -18.443 -16.436 1.00 . C C . 335 VAL H    1 1 
        5 14679 3 1 33 VAL HA   H  -2.071 -17.378 -18.920 1.00 . C C . 335 VAL HA   1 1 
        5 14680 3 1 33 VAL HB   H  -0.468 -15.488 -18.207 1.00 . C C . 335 VAL HB   1 1 
        5 14681 3 1 33 VAL HG11 H  -2.153 -14.785 -16.420 1.00 . C C . 335 VAL HG11 1 1 
        5 14682 3 1 33 VAL HG12 H  -2.923 -16.347 -16.701 1.00 . C C . 335 VAL HG12 1 1 
        5 14683 3 1 33 VAL HG13 H  -2.808 -15.176 -18.011 1.00 . C C . 335 VAL HG13 1 1 
        5 14684 3 1 33 VAL HG21 H   0.825 -16.866 -16.631 1.00 . C C . 335 VAL HG21 1 1 
        5 14685 3 1 33 VAL HG22 H  -0.625 -17.042 -15.640 1.00 . C C . 335 VAL HG22 1 1 
        5 14686 3 1 33 VAL HG23 H   0.100 -15.451 -15.864 1.00 . C C . 335 VAL HG23 1 1 
        5 14687 3 1 33 VAL N    N  -1.448 -18.555 -17.378 1.00 . C C . 335 VAL N    1 1 
        5 14688 3 1 33 VAL O    O   0.802 -18.697 -18.936 1.00 . C C . 335 VAL O    1 1 
        5 14689 3 1 34 GLN C    C   2.431 -17.240 -20.895 1.00 . C C . 336 GLN C    1 1 
        5 14690 3 1 34 GLN CA   C   1.005 -17.391 -21.406 1.00 . C C . 336 GLN CA   1 1 
        5 14691 3 1 34 GLN CB   C   0.780 -16.434 -22.579 1.00 . C C . 336 GLN CB   1 1 
        5 14692 3 1 34 GLN CD   C  -0.981 -17.815 -23.745 1.00 . C C . 336 GLN CD   1 1 
        5 14693 3 1 34 GLN CG   C  -0.634 -16.473 -23.126 1.00 . C C . 336 GLN CG   1 1 
        5 14694 3 1 34 GLN H    H  -0.632 -16.421 -20.496 1.00 . C C . 336 GLN H    1 1 
        5 14695 3 1 34 GLN HA   H   0.864 -18.402 -21.750 1.00 . C C . 336 GLN HA   1 1 
        5 14696 3 1 34 GLN HB2  H   0.996 -15.427 -22.256 1.00 . C C . 336 GLN HB2  1 1 
        5 14697 3 1 34 GLN HB3  H   1.459 -16.698 -23.377 1.00 . C C . 336 GLN HB3  1 1 
        5 14698 3 1 34 GLN HE21 H  -1.643 -18.499 -22.002 1.00 . C C . 336 GLN HE21 1 1 
        5 14699 3 1 34 GLN HE22 H  -1.730 -19.605 -23.326 1.00 . C C . 336 GLN HE22 1 1 
        5 14700 3 1 34 GLN HG2  H  -1.322 -16.276 -22.315 1.00 . C C . 336 GLN HG2  1 1 
        5 14701 3 1 34 GLN HG3  H  -0.739 -15.705 -23.878 1.00 . C C . 336 GLN HG3  1 1 
        5 14702 3 1 34 GLN N    N   0.019 -17.138 -20.363 1.00 . C C . 336 GLN N    1 1 
        5 14703 3 1 34 GLN NE2  N  -1.503 -18.730 -22.942 1.00 . C C . 336 GLN NE2  1 1 
        5 14704 3 1 34 GLN O    O   2.704 -16.431 -20.013 1.00 . C C . 336 GLN O    1 1 
        5 14705 3 1 34 GLN OE1  O  -0.771 -18.033 -24.937 1.00 . C C . 336 GLN OE1  1 1 
        5 14706 3 1 35 PRO C    C   5.367 -16.553 -21.377 1.00 . C C . 337 PRO C    1 1 
        5 14707 3 1 35 PRO CA   C   4.782 -17.933 -21.111 1.00 . C C . 337 PRO CA   1 1 
        5 14708 3 1 35 PRO CB   C   5.450 -18.981 -22.008 1.00 . C C . 337 PRO CB   1 1 
        5 14709 3 1 35 PRO CD   C   3.122 -18.974 -22.557 1.00 . C C . 337 PRO CD   1 1 
        5 14710 3 1 35 PRO CG   C   4.493 -19.204 -23.130 1.00 . C C . 337 PRO CG   1 1 
        5 14711 3 1 35 PRO HA   H   4.931 -18.193 -20.074 1.00 . C C . 337 PRO HA   1 1 
        5 14712 3 1 35 PRO HB2  H   6.396 -18.599 -22.367 1.00 . C C . 337 PRO HB2  1 1 
        5 14713 3 1 35 PRO HB3  H   5.613 -19.886 -21.444 1.00 . C C . 337 PRO HB3  1 1 
        5 14714 3 1 35 PRO HD2  H   2.461 -18.563 -23.307 1.00 . C C . 337 PRO HD2  1 1 
        5 14715 3 1 35 PRO HD3  H   2.721 -19.894 -22.157 1.00 . C C . 337 PRO HD3  1 1 
        5 14716 3 1 35 PRO HG2  H   4.688 -18.501 -23.927 1.00 . C C . 337 PRO HG2  1 1 
        5 14717 3 1 35 PRO HG3  H   4.581 -20.218 -23.492 1.00 . C C . 337 PRO HG3  1 1 
        5 14718 3 1 35 PRO N    N   3.368 -17.998 -21.483 1.00 . C C . 337 PRO N    1 1 
        5 14719 3 1 35 PRO O    O   6.292 -16.114 -20.693 1.00 . C C . 337 PRO O    1 1 
        5 14720 3 1 36 ASP C    C   4.873 -13.509 -21.608 1.00 . C C . 338 ASP C    1 1 
        5 14721 3 1 36 ASP CA   C   5.253 -14.516 -22.684 1.00 . C C . 338 ASP CA   1 1 
        5 14722 3 1 36 ASP CB   C   4.709 -14.065 -24.036 1.00 . C C . 338 ASP CB   1 1 
        5 14723 3 1 36 ASP CG   C   5.261 -14.886 -25.189 1.00 . C C . 338 ASP CG   1 1 
        5 14724 3 1 36 ASP H    H   4.049 -16.247 -22.845 1.00 . C C . 338 ASP H    1 1 
        5 14725 3 1 36 ASP HA   H   6.331 -14.558 -22.744 1.00 . C C . 338 ASP HA   1 1 
        5 14726 3 1 36 ASP HB2  H   3.635 -14.150 -24.031 1.00 . C C . 338 ASP HB2  1 1 
        5 14727 3 1 36 ASP HB3  H   4.980 -13.031 -24.194 1.00 . C C . 338 ASP HB3  1 1 
        5 14728 3 1 36 ASP N    N   4.789 -15.849 -22.340 1.00 . C C . 338 ASP N    1 1 
        5 14729 3 1 36 ASP O    O   5.582 -12.526 -21.401 1.00 . C C . 338 ASP O    1 1 
        5 14730 3 1 36 ASP OD1  O   6.407 -14.615 -25.614 1.00 . C C . 338 ASP OD1  1 1 
        5 14731 3 1 36 ASP OD2  O   4.564 -15.804 -25.665 1.00 . C C . 338 ASP OD2  1 1 
        5 14732 3 1 37 VAL C    C   4.411 -13.001 -18.680 1.00 . C C . 339 VAL C    1 1 
        5 14733 3 1 37 VAL CA   C   3.389 -12.874 -19.803 1.00 . C C . 339 VAL CA   1 1 
        5 14734 3 1 37 VAL CB   C   1.976 -13.161 -19.227 1.00 . C C . 339 VAL CB   1 1 
        5 14735 3 1 37 VAL CG1  C   0.994 -13.570 -20.293 1.00 . C C . 339 VAL CG1  1 1 
        5 14736 3 1 37 VAL CG2  C   2.027 -14.181 -18.109 1.00 . C C . 339 VAL CG2  1 1 
        5 14737 3 1 37 VAL H    H   3.245 -14.571 -21.063 1.00 . C C . 339 VAL H    1 1 
        5 14738 3 1 37 VAL HA   H   3.410 -11.862 -20.181 1.00 . C C . 339 VAL HA   1 1 
        5 14739 3 1 37 VAL HB   H   1.604 -12.246 -18.810 1.00 . C C . 339 VAL HB   1 1 
        5 14740 3 1 37 VAL HG11 H   0.038 -13.758 -19.826 1.00 . C C . 339 VAL HG11 1 1 
        5 14741 3 1 37 VAL HG12 H   1.345 -14.465 -20.783 1.00 . C C . 339 VAL HG12 1 1 
        5 14742 3 1 37 VAL HG13 H   0.892 -12.774 -21.011 1.00 . C C . 339 VAL HG13 1 1 
        5 14743 3 1 37 VAL HG21 H   2.614 -13.780 -17.294 1.00 . C C . 339 VAL HG21 1 1 
        5 14744 3 1 37 VAL HG22 H   2.488 -15.090 -18.468 1.00 . C C . 339 VAL HG22 1 1 
        5 14745 3 1 37 VAL HG23 H   1.027 -14.390 -17.764 1.00 . C C . 339 VAL HG23 1 1 
        5 14746 3 1 37 VAL N    N   3.778 -13.768 -20.883 1.00 . C C . 339 VAL N    1 1 
        5 14747 3 1 37 VAL O    O   4.635 -12.067 -17.925 1.00 . C C . 339 VAL O    1 1 
        5 14748 3 1 38 LYS C    C   7.289 -13.609 -17.904 1.00 . C C . 340 LYS C    1 1 
        5 14749 3 1 38 LYS CA   C   6.051 -14.418 -17.584 1.00 . C C . 340 LYS CA   1 1 
        5 14750 3 1 38 LYS CB   C   6.394 -15.904 -17.504 1.00 . C C . 340 LYS CB   1 1 
        5 14751 3 1 38 LYS CD   C   5.588 -18.213 -16.863 1.00 . C C . 340 LYS CD   1 1 
        5 14752 3 1 38 LYS CE   C   6.347 -18.312 -15.546 1.00 . C C . 340 LYS CE   1 1 
        5 14753 3 1 38 LYS CG   C   5.193 -16.778 -17.188 1.00 . C C . 340 LYS CG   1 1 
        5 14754 3 1 38 LYS H    H   4.813 -14.880 -19.233 1.00 . C C . 340 LYS H    1 1 
        5 14755 3 1 38 LYS HA   H   5.657 -14.095 -16.630 1.00 . C C . 340 LYS HA   1 1 
        5 14756 3 1 38 LYS HB2  H   6.805 -16.219 -18.453 1.00 . C C . 340 LYS HB2  1 1 
        5 14757 3 1 38 LYS HB3  H   7.134 -16.052 -16.732 1.00 . C C . 340 LYS HB3  1 1 
        5 14758 3 1 38 LYS HD2  H   4.693 -18.813 -16.794 1.00 . C C . 340 LYS HD2  1 1 
        5 14759 3 1 38 LYS HD3  H   6.214 -18.591 -17.658 1.00 . C C . 340 LYS HD3  1 1 
        5 14760 3 1 38 LYS HE2  H   5.928 -17.589 -14.861 1.00 . C C . 340 LYS HE2  1 1 
        5 14761 3 1 38 LYS HE3  H   6.213 -19.304 -15.145 1.00 . C C . 340 LYS HE3  1 1 
        5 14762 3 1 38 LYS HG2  H   4.675 -16.361 -16.339 1.00 . C C . 340 LYS HG2  1 1 
        5 14763 3 1 38 LYS HG3  H   4.534 -16.783 -18.045 1.00 . C C . 340 LYS HG3  1 1 
        5 14764 3 1 38 LYS HZ1  H   8.217 -18.679 -16.415 1.00 . C C . 340 LYS HZ1  1 1 
        5 14765 3 1 38 LYS HZ2  H   8.307 -18.201 -14.786 1.00 . C C . 340 LYS HZ2  1 1 
        5 14766 3 1 38 LYS HZ3  H   7.965 -17.062 -15.993 1.00 . C C . 340 LYS HZ3  1 1 
        5 14767 3 1 38 LYS N    N   5.037 -14.171 -18.593 1.00 . C C . 340 LYS N    1 1 
        5 14768 3 1 38 LYS NZ   N   7.808 -18.042 -15.698 1.00 . C C . 340 LYS NZ   1 1 
        5 14769 3 1 38 LYS O    O   7.903 -13.029 -17.013 1.00 . C C . 340 LYS O    1 1 
        5 14770 3 1 39 LYS C    C   8.473 -11.272 -19.359 1.00 . C C . 341 LYS C    1 1 
        5 14771 3 1 39 LYS CA   C   8.751 -12.739 -19.652 1.00 . C C . 341 LYS CA   1 1 
        5 14772 3 1 39 LYS CB   C   8.956 -12.912 -21.159 1.00 . C C . 341 LYS CB   1 1 
        5 14773 3 1 39 LYS CD   C   9.003 -14.429 -23.141 1.00 . C C . 341 LYS CD   1 1 
        5 14774 3 1 39 LYS CE   C   8.871 -15.855 -23.640 1.00 . C C . 341 LYS CE   1 1 
        5 14775 3 1 39 LYS CG   C   9.032 -14.356 -21.625 1.00 . C C . 341 LYS CG   1 1 
        5 14776 3 1 39 LYS H    H   7.080 -14.031 -19.846 1.00 . C C . 341 LYS H    1 1 
        5 14777 3 1 39 LYS HA   H   9.640 -13.052 -19.123 1.00 . C C . 341 LYS HA   1 1 
        5 14778 3 1 39 LYS HB2  H   8.134 -12.439 -21.675 1.00 . C C . 341 LYS HB2  1 1 
        5 14779 3 1 39 LYS HB3  H   9.874 -12.418 -21.440 1.00 . C C . 341 LYS HB3  1 1 
        5 14780 3 1 39 LYS HD2  H   8.165 -13.854 -23.502 1.00 . C C . 341 LYS HD2  1 1 
        5 14781 3 1 39 LYS HD3  H   9.920 -14.008 -23.526 1.00 . C C . 341 LYS HD3  1 1 
        5 14782 3 1 39 LYS HE2  H   9.766 -16.400 -23.378 1.00 . C C . 341 LYS HE2  1 1 
        5 14783 3 1 39 LYS HE3  H   8.017 -16.314 -23.165 1.00 . C C . 341 LYS HE3  1 1 
        5 14784 3 1 39 LYS HG2  H   9.953 -14.794 -21.268 1.00 . C C . 341 LYS HG2  1 1 
        5 14785 3 1 39 LYS HG3  H   8.189 -14.903 -21.227 1.00 . C C . 341 LYS HG3  1 1 
        5 14786 3 1 39 LYS HZ1  H   9.528 -15.505 -25.593 1.00 . C C . 341 LYS HZ1  1 1 
        5 14787 3 1 39 LYS HZ2  H   7.850 -15.335 -25.389 1.00 . C C . 341 LYS HZ2  1 1 
        5 14788 3 1 39 LYS HZ3  H   8.547 -16.883 -25.432 1.00 . C C . 341 LYS HZ3  1 1 
        5 14789 3 1 39 LYS N    N   7.621 -13.539 -19.189 1.00 . C C . 341 LYS N    1 1 
        5 14790 3 1 39 LYS NZ   N   8.689 -15.899 -25.115 1.00 . C C . 341 LYS NZ   1 1 
        5 14791 3 1 39 LYS O    O   9.296 -10.562 -18.775 1.00 . C C . 341 LYS O    1 1 
        5 14792 3 1 40 ALA C    C   6.730  -9.167 -18.030 1.00 . C C . 342 ALA C    1 1 
        5 14793 3 1 40 ALA CA   C   6.857  -9.466 -19.521 1.00 . C C . 342 ALA CA   1 1 
        5 14794 3 1 40 ALA CB   C   5.549  -9.209 -20.244 1.00 . C C . 342 ALA CB   1 1 
        5 14795 3 1 40 ALA H    H   6.677 -11.453 -20.225 1.00 . C C . 342 ALA H    1 1 
        5 14796 3 1 40 ALA HA   H   7.607  -8.814 -19.944 1.00 . C C . 342 ALA HA   1 1 
        5 14797 3 1 40 ALA HB1  H   4.756  -9.766 -19.766 1.00 . C C . 342 ALA HB1  1 1 
        5 14798 3 1 40 ALA HB2  H   5.638  -9.523 -21.273 1.00 . C C . 342 ALA HB2  1 1 
        5 14799 3 1 40 ALA HB3  H   5.319  -8.154 -20.206 1.00 . C C . 342 ALA HB3  1 1 
        5 14800 3 1 40 ALA N    N   7.281 -10.837 -19.744 1.00 . C C . 342 ALA N    1 1 
        5 14801 3 1 40 ALA O    O   6.981  -8.049 -17.593 1.00 . C C . 342 ALA O    1 1 
        5 14802 3 1 41 CYS C    C   7.630  -9.840 -15.230 1.00 . C C . 343 CYS C    1 1 
        5 14803 3 1 41 CYS CA   C   6.240 -10.022 -15.803 1.00 . C C . 343 CYS CA   1 1 
        5 14804 3 1 41 CYS CB   C   5.579 -11.241 -15.167 1.00 . C C . 343 CYS CB   1 1 
        5 14805 3 1 41 CYS H    H   6.032 -11.008 -17.668 1.00 . C C . 343 CYS H    1 1 
        5 14806 3 1 41 CYS HA   H   5.651  -9.145 -15.580 1.00 . C C . 343 CYS HA   1 1 
        5 14807 3 1 41 CYS HB2  H   4.529 -11.228 -15.398 1.00 . C C . 343 CYS HB2  1 1 
        5 14808 3 1 41 CYS HB3  H   6.021 -12.138 -15.572 1.00 . C C . 343 CYS HB3  1 1 
        5 14809 3 1 41 CYS HG   H   4.529 -11.272 -12.831 1.00 . C C . 343 CYS HG   1 1 
        5 14810 3 1 41 CYS N    N   6.320 -10.163 -17.252 1.00 . C C . 343 CYS N    1 1 
        5 14811 3 1 41 CYS O    O   7.840  -9.021 -14.328 1.00 . C C . 343 CYS O    1 1 
        5 14812 3 1 41 CYS SG   S   5.745 -11.303 -13.368 1.00 . C C . 343 CYS SG   1 1 
        5 14813 3 1 42 CYS C    C  10.446  -9.072 -15.447 1.00 . C C . 344 CYS C    1 1 
        5 14814 3 1 42 CYS CA   C   9.963 -10.521 -15.351 1.00 . C C . 344 CYS CA   1 1 
        5 14815 3 1 42 CYS CB   C  10.853 -11.423 -16.211 1.00 . C C . 344 CYS CB   1 1 
        5 14816 3 1 42 CYS H    H   8.298 -11.355 -16.358 1.00 . C C . 344 CYS H    1 1 
        5 14817 3 1 42 CYS HA   H  10.019 -10.847 -14.335 1.00 . C C . 344 CYS HA   1 1 
        5 14818 3 1 42 CYS HB2  H  10.673 -11.203 -17.252 1.00 . C C . 344 CYS HB2  1 1 
        5 14819 3 1 42 CYS HB3  H  11.891 -11.223 -15.982 1.00 . C C . 344 CYS HB3  1 1 
        5 14820 3 1 42 CYS HG   H   9.327 -13.448 -16.372 1.00 . C C . 344 CYS HG   1 1 
        5 14821 3 1 42 CYS N    N   8.569 -10.629 -15.747 1.00 . C C . 344 CYS N    1 1 
        5 14822 3 1 42 CYS O    O  11.142  -8.576 -14.563 1.00 . C C . 344 CYS O    1 1 
        5 14823 3 1 42 CYS SG   S  10.565 -13.189 -15.973 1.00 . C C . 344 CYS SG   1 1 
        5 14824 3 1 43 GLN C    C   9.317  -6.016 -16.206 1.00 . C C . 345 GLN C    1 1 
        5 14825 3 1 43 GLN CA   C  10.403  -6.983 -16.689 1.00 . C C . 345 GLN CA   1 1 
        5 14826 3 1 43 GLN CB   C  10.732  -6.730 -18.162 1.00 . C C . 345 GLN CB   1 1 
        5 14827 3 1 43 GLN CD   C  10.039  -7.062 -20.572 1.00 . C C . 345 GLN CD   1 1 
        5 14828 3 1 43 GLN CG   C   9.639  -7.186 -19.115 1.00 . C C . 345 GLN CG   1 1 
        5 14829 3 1 43 GLN H    H   9.469  -8.825 -17.178 1.00 . C C . 345 GLN H    1 1 
        5 14830 3 1 43 GLN HA   H  11.290  -6.811 -16.100 1.00 . C C . 345 GLN HA   1 1 
        5 14831 3 1 43 GLN HB2  H  10.890  -5.673 -18.311 1.00 . C C . 345 GLN HB2  1 1 
        5 14832 3 1 43 GLN HB3  H  11.639  -7.260 -18.412 1.00 . C C . 345 GLN HB3  1 1 
        5 14833 3 1 43 GLN HE21 H   9.193  -5.270 -20.684 1.00 . C C . 345 GLN HE21 1 1 
        5 14834 3 1 43 GLN HE22 H   9.919  -5.853 -22.141 1.00 . C C . 345 GLN HE22 1 1 
        5 14835 3 1 43 GLN HG2  H   9.410  -8.219 -18.907 1.00 . C C . 345 GLN HG2  1 1 
        5 14836 3 1 43 GLN HG3  H   8.759  -6.584 -18.944 1.00 . C C . 345 GLN HG3  1 1 
        5 14837 3 1 43 GLN N    N  10.017  -8.376 -16.493 1.00 . C C . 345 GLN N    1 1 
        5 14838 3 1 43 GLN NE2  N   9.687  -5.949 -21.193 1.00 . C C . 345 GLN NE2  1 1 
        5 14839 3 1 43 GLN O    O   9.419  -4.804 -16.407 1.00 . C C . 345 GLN O    1 1 
        5 14840 3 1 43 GLN OE1  O  10.642  -7.974 -21.141 1.00 . C C . 345 GLN OE1  1 1 
        5 14841 3 1 44 ARG C    C   7.482  -5.410 -13.546 1.00 . C C . 346 ARG C    1 1 
        5 14842 3 1 44 ARG CA   C   7.226  -5.719 -15.011 1.00 . C C . 346 ARG CA   1 1 
        5 14843 3 1 44 ARG CB   C   5.865  -6.382 -15.202 1.00 . C C . 346 ARG CB   1 1 
        5 14844 3 1 44 ARG CD   C   4.129  -6.043 -13.451 1.00 . C C . 346 ARG CD   1 1 
        5 14845 3 1 44 ARG CG   C   4.700  -5.517 -14.745 1.00 . C C . 346 ARG CG   1 1 
        5 14846 3 1 44 ARG CZ   C   3.497  -5.208 -11.208 1.00 . C C . 346 ARG CZ   1 1 
        5 14847 3 1 44 ARG H    H   8.257  -7.516 -15.415 1.00 . C C . 346 ARG H    1 1 
        5 14848 3 1 44 ARG HA   H   7.220  -4.800 -15.552 1.00 . C C . 346 ARG HA   1 1 
        5 14849 3 1 44 ARG HB2  H   5.731  -6.605 -16.250 1.00 . C C . 346 ARG HB2  1 1 
        5 14850 3 1 44 ARG HB3  H   5.844  -7.305 -14.640 1.00 . C C . 346 ARG HB3  1 1 
        5 14851 3 1 44 ARG HD2  H   3.108  -6.340 -13.618 1.00 . C C . 346 ARG HD2  1 1 
        5 14852 3 1 44 ARG HD3  H   4.711  -6.905 -13.176 1.00 . C C . 346 ARG HD3  1 1 
        5 14853 3 1 44 ARG HE   H   4.754  -4.282 -12.471 1.00 . C C . 346 ARG HE   1 1 
        5 14854 3 1 44 ARG HG2  H   5.045  -4.509 -14.594 1.00 . C C . 346 ARG HG2  1 1 
        5 14855 3 1 44 ARG HG3  H   3.931  -5.532 -15.504 1.00 . C C . 346 ARG HG3  1 1 
        5 14856 3 1 44 ARG HH11 H   2.560  -6.912 -11.752 1.00 . C C . 346 ARG HH11 1 1 
        5 14857 3 1 44 ARG HH12 H   2.187  -6.349 -10.150 1.00 . C C . 346 ARG HH12 1 1 
        5 14858 3 1 44 ARG HH21 H   4.273  -3.541 -10.355 1.00 . C C . 346 ARG HH21 1 1 
        5 14859 3 1 44 ARG HH22 H   3.143  -4.431  -9.374 1.00 . C C . 346 ARG HH22 1 1 
        5 14860 3 1 44 ARG N    N   8.295  -6.547 -15.545 1.00 . C C . 346 ARG N    1 1 
        5 14861 3 1 44 ARG NE   N   4.171  -5.069 -12.358 1.00 . C C . 346 ARG NE   1 1 
        5 14862 3 1 44 ARG NH1  N   2.684  -6.236 -11.031 1.00 . C C . 346 ARG NH1  1 1 
        5 14863 3 1 44 ARG NH2  N   3.648  -4.323 -10.235 1.00 . C C . 346 ARG NH2  1 1 
        5 14864 3 1 44 ARG O    O   7.474  -4.248 -13.144 1.00 . C C . 346 ARG O    1 1 
        5 14865 3 1 45 ASN C    C   8.801  -7.394 -10.730 1.00 . C C . 347 ASN C    1 1 
        5 14866 3 1 45 ASN CA   C   7.985  -6.256 -11.325 1.00 . C C . 347 ASN CA   1 1 
        5 14867 3 1 45 ASN CB   C   6.659  -6.122 -10.569 1.00 . C C . 347 ASN CB   1 1 
        5 14868 3 1 45 ASN CG   C   5.899  -7.435 -10.375 1.00 . C C . 347 ASN CG   1 1 
        5 14869 3 1 45 ASN H    H   7.759  -7.351 -13.135 1.00 . C C . 347 ASN H    1 1 
        5 14870 3 1 45 ASN HA   H   8.542  -5.339 -11.209 1.00 . C C . 347 ASN HA   1 1 
        5 14871 3 1 45 ASN HB2  H   6.853  -5.704  -9.596 1.00 . C C . 347 ASN HB2  1 1 
        5 14872 3 1 45 ASN HB3  H   6.025  -5.446 -11.122 1.00 . C C . 347 ASN HB3  1 1 
        5 14873 3 1 45 ASN HD21 H   6.531  -8.153 -12.114 1.00 . C C . 347 ASN HD21 1 1 
        5 14874 3 1 45 ASN HD22 H   5.508  -9.200 -11.202 1.00 . C C . 347 ASN HD22 1 1 
        5 14875 3 1 45 ASN N    N   7.737  -6.448 -12.755 1.00 . C C . 347 ASN N    1 1 
        5 14876 3 1 45 ASN ND2  N   5.986  -8.352 -11.332 1.00 . C C . 347 ASN ND2  1 1 
        5 14877 3 1 45 ASN O    O   8.863  -7.544  -9.511 1.00 . C C . 347 ASN O    1 1 
        5 14878 3 1 45 ASN OD1  O   5.213  -7.613  -9.369 1.00 . C C . 347 ASN OD1  1 1 
        5 14879 3 1 46 GLN C    C  11.728  -9.007 -11.137 1.00 . C C . 348 GLN C    1 1 
        5 14880 3 1 46 GLN CA   C  10.243  -9.288 -11.082 1.00 . C C . 348 GLN CA   1 1 
        5 14881 3 1 46 GLN CB   C   9.932 -10.520 -11.919 1.00 . C C . 348 GLN CB   1 1 
        5 14882 3 1 46 GLN CD   C   9.938 -13.051 -12.086 1.00 . C C . 348 GLN CD   1 1 
        5 14883 3 1 46 GLN CG   C  10.275 -11.838 -11.241 1.00 . C C . 348 GLN CG   1 1 
        5 14884 3 1 46 GLN H    H   9.578  -7.872 -12.511 1.00 . C C . 348 GLN H    1 1 
        5 14885 3 1 46 GLN HA   H   9.956  -9.470 -10.058 1.00 . C C . 348 GLN HA   1 1 
        5 14886 3 1 46 GLN HB2  H   8.884 -10.525 -12.165 1.00 . C C . 348 GLN HB2  1 1 
        5 14887 3 1 46 GLN HB3  H  10.511 -10.452 -12.819 1.00 . C C . 348 GLN HB3  1 1 
        5 14888 3 1 46 GLN HE21 H   8.397 -12.104 -12.896 1.00 . C C . 348 GLN HE21 1 1 
        5 14889 3 1 46 GLN HE22 H   8.661 -13.719 -13.443 1.00 . C C . 348 GLN HE22 1 1 
        5 14890 3 1 46 GLN HG2  H  11.335 -11.852 -11.031 1.00 . C C . 348 GLN HG2  1 1 
        5 14891 3 1 46 GLN HG3  H   9.726 -11.898 -10.315 1.00 . C C . 348 GLN HG3  1 1 
        5 14892 3 1 46 GLN N    N   9.493  -8.143 -11.570 1.00 . C C . 348 GLN N    1 1 
        5 14893 3 1 46 GLN NE2  N   8.891 -12.948 -12.888 1.00 . C C . 348 GLN NE2  1 1 
        5 14894 3 1 46 GLN O    O  12.168  -8.015 -11.720 1.00 . C C . 348 GLN O    1 1 
        5 14895 3 1 46 GLN OE1  O  10.602 -14.082 -11.998 1.00 . C C . 348 GLN OE1  1 1 
        5 14896 3 1 47 ILE C    C  14.555 -11.112 -10.611 1.00 . C C . 349 ILE C    1 1 
        5 14897 3 1 47 ILE CA   C  13.935  -9.734 -10.476 1.00 . C C . 349 ILE CA   1 1 
        5 14898 3 1 47 ILE CB   C  14.461  -9.077  -9.190 1.00 . C C . 349 ILE CB   1 1 
        5 14899 3 1 47 ILE CD1  C  13.883  -7.389  -7.393 1.00 . C C . 349 ILE CD1  1 1 
        5 14900 3 1 47 ILE CG1  C  13.524  -7.970  -8.738 1.00 . C C . 349 ILE CG1  1 1 
        5 14901 3 1 47 ILE CG2  C  15.855  -8.519  -9.426 1.00 . C C . 349 ILE CG2  1 1 
        5 14902 3 1 47 ILE H    H  12.082 -10.601 -10.006 1.00 . C C . 349 ILE H    1 1 
        5 14903 3 1 47 ILE HA   H  14.216  -9.128 -11.316 1.00 . C C . 349 ILE HA   1 1 
        5 14904 3 1 47 ILE HB   H  14.521  -9.831  -8.417 1.00 . C C . 349 ILE HB   1 1 
        5 14905 3 1 47 ILE HD11 H  13.887  -8.172  -6.649 1.00 . C C . 349 ILE HD11 1 1 
        5 14906 3 1 47 ILE HD12 H  13.157  -6.636  -7.119 1.00 . C C . 349 ILE HD12 1 1 
        5 14907 3 1 47 ILE HD13 H  14.863  -6.941  -7.445 1.00 . C C . 349 ILE HD13 1 1 
        5 14908 3 1 47 ILE HG12 H  13.551  -7.172  -9.464 1.00 . C C . 349 ILE HG12 1 1 
        5 14909 3 1 47 ILE HG13 H  12.516  -8.361  -8.678 1.00 . C C . 349 ILE HG13 1 1 
        5 14910 3 1 47 ILE HG21 H  16.175  -7.979  -8.550 1.00 . C C . 349 ILE HG21 1 1 
        5 14911 3 1 47 ILE HG22 H  15.835  -7.852 -10.275 1.00 . C C . 349 ILE HG22 1 1 
        5 14912 3 1 47 ILE HG23 H  16.541  -9.334  -9.619 1.00 . C C . 349 ILE HG23 1 1 
        5 14913 3 1 47 ILE N    N  12.495  -9.855 -10.480 1.00 . C C . 349 ILE N    1 1 
        5 14914 3 1 47 ILE O    O  15.269 -11.348 -11.602 1.00 . C C . 349 ILE O    1 1 
        5 14915 3 1 47 ILE OXT  O  14.272 -11.962  -9.737 1.00 . C C . 349 ILE OXT  1 1 
        5 14916 4 1  1 SER C    C  -4.322 -19.292  15.883 1.00 . D D . 403 SER C    1 1 
        5 14917 4 1  1 SER CA   C  -3.517 -18.417  16.838 1.00 . D D . 403 SER CA   1 1 
        5 14918 4 1  1 SER CB   C  -3.994 -18.630  18.274 1.00 . D D . 403 SER CB   1 1 
        5 14919 4 1  1 SER H1   H  -4.629 -16.674  16.595 1.00 . D D . 403 SER H1   1 1 
        5 14920 4 1  1 SER H2   H  -3.369 -16.844  15.486 1.00 . D D . 403 SER H2   1 1 
        5 14921 4 1  1 SER H3   H  -3.032 -16.413  17.088 1.00 . D D . 403 SER H3   1 1 
        5 14922 4 1  1 SER HA   H  -2.477 -18.692  16.765 1.00 . D D . 403 SER HA   1 1 
        5 14923 4 1  1 SER HB2  H  -5.047 -18.395  18.339 1.00 . D D . 403 SER HB2  1 1 
        5 14924 4 1  1 SER HB3  H  -3.838 -19.659  18.554 1.00 . D D . 403 SER HB3  1 1 
        5 14925 4 1  1 SER HG   H  -2.975 -18.331  19.921 1.00 . D D . 403 SER HG   1 1 
        5 14926 4 1  1 SER N    N  -3.644 -16.988  16.476 1.00 . D D . 403 SER N    1 1 
        5 14927 4 1  1 SER O    O  -5.499 -19.566  16.116 1.00 . D D . 403 SER O    1 1 
        5 14928 4 1  1 SER OG   O  -3.283 -17.797  19.175 1.00 . D D . 403 SER OG   1 1 
        5 14929 4 1  2 ASP C    C  -3.347 -21.537  13.208 1.00 . D D . 404 ASP C    1 1 
        5 14930 4 1  2 ASP CA   C  -4.341 -20.535  13.782 1.00 . D D . 404 ASP CA   1 1 
        5 14931 4 1  2 ASP CB   C  -4.864 -19.670  12.622 1.00 . D D . 404 ASP CB   1 1 
        5 14932 4 1  2 ASP CG   C  -5.596 -18.411  13.060 1.00 . D D . 404 ASP CG   1 1 
        5 14933 4 1  2 ASP H    H  -2.732 -19.499  14.688 1.00 . D D . 404 ASP H    1 1 
        5 14934 4 1  2 ASP HA   H  -5.163 -21.064  14.243 1.00 . D D . 404 ASP HA   1 1 
        5 14935 4 1  2 ASP HB2  H  -4.029 -19.374  12.010 1.00 . D D . 404 ASP HB2  1 1 
        5 14936 4 1  2 ASP HB3  H  -5.540 -20.266  12.026 1.00 . D D . 404 ASP HB3  1 1 
        5 14937 4 1  2 ASP N    N  -3.682 -19.720  14.798 1.00 . D D . 404 ASP N    1 1 
        5 14938 4 1  2 ASP O    O  -2.711 -21.262  12.192 1.00 . D D . 404 ASP O    1 1 
        5 14939 4 1  2 ASP OD1  O  -4.914 -17.421  13.427 1.00 . D D . 404 ASP OD1  1 1 
        5 14940 4 1  2 ASP OD2  O  -6.840 -18.387  12.994 1.00 . D D . 404 ASP OD2  1 1 
        5 14941 4 1  3 GLY C    C  -2.711 -25.076  13.328 1.00 . D D . 405 GLY C    1 1 
        5 14942 4 1  3 GLY CA   C  -2.199 -23.645  13.378 1.00 . D D . 405 GLY CA   1 1 
        5 14943 4 1  3 GLY H    H  -3.646 -22.837  14.708 1.00 . D D . 405 GLY H    1 1 
        5 14944 4 1  3 GLY HA2  H  -1.901 -23.357  12.379 1.00 . D D . 405 GLY HA2  1 1 
        5 14945 4 1  3 GLY HA3  H  -1.332 -23.608  14.021 1.00 . D D . 405 GLY HA3  1 1 
        5 14946 4 1  3 GLY N    N  -3.172 -22.678  13.866 1.00 . D D . 405 GLY N    1 1 
        5 14947 4 1  3 GLY O    O  -2.006 -25.964  12.850 1.00 . D D . 405 GLY O    1 1 
        5 14948 4 1  4 ASP C    C  -5.891 -26.678  13.077 1.00 . D D . 406 ASP C    1 1 
        5 14949 4 1  4 ASP CA   C  -4.523 -26.642  13.745 1.00 . D D . 406 ASP CA   1 1 
        5 14950 4 1  4 ASP CB   C  -4.643 -27.169  15.172 1.00 . D D . 406 ASP CB   1 1 
        5 14951 4 1  4 ASP CG   C  -3.510 -28.108  15.558 1.00 . D D . 406 ASP CG   1 1 
        5 14952 4 1  4 ASP H    H  -4.501 -24.544  14.051 1.00 . D D . 406 ASP H    1 1 
        5 14953 4 1  4 ASP HA   H  -3.852 -27.283  13.195 1.00 . D D . 406 ASP HA   1 1 
        5 14954 4 1  4 ASP HB2  H  -4.642 -26.331  15.847 1.00 . D D . 406 ASP HB2  1 1 
        5 14955 4 1  4 ASP HB3  H  -5.577 -27.703  15.270 1.00 . D D . 406 ASP HB3  1 1 
        5 14956 4 1  4 ASP N    N  -3.956 -25.293  13.737 1.00 . D D . 406 ASP N    1 1 
        5 14957 4 1  4 ASP O    O  -6.645 -27.638  13.231 1.00 . D D . 406 ASP O    1 1 
        5 14958 4 1  4 ASP OD1  O  -2.443 -27.626  15.993 1.00 . D D . 406 ASP OD1  1 1 
        5 14959 4 1  4 ASP OD2  O  -3.692 -29.341  15.437 1.00 . D D . 406 ASP OD2  1 1 
        5 14960 4 1  5 VAL C    C  -7.317 -26.210  10.215 1.00 . D D . 407 VAL C    1 1 
        5 14961 4 1  5 VAL CA   C  -7.464 -25.586  11.596 1.00 . D D . 407 VAL CA   1 1 
        5 14962 4 1  5 VAL CB   C  -7.943 -24.127  11.459 1.00 . D D . 407 VAL CB   1 1 
        5 14963 4 1  5 VAL CG1  C  -9.458 -24.071  11.438 1.00 . D D . 407 VAL CG1  1 1 
        5 14964 4 1  5 VAL CG2  C  -7.385 -23.258  12.582 1.00 . D D . 407 VAL CG2  1 1 
        5 14965 4 1  5 VAL H    H  -5.538 -24.939  12.168 1.00 . D D . 407 VAL H    1 1 
        5 14966 4 1  5 VAL HA   H  -8.199 -26.144  12.157 1.00 . D D . 407 VAL HA   1 1 
        5 14967 4 1  5 VAL HB   H  -7.577 -23.737  10.519 1.00 . D D . 407 VAL HB   1 1 
        5 14968 4 1  5 VAL HG11 H  -9.826 -24.645  10.603 1.00 . D D . 407 VAL HG11 1 1 
        5 14969 4 1  5 VAL HG12 H  -9.775 -23.044  11.340 1.00 . D D . 407 VAL HG12 1 1 
        5 14970 4 1  5 VAL HG13 H  -9.843 -24.483  12.357 1.00 . D D . 407 VAL HG13 1 1 
        5 14971 4 1  5 VAL HG21 H  -6.306 -23.252  12.529 1.00 . D D . 407 VAL HG21 1 1 
        5 14972 4 1  5 VAL HG22 H  -7.695 -23.659  13.535 1.00 . D D . 407 VAL HG22 1 1 
        5 14973 4 1  5 VAL HG23 H  -7.758 -22.249  12.477 1.00 . D D . 407 VAL HG23 1 1 
        5 14974 4 1  5 VAL N    N  -6.190 -25.656  12.294 1.00 . D D . 407 VAL N    1 1 
        5 14975 4 1  5 VAL O    O  -6.582 -25.692   9.381 1.00 . D D . 407 VAL O    1 1 
        5 14976 4 1  6 VAL C    C  -8.381 -27.309   7.560 1.00 . D D . 408 VAL C    1 1 
        5 14977 4 1  6 VAL CA   C  -7.831 -28.093   8.752 1.00 . D D . 408 VAL CA   1 1 
        5 14978 4 1  6 VAL CB   C  -8.542 -29.460   8.821 1.00 . D D . 408 VAL CB   1 1 
        5 14979 4 1  6 VAL CG1  C  -8.418 -30.190   7.485 1.00 . D D . 408 VAL CG1  1 1 
        5 14980 4 1  6 VAL CG2  C  -7.979 -30.307   9.956 1.00 . D D . 408 VAL CG2  1 1 
        5 14981 4 1  6 VAL H    H  -8.555 -27.702  10.704 1.00 . D D . 408 VAL H    1 1 
        5 14982 4 1  6 VAL HA   H  -6.775 -28.275   8.588 1.00 . D D . 408 VAL HA   1 1 
        5 14983 4 1  6 VAL HB   H  -9.590 -29.287   9.018 1.00 . D D . 408 VAL HB   1 1 
        5 14984 4 1  6 VAL HG11 H  -7.371 -30.323   7.247 1.00 . D D . 408 VAL HG11 1 1 
        5 14985 4 1  6 VAL HG12 H  -8.889 -29.603   6.709 1.00 . D D . 408 VAL HG12 1 1 
        5 14986 4 1  6 VAL HG13 H  -8.897 -31.156   7.550 1.00 . D D . 408 VAL HG13 1 1 
        5 14987 4 1  6 VAL HG21 H  -6.956 -30.573   9.732 1.00 . D D . 408 VAL HG21 1 1 
        5 14988 4 1  6 VAL HG22 H  -8.568 -31.207  10.061 1.00 . D D . 408 VAL HG22 1 1 
        5 14989 4 1  6 VAL HG23 H  -8.012 -29.745  10.879 1.00 . D D . 408 VAL HG23 1 1 
        5 14990 4 1  6 VAL N    N  -7.958 -27.354  10.007 1.00 . D D . 408 VAL N    1 1 
        5 14991 4 1  6 VAL O    O  -9.596 -27.147   7.410 1.00 . D D . 408 VAL O    1 1 
        5 14992 4 1  7 TYR C    C  -7.363 -26.816   4.300 1.00 . D D . 409 TYR C    1 1 
        5 14993 4 1  7 TYR CA   C  -7.812 -26.054   5.539 1.00 . D D . 409 TYR CA   1 1 
        5 14994 4 1  7 TYR CB   C  -7.196 -24.656   5.576 1.00 . D D . 409 TYR CB   1 1 
        5 14995 4 1  7 TYR CD1  C  -8.799 -24.124   7.459 1.00 . D D . 409 TYR CD1  1 1 
        5 14996 4 1  7 TYR CD2  C  -7.781 -22.312   6.307 1.00 . D D . 409 TYR CD2  1 1 
        5 14997 4 1  7 TYR CE1  C  -9.479 -23.239   8.267 1.00 . D D . 409 TYR CE1  1 1 
        5 14998 4 1  7 TYR CE2  C  -8.458 -21.419   7.112 1.00 . D D . 409 TYR CE2  1 1 
        5 14999 4 1  7 TYR CG   C  -7.938 -23.679   6.465 1.00 . D D . 409 TYR CG   1 1 
        5 15000 4 1  7 TYR CZ   C  -9.305 -21.887   8.095 1.00 . D D . 409 TYR CZ   1 1 
        5 15001 4 1  7 TYR H    H  -6.522 -26.873   6.998 1.00 . D D . 409 TYR H    1 1 
        5 15002 4 1  7 TYR HA   H  -8.884 -25.955   5.494 1.00 . D D . 409 TYR HA   1 1 
        5 15003 4 1  7 TYR HB2  H  -6.180 -24.724   5.941 1.00 . D D . 409 TYR HB2  1 1 
        5 15004 4 1  7 TYR HB3  H  -7.184 -24.251   4.574 1.00 . D D . 409 TYR HB3  1 1 
        5 15005 4 1  7 TYR HD1  H  -8.937 -25.186   7.593 1.00 . D D . 409 TYR HD1  1 1 
        5 15006 4 1  7 TYR HD2  H  -7.114 -21.947   5.538 1.00 . D D . 409 TYR HD2  1 1 
        5 15007 4 1  7 TYR HE1  H -10.136 -23.608   9.040 1.00 . D D . 409 TYR HE1  1 1 
        5 15008 4 1  7 TYR HE2  H  -8.317 -20.358   6.974 1.00 . D D . 409 TYR HE2  1 1 
        5 15009 4 1  7 TYR HH   H -10.030 -21.345   9.803 1.00 . D D . 409 TYR HH   1 1 
        5 15010 4 1  7 TYR N    N  -7.469 -26.794   6.748 1.00 . D D . 409 TYR N    1 1 
        5 15011 4 1  7 TYR O    O  -6.182 -26.854   3.963 1.00 . D D . 409 TYR O    1 1 
        5 15012 4 1  7 TYR OH   O  -9.981 -20.997   8.900 1.00 . D D . 409 TYR OH   1 1 
        5 15013 4 1  8 THR C    C  -7.752 -27.416   1.284 1.00 . D D . 410 THR C    1 1 
        5 15014 4 1  8 THR CA   C  -8.076 -28.287   2.495 1.00 . D D . 410 THR CA   1 1 
        5 15015 4 1  8 THR CB   C  -9.322 -29.132   2.190 1.00 . D D . 410 THR CB   1 1 
        5 15016 4 1  8 THR CG2  C  -9.114 -29.993   0.960 1.00 . D D . 410 THR CG2  1 1 
        5 15017 4 1  8 THR H    H  -9.226 -27.435   4.040 1.00 . D D . 410 THR H    1 1 
        5 15018 4 1  8 THR HA   H  -7.244 -28.954   2.680 1.00 . D D . 410 THR HA   1 1 
        5 15019 4 1  8 THR HB   H -10.142 -28.463   2.007 1.00 . D D . 410 THR HB   1 1 
        5 15020 4 1  8 THR HG1  H  -9.049 -30.713   3.358 1.00 . D D . 410 THR HG1  1 1 
        5 15021 4 1  8 THR HG21 H  -8.342 -30.720   1.163 1.00 . D D . 410 THR HG21 1 1 
        5 15022 4 1  8 THR HG22 H  -8.808 -29.371   0.128 1.00 . D D . 410 THR HG22 1 1 
        5 15023 4 1  8 THR HG23 H -10.032 -30.503   0.712 1.00 . D D . 410 THR HG23 1 1 
        5 15024 4 1  8 THR N    N  -8.316 -27.486   3.684 1.00 . D D . 410 THR N    1 1 
        5 15025 4 1  8 THR O    O  -8.428 -26.417   1.021 1.00 . D D . 410 THR O    1 1 
        5 15026 4 1  8 THR OG1  O  -9.650 -29.953   3.321 1.00 . D D . 410 THR OG1  1 1 
        5 15027 4 1  9 LEU C    C  -6.175 -28.079  -1.814 1.00 . D D . 411 LEU C    1 1 
        5 15028 4 1  9 LEU CA   C  -6.310 -27.101  -0.648 1.00 . D D . 411 LEU CA   1 1 
        5 15029 4 1  9 LEU CB   C  -4.973 -26.411  -0.363 1.00 . D D . 411 LEU CB   1 1 
        5 15030 4 1  9 LEU CD1  C  -5.456 -24.115  -1.217 1.00 . D D . 411 LEU CD1  1 1 
        5 15031 4 1  9 LEU CD2  C  -3.107 -24.929  -1.098 1.00 . D D . 411 LEU CD2  1 1 
        5 15032 4 1  9 LEU CG   C  -4.552 -25.325  -1.349 1.00 . D D . 411 LEU CG   1 1 
        5 15033 4 1  9 LEU H    H  -6.211 -28.601   0.824 1.00 . D D . 411 LEU H    1 1 
        5 15034 4 1  9 LEU HA   H  -7.057 -26.359  -0.886 1.00 . D D . 411 LEU HA   1 1 
        5 15035 4 1  9 LEU HB2  H  -5.030 -25.966   0.619 1.00 . D D . 411 LEU HB2  1 1 
        5 15036 4 1  9 LEU HB3  H  -4.202 -27.166  -0.350 1.00 . D D . 411 LEU HB3  1 1 
        5 15037 4 1  9 LEU HD11 H  -6.489 -24.433  -1.186 1.00 . D D . 411 LEU HD11 1 1 
        5 15038 4 1  9 LEU HD12 H  -5.308 -23.460  -2.061 1.00 . D D . 411 LEU HD12 1 1 
        5 15039 4 1  9 LEU HD13 H  -5.210 -23.584  -0.304 1.00 . D D . 411 LEU HD13 1 1 
        5 15040 4 1  9 LEU HD21 H  -2.479 -25.803  -1.158 1.00 . D D . 411 LEU HD21 1 1 
        5 15041 4 1  9 LEU HD22 H  -3.026 -24.490  -0.111 1.00 . D D . 411 LEU HD22 1 1 
        5 15042 4 1  9 LEU HD23 H  -2.793 -24.206  -1.841 1.00 . D D . 411 LEU HD23 1 1 
        5 15043 4 1  9 LEU HG   H  -4.633 -25.700  -2.355 1.00 . D D . 411 LEU HG   1 1 
        5 15044 4 1  9 LEU N    N  -6.733 -27.819   0.538 1.00 . D D . 411 LEU N    1 1 
        5 15045 4 1  9 LEU O    O  -5.166 -28.765  -1.938 1.00 . D D . 411 LEU O    1 1 
        5 15046 4 1 10 ASN C    C  -6.358 -28.557  -4.840 1.00 . D D . 412 ASN C    1 1 
        5 15047 4 1 10 ASN CA   C  -7.232 -29.139  -3.738 1.00 . D D . 412 ASN CA   1 1 
        5 15048 4 1 10 ASN CB   C  -8.654 -29.369  -4.256 1.00 . D D . 412 ASN CB   1 1 
        5 15049 4 1 10 ASN CG   C  -9.562 -30.011  -3.223 1.00 . D D . 412 ASN CG   1 1 
        5 15050 4 1 10 ASN H    H  -8.052 -27.700  -2.413 1.00 . D D . 412 ASN H    1 1 
        5 15051 4 1 10 ASN HA   H  -6.817 -30.092  -3.420 1.00 . D D . 412 ASN HA   1 1 
        5 15052 4 1 10 ASN HB2  H  -9.083 -28.420  -4.546 1.00 . D D . 412 ASN HB2  1 1 
        5 15053 4 1 10 ASN HB3  H  -8.614 -30.016  -5.121 1.00 . D D . 412 ASN HB3  1 1 
        5 15054 4 1 10 ASN HD21 H -10.208 -28.226  -2.631 1.00 . D D . 412 ASN HD21 1 1 
        5 15055 4 1 10 ASN HD22 H -10.903 -29.588  -1.824 1.00 . D D . 412 ASN HD22 1 1 
        5 15056 4 1 10 ASN N    N  -7.242 -28.233  -2.592 1.00 . D D . 412 ASN N    1 1 
        5 15057 4 1 10 ASN ND2  N -10.294 -29.194  -2.483 1.00 . D D . 412 ASN ND2  1 1 
        5 15058 4 1 10 ASN O    O  -6.687 -27.531  -5.433 1.00 . D D . 412 ASN O    1 1 
        5 15059 4 1 10 ASN OD1  O  -9.605 -31.234  -3.094 1.00 . D D . 412 ASN OD1  1 1 
        5 15060 4 1 11 ILE C    C  -4.287 -29.590  -7.262 1.00 . D D . 413 ILE C    1 1 
        5 15061 4 1 11 ILE CA   C  -4.265 -28.694  -6.044 1.00 . D D . 413 ILE CA   1 1 
        5 15062 4 1 11 ILE CB   C  -2.844 -28.656  -5.453 1.00 . D D . 413 ILE CB   1 1 
        5 15063 4 1 11 ILE CD1  C  -1.788 -28.075  -3.219 1.00 . D D . 413 ILE CD1  1 1 
        5 15064 4 1 11 ILE CG1  C  -2.816 -27.707  -4.257 1.00 . D D . 413 ILE CG1  1 1 
        5 15065 4 1 11 ILE CG2  C  -1.831 -28.227  -6.504 1.00 . D D . 413 ILE CG2  1 1 
        5 15066 4 1 11 ILE H    H  -4.976 -29.955  -4.508 1.00 . D D . 413 ILE H    1 1 
        5 15067 4 1 11 ILE HA   H  -4.545 -27.693  -6.335 1.00 . D D . 413 ILE HA   1 1 
        5 15068 4 1 11 ILE HB   H  -2.585 -29.649  -5.122 1.00 . D D . 413 ILE HB   1 1 
        5 15069 4 1 11 ILE HD11 H  -1.734 -27.293  -2.476 1.00 . D D . 413 ILE HD11 1 1 
        5 15070 4 1 11 ILE HD12 H  -0.823 -28.190  -3.692 1.00 . D D . 413 ILE HD12 1 1 
        5 15071 4 1 11 ILE HD13 H  -2.072 -29.004  -2.742 1.00 . D D . 413 ILE HD13 1 1 
        5 15072 4 1 11 ILE HG12 H  -2.589 -26.711  -4.604 1.00 . D D . 413 ILE HG12 1 1 
        5 15073 4 1 11 ILE HG13 H  -3.787 -27.708  -3.783 1.00 . D D . 413 ILE HG13 1 1 
        5 15074 4 1 11 ILE HG21 H  -1.857 -28.918  -7.334 1.00 . D D . 413 ILE HG21 1 1 
        5 15075 4 1 11 ILE HG22 H  -0.842 -28.229  -6.068 1.00 . D D . 413 ILE HG22 1 1 
        5 15076 4 1 11 ILE HG23 H  -2.068 -27.234  -6.854 1.00 . D D . 413 ILE HG23 1 1 
        5 15077 4 1 11 ILE N    N  -5.210 -29.165  -5.050 1.00 . D D . 413 ILE N    1 1 
        5 15078 4 1 11 ILE O    O  -3.832 -30.729  -7.208 1.00 . D D . 413 ILE O    1 1 
        5 15079 4 1 12 ARG C    C  -3.591 -29.856 -10.238 1.00 . D D . 414 ARG C    1 1 
        5 15080 4 1 12 ARG CA   C  -4.948 -29.888  -9.550 1.00 . D D . 414 ARG CA   1 1 
        5 15081 4 1 12 ARG CB   C  -6.027 -29.350 -10.471 1.00 . D D . 414 ARG CB   1 1 
        5 15082 4 1 12 ARG CD   C  -7.792 -29.887 -12.145 1.00 . D D . 414 ARG CD   1 1 
        5 15083 4 1 12 ARG CG   C  -6.839 -30.444 -11.116 1.00 . D D . 414 ARG CG   1 1 
        5 15084 4 1 12 ARG CZ   C  -9.945 -28.689 -12.231 1.00 . D D . 414 ARG CZ   1 1 
        5 15085 4 1 12 ARG H    H  -5.345 -28.244  -8.301 1.00 . D D . 414 ARG H    1 1 
        5 15086 4 1 12 ARG HA   H  -5.184 -30.909  -9.289 1.00 . D D . 414 ARG HA   1 1 
        5 15087 4 1 12 ARG HB2  H  -6.694 -28.717  -9.902 1.00 . D D . 414 ARG HB2  1 1 
        5 15088 4 1 12 ARG HB3  H  -5.562 -28.766 -11.251 1.00 . D D . 414 ARG HB3  1 1 
        5 15089 4 1 12 ARG HD2  H  -7.240 -29.216 -12.779 1.00 . D D . 414 ARG HD2  1 1 
        5 15090 4 1 12 ARG HD3  H  -8.184 -30.702 -12.725 1.00 . D D . 414 ARG HD3  1 1 
        5 15091 4 1 12 ARG HE   H  -8.833 -28.962 -10.585 1.00 . D D . 414 ARG HE   1 1 
        5 15092 4 1 12 ARG HG2  H  -6.167 -31.138 -11.598 1.00 . D D . 414 ARG HG2  1 1 
        5 15093 4 1 12 ARG HG3  H  -7.405 -30.959 -10.351 1.00 . D D . 414 ARG HG3  1 1 
        5 15094 4 1 12 ARG HH11 H  -9.421 -29.604 -13.963 1.00 . D D . 414 ARG HH11 1 1 
        5 15095 4 1 12 ARG HH12 H -10.879 -28.670 -14.033 1.00 . D D . 414 ARG HH12 1 1 
        5 15096 4 1 12 ARG HH21 H -10.764 -27.700 -10.662 1.00 . D D . 414 ARG HH21 1 1 
        5 15097 4 1 12 ARG HH22 H -11.640 -27.581 -12.151 1.00 . D D . 414 ARG HH22 1 1 
        5 15098 4 1 12 ARG N    N  -4.900 -29.117  -8.334 1.00 . D D . 414 ARG N    1 1 
        5 15099 4 1 12 ARG NE   N  -8.895 -29.147 -11.543 1.00 . D D . 414 ARG NE   1 1 
        5 15100 4 1 12 ARG NH1  N -10.093 -29.011 -13.513 1.00 . D D . 414 ARG NH1  1 1 
        5 15101 4 1 12 ARG NH2  N -10.857 -27.933 -11.633 1.00 . D D . 414 ARG NH2  1 1 
        5 15102 4 1 12 ARG O    O  -3.044 -28.786 -10.498 1.00 . D D . 414 ARG O    1 1 
        5 15103 4 1 13 GLY C    C  -0.716 -31.671 -10.145 1.00 . D D . 415 GLY C    1 1 
        5 15104 4 1 13 GLY CA   C  -1.739 -31.127 -11.118 1.00 . D D . 415 GLY CA   1 1 
        5 15105 4 1 13 GLY H    H  -3.571 -31.848 -10.335 1.00 . D D . 415 GLY H    1 1 
        5 15106 4 1 13 GLY HA2  H  -1.787 -31.782 -11.979 1.00 . D D . 415 GLY HA2  1 1 
        5 15107 4 1 13 GLY HA3  H  -1.424 -30.147 -11.443 1.00 . D D . 415 GLY HA3  1 1 
        5 15108 4 1 13 GLY N    N  -3.057 -31.030 -10.525 1.00 . D D . 415 GLY N    1 1 
        5 15109 4 1 13 GLY O    O  -0.433 -31.048  -9.126 1.00 . D D . 415 GLY O    1 1 
        5 15110 4 1 14 LYS C    C   2.042 -32.595  -9.329 1.00 . D D . 416 LYS C    1 1 
        5 15111 4 1 14 LYS CA   C   0.833 -33.479  -9.615 1.00 . D D . 416 LYS CA   1 1 
        5 15112 4 1 14 LYS CB   C   1.290 -34.788 -10.238 1.00 . D D . 416 LYS CB   1 1 
        5 15113 4 1 14 LYS CD   C   2.524 -36.918  -9.847 1.00 . D D . 416 LYS CD   1 1 
        5 15114 4 1 14 LYS CE   C   3.634 -37.619  -9.079 1.00 . D D . 416 LYS CE   1 1 
        5 15115 4 1 14 LYS CG   C   2.401 -35.464  -9.457 1.00 . D D . 416 LYS CG   1 1 
        5 15116 4 1 14 LYS H    H  -0.387 -33.249 -11.324 1.00 . D D . 416 LYS H    1 1 
        5 15117 4 1 14 LYS HA   H   0.345 -33.708  -8.681 1.00 . D D . 416 LYS HA   1 1 
        5 15118 4 1 14 LYS HB2  H   0.450 -35.463 -10.288 1.00 . D D . 416 LYS HB2  1 1 
        5 15119 4 1 14 LYS HB3  H   1.648 -34.592 -11.237 1.00 . D D . 416 LYS HB3  1 1 
        5 15120 4 1 14 LYS HD2  H   1.586 -37.405  -9.631 1.00 . D D . 416 LYS HD2  1 1 
        5 15121 4 1 14 LYS HD3  H   2.728 -36.977 -10.903 1.00 . D D . 416 LYS HD3  1 1 
        5 15122 4 1 14 LYS HE2  H   4.547 -37.053  -9.193 1.00 . D D . 416 LYS HE2  1 1 
        5 15123 4 1 14 LYS HE3  H   3.362 -37.657  -8.034 1.00 . D D . 416 LYS HE3  1 1 
        5 15124 4 1 14 LYS HG2  H   3.334 -34.963  -9.667 1.00 . D D . 416 LYS HG2  1 1 
        5 15125 4 1 14 LYS HG3  H   2.182 -35.397  -8.402 1.00 . D D . 416 LYS HG3  1 1 
        5 15126 4 1 14 LYS HZ1  H   4.468 -39.533  -8.907 1.00 . D D . 416 LYS HZ1  1 1 
        5 15127 4 1 14 LYS HZ2  H   4.324 -38.979 -10.506 1.00 . D D . 416 LYS HZ2  1 1 
        5 15128 4 1 14 LYS HZ3  H   2.950 -39.507  -9.666 1.00 . D D . 416 LYS HZ3  1 1 
        5 15129 4 1 14 LYS N    N  -0.142 -32.822 -10.477 1.00 . D D . 416 LYS N    1 1 
        5 15130 4 1 14 LYS NZ   N   3.858 -39.004  -9.572 1.00 . D D . 416 LYS NZ   1 1 
        5 15131 4 1 14 LYS O    O   2.377 -32.363  -8.170 1.00 . D D . 416 LYS O    1 1 
        5 15132 4 1 15 ARG C    C   3.600 -30.040  -9.406 1.00 . D D . 417 ARG C    1 1 
        5 15133 4 1 15 ARG CA   C   3.887 -31.281 -10.230 1.00 . D D . 417 ARG CA   1 1 
        5 15134 4 1 15 ARG CB   C   4.460 -30.892 -11.594 1.00 . D D . 417 ARG CB   1 1 
        5 15135 4 1 15 ARG CD   C   5.749 -33.041 -11.740 1.00 . D D . 417 ARG CD   1 1 
        5 15136 4 1 15 ARG CG   C   4.813 -32.089 -12.462 1.00 . D D . 417 ARG CG   1 1 
        5 15137 4 1 15 ARG CZ   C   6.751 -35.268 -12.081 1.00 . D D . 417 ARG CZ   1 1 
        5 15138 4 1 15 ARG H    H   2.295 -32.211 -11.279 1.00 . D D . 417 ARG H    1 1 
        5 15139 4 1 15 ARG HA   H   4.613 -31.884  -9.705 1.00 . D D . 417 ARG HA   1 1 
        5 15140 4 1 15 ARG HB2  H   3.732 -30.292 -12.123 1.00 . D D . 417 ARG HB2  1 1 
        5 15141 4 1 15 ARG HB3  H   5.356 -30.307 -11.442 1.00 . D D . 417 ARG HB3  1 1 
        5 15142 4 1 15 ARG HD2  H   6.675 -32.525 -11.534 1.00 . D D . 417 ARG HD2  1 1 
        5 15143 4 1 15 ARG HD3  H   5.292 -33.340 -10.808 1.00 . D D . 417 ARG HD3  1 1 
        5 15144 4 1 15 ARG HE   H   5.695 -34.255 -13.453 1.00 . D D . 417 ARG HE   1 1 
        5 15145 4 1 15 ARG HG2  H   3.908 -32.615 -12.712 1.00 . D D . 417 ARG HG2  1 1 
        5 15146 4 1 15 ARG HG3  H   5.293 -31.742 -13.364 1.00 . D D . 417 ARG HG3  1 1 
        5 15147 4 1 15 ARG HH11 H   6.915 -34.553 -10.174 1.00 . D D . 417 ARG HH11 1 1 
        5 15148 4 1 15 ARG HH12 H   7.712 -36.077 -10.478 1.00 . D D . 417 ARG HH12 1 1 
        5 15149 4 1 15 ARG HH21 H   6.708 -36.273 -13.844 1.00 . D D . 417 ARG HH21 1 1 
        5 15150 4 1 15 ARG HH22 H   7.569 -37.061 -12.562 1.00 . D D . 417 ARG HH22 1 1 
        5 15151 4 1 15 ARG N    N   2.675 -32.084 -10.385 1.00 . D D . 417 ARG N    1 1 
        5 15152 4 1 15 ARG NE   N   6.037 -34.234 -12.530 1.00 . D D . 417 ARG NE   1 1 
        5 15153 4 1 15 ARG NH1  N   7.154 -35.305 -10.813 1.00 . D D . 417 ARG NH1  1 1 
        5 15154 4 1 15 ARG NH2  N   7.032 -36.283 -12.894 1.00 . D D . 417 ARG NH2  1 1 
        5 15155 4 1 15 ARG O    O   4.381 -29.660  -8.532 1.00 . D D . 417 ARG O    1 1 
        5 15156 4 1 16 LYS C    C   1.926 -28.590  -7.478 1.00 . D D . 418 LYS C    1 1 
        5 15157 4 1 16 LYS CA   C   2.022 -28.267  -8.959 1.00 . D D . 418 LYS CA   1 1 
        5 15158 4 1 16 LYS CB   C   0.667 -27.873  -9.497 1.00 . D D . 418 LYS CB   1 1 
        5 15159 4 1 16 LYS CD   C  -1.068 -26.141  -9.781 1.00 . D D . 418 LYS CD   1 1 
        5 15160 4 1 16 LYS CE   C  -1.111 -26.468 -11.265 1.00 . D D . 418 LYS CE   1 1 
        5 15161 4 1 16 LYS CG   C   0.279 -26.459  -9.183 1.00 . D D . 418 LYS CG   1 1 
        5 15162 4 1 16 LYS H    H   1.914 -29.735 -10.433 1.00 . D D . 418 LYS H    1 1 
        5 15163 4 1 16 LYS HA   H   2.722 -27.465  -9.114 1.00 . D D . 418 LYS HA   1 1 
        5 15164 4 1 16 LYS HB2  H   0.674 -27.987 -10.572 1.00 . D D . 418 LYS HB2  1 1 
        5 15165 4 1 16 LYS HB3  H  -0.080 -28.533  -9.078 1.00 . D D . 418 LYS HB3  1 1 
        5 15166 4 1 16 LYS HD2  H  -1.826 -26.719  -9.274 1.00 . D D . 418 LYS HD2  1 1 
        5 15167 4 1 16 LYS HD3  H  -1.262 -25.094  -9.647 1.00 . D D . 418 LYS HD3  1 1 
        5 15168 4 1 16 LYS HE2  H  -0.450 -25.801 -11.794 1.00 . D D . 418 LYS HE2  1 1 
        5 15169 4 1 16 LYS HE3  H  -0.776 -27.488 -11.402 1.00 . D D . 418 LYS HE3  1 1 
        5 15170 4 1 16 LYS HG2  H   0.231 -26.334  -8.111 1.00 . D D . 418 LYS HG2  1 1 
        5 15171 4 1 16 LYS HG3  H   1.018 -25.792  -9.600 1.00 . D D . 418 LYS HG3  1 1 
        5 15172 4 1 16 LYS HZ1  H  -3.002 -27.223 -11.662 1.00 . D D . 418 LYS HZ1  1 1 
        5 15173 4 1 16 LYS HZ2  H  -2.462 -26.110 -12.822 1.00 . D D . 418 LYS HZ2  1 1 
        5 15174 4 1 16 LYS HZ3  H  -2.995 -25.570 -11.304 1.00 . D D . 418 LYS HZ3  1 1 
        5 15175 4 1 16 LYS N    N   2.466 -29.420  -9.688 1.00 . D D . 418 LYS N    1 1 
        5 15176 4 1 16 LYS NZ   N  -2.484 -26.336 -11.805 1.00 . D D . 418 LYS NZ   1 1 
        5 15177 4 1 16 LYS O    O   2.540 -27.923  -6.647 1.00 . D D . 418 LYS O    1 1 
        5 15178 4 1 17 PHE C    C   2.357 -30.352  -5.122 1.00 . D D . 419 PHE C    1 1 
        5 15179 4 1 17 PHE CA   C   1.023 -30.114  -5.805 1.00 . D D . 419 PHE CA   1 1 
        5 15180 4 1 17 PHE CB   C   0.205 -31.397  -5.790 1.00 . D D . 419 PHE CB   1 1 
        5 15181 4 1 17 PHE CD1  C  -0.829 -31.756  -3.541 1.00 . D D . 419 PHE CD1  1 1 
        5 15182 4 1 17 PHE CD2  C   1.086 -33.057  -4.112 1.00 . D D . 419 PHE CD2  1 1 
        5 15183 4 1 17 PHE CE1  C  -0.896 -32.386  -2.321 1.00 . D D . 419 PHE CE1  1 1 
        5 15184 4 1 17 PHE CE2  C   1.025 -33.692  -2.890 1.00 . D D . 419 PHE CE2  1 1 
        5 15185 4 1 17 PHE CG   C   0.158 -32.079  -4.452 1.00 . D D . 419 PHE CG   1 1 
        5 15186 4 1 17 PHE CZ   C   0.034 -33.358  -1.993 1.00 . D D . 419 PHE CZ   1 1 
        5 15187 4 1 17 PHE H    H   0.743 -30.148  -7.893 1.00 . D D . 419 PHE H    1 1 
        5 15188 4 1 17 PHE HA   H   0.485 -29.351  -5.262 1.00 . D D . 419 PHE HA   1 1 
        5 15189 4 1 17 PHE HB2  H  -0.810 -31.169  -6.077 1.00 . D D . 419 PHE HB2  1 1 
        5 15190 4 1 17 PHE HB3  H   0.625 -32.088  -6.500 1.00 . D D . 419 PHE HB3  1 1 
        5 15191 4 1 17 PHE HD1  H  -1.555 -30.997  -3.791 1.00 . D D . 419 PHE HD1  1 1 
        5 15192 4 1 17 PHE HD2  H   1.865 -33.318  -4.811 1.00 . D D . 419 PHE HD2  1 1 
        5 15193 4 1 17 PHE HE1  H  -1.678 -32.123  -1.624 1.00 . D D . 419 PHE HE1  1 1 
        5 15194 4 1 17 PHE HE2  H   1.753 -34.447  -2.638 1.00 . D D . 419 PHE HE2  1 1 
        5 15195 4 1 17 PHE HZ   H  -0.009 -33.856  -1.033 1.00 . D D . 419 PHE HZ   1 1 
        5 15196 4 1 17 PHE N    N   1.198 -29.657  -7.173 1.00 . D D . 419 PHE N    1 1 
        5 15197 4 1 17 PHE O    O   2.530 -29.970  -3.974 1.00 . D D . 419 PHE O    1 1 
        5 15198 4 1 18 GLU C    C   5.245 -30.045  -4.696 1.00 . D D . 420 GLU C    1 1 
        5 15199 4 1 18 GLU CA   C   4.593 -31.302  -5.257 1.00 . D D . 420 GLU CA   1 1 
        5 15200 4 1 18 GLU CB   C   5.509 -31.950  -6.297 1.00 . D D . 420 GLU CB   1 1 
        5 15201 4 1 18 GLU CD   C   6.018 -34.077  -7.578 1.00 . D D . 420 GLU CD   1 1 
        5 15202 4 1 18 GLU CG   C   4.973 -33.271  -6.832 1.00 . D D . 420 GLU CG   1 1 
        5 15203 4 1 18 GLU H    H   3.079 -31.282  -6.743 1.00 . D D . 420 GLU H    1 1 
        5 15204 4 1 18 GLU HA   H   4.443 -31.999  -4.447 1.00 . D D . 420 GLU HA   1 1 
        5 15205 4 1 18 GLU HB2  H   5.634 -31.270  -7.127 1.00 . D D . 420 GLU HB2  1 1 
        5 15206 4 1 18 GLU HB3  H   6.472 -32.133  -5.843 1.00 . D D . 420 GLU HB3  1 1 
        5 15207 4 1 18 GLU HG2  H   4.616 -33.859  -6.001 1.00 . D D . 420 GLU HG2  1 1 
        5 15208 4 1 18 GLU HG3  H   4.153 -33.064  -7.502 1.00 . D D . 420 GLU HG3  1 1 
        5 15209 4 1 18 GLU N    N   3.284 -30.998  -5.824 1.00 . D D . 420 GLU N    1 1 
        5 15210 4 1 18 GLU O    O   5.846 -30.074  -3.624 1.00 . D D . 420 GLU O    1 1 
        5 15211 4 1 18 GLU OE1  O   6.228 -33.825  -8.780 1.00 . D D . 420 GLU OE1  1 1 
        5 15212 4 1 18 GLU OE2  O   6.620 -34.976  -6.955 1.00 . D D . 420 GLU OE2  1 1 
        5 15213 4 1 19 LYS C    C   4.861 -27.143  -3.729 1.00 . D D . 421 LYS C    1 1 
        5 15214 4 1 19 LYS CA   C   5.605 -27.655  -4.964 1.00 . D D . 421 LYS CA   1 1 
        5 15215 4 1 19 LYS CB   C   5.489 -26.649  -6.105 1.00 . D D . 421 LYS CB   1 1 
        5 15216 4 1 19 LYS CD   C   5.694 -26.254  -8.585 1.00 . D D . 421 LYS CD   1 1 
        5 15217 4 1 19 LYS CE   C   5.837 -26.961  -9.917 1.00 . D D . 421 LYS CE   1 1 
        5 15218 4 1 19 LYS CG   C   5.951 -27.211  -7.436 1.00 . D D . 421 LYS CG   1 1 
        5 15219 4 1 19 LYS H    H   4.549 -28.970  -6.240 1.00 . D D . 421 LYS H    1 1 
        5 15220 4 1 19 LYS HA   H   6.646 -27.796  -4.718 1.00 . D D . 421 LYS HA   1 1 
        5 15221 4 1 19 LYS HB2  H   4.457 -26.347  -6.202 1.00 . D D . 421 LYS HB2  1 1 
        5 15222 4 1 19 LYS HB3  H   6.091 -25.784  -5.873 1.00 . D D . 421 LYS HB3  1 1 
        5 15223 4 1 19 LYS HD2  H   4.690 -25.863  -8.500 1.00 . D D . 421 LYS HD2  1 1 
        5 15224 4 1 19 LYS HD3  H   6.403 -25.445  -8.535 1.00 . D D . 421 LYS HD3  1 1 
        5 15225 4 1 19 LYS HE2  H   6.716 -27.581  -9.883 1.00 . D D . 421 LYS HE2  1 1 
        5 15226 4 1 19 LYS HE3  H   4.964 -27.584 -10.063 1.00 . D D . 421 LYS HE3  1 1 
        5 15227 4 1 19 LYS HG2  H   7.010 -27.408  -7.378 1.00 . D D . 421 LYS HG2  1 1 
        5 15228 4 1 19 LYS HG3  H   5.424 -28.136  -7.625 1.00 . D D . 421 LYS HG3  1 1 
        5 15229 4 1 19 LYS HZ1  H   6.858 -25.486 -11.001 1.00 . D D . 421 LYS HZ1  1 1 
        5 15230 4 1 19 LYS HZ2  H   5.173 -25.323 -11.035 1.00 . D D . 421 LYS HZ2  1 1 
        5 15231 4 1 19 LYS HZ3  H   5.918 -26.522 -11.966 1.00 . D D . 421 LYS HZ3  1 1 
        5 15232 4 1 19 LYS N    N   5.059 -28.931  -5.396 1.00 . D D . 421 LYS N    1 1 
        5 15233 4 1 19 LYS NZ   N   5.951 -26.007 -11.056 1.00 . D D . 421 LYS NZ   1 1 
        5 15234 4 1 19 LYS O    O   5.467 -26.884  -2.682 1.00 . D D . 421 LYS O    1 1 
        5 15235 4 1 20 VAL C    C   2.829 -27.403  -1.522 1.00 . D D . 422 VAL C    1 1 
        5 15236 4 1 20 VAL CA   C   2.695 -26.513  -2.761 1.00 . D D . 422 VAL CA   1 1 
        5 15237 4 1 20 VAL CB   C   1.197 -26.466  -3.129 1.00 . D D . 422 VAL CB   1 1 
        5 15238 4 1 20 VAL CG1  C   0.506 -25.335  -2.393 1.00 . D D . 422 VAL CG1  1 1 
        5 15239 4 1 20 VAL CG2  C   0.993 -26.329  -4.616 1.00 . D D . 422 VAL CG2  1 1 
        5 15240 4 1 20 VAL H    H   3.153 -27.093  -4.773 1.00 . D D . 422 VAL H    1 1 
        5 15241 4 1 20 VAL HA   H   3.009 -25.511  -2.502 1.00 . D D . 422 VAL HA   1 1 
        5 15242 4 1 20 VAL HB   H   0.743 -27.394  -2.811 1.00 . D D . 422 VAL HB   1 1 
        5 15243 4 1 20 VAL HG11 H  -0.506 -25.241  -2.753 1.00 . D D . 422 VAL HG11 1 1 
        5 15244 4 1 20 VAL HG12 H   1.038 -24.410  -2.569 1.00 . D D . 422 VAL HG12 1 1 
        5 15245 4 1 20 VAL HG13 H   0.493 -25.549  -1.336 1.00 . D D . 422 VAL HG13 1 1 
        5 15246 4 1 20 VAL HG21 H   1.420 -27.185  -5.117 1.00 . D D . 422 VAL HG21 1 1 
        5 15247 4 1 20 VAL HG22 H   1.481 -25.431  -4.952 1.00 . D D . 422 VAL HG22 1 1 
        5 15248 4 1 20 VAL HG23 H  -0.064 -26.272  -4.833 1.00 . D D . 422 VAL HG23 1 1 
        5 15249 4 1 20 VAL N    N   3.546 -26.980  -3.871 1.00 . D D . 422 VAL N    1 1 
        5 15250 4 1 20 VAL O    O   2.987 -26.910  -0.410 1.00 . D D . 422 VAL O    1 1 
        5 15251 4 1 21 LYS C    C   4.145 -29.550   0.071 1.00 . D D . 423 LYS C    1 1 
        5 15252 4 1 21 LYS CA   C   2.805 -29.674  -0.634 1.00 . D D . 423 LYS CA   1 1 
        5 15253 4 1 21 LYS CB   C   2.575 -31.081  -1.197 1.00 . D D . 423 LYS CB   1 1 
        5 15254 4 1 21 LYS CD   C   4.742 -32.314  -1.273 1.00 . D D . 423 LYS CD   1 1 
        5 15255 4 1 21 LYS CE   C   5.321 -33.693  -1.084 1.00 . D D . 423 LYS CE   1 1 
        5 15256 4 1 21 LYS CG   C   3.401 -32.191  -0.581 1.00 . D D . 423 LYS CG   1 1 
        5 15257 4 1 21 LYS H    H   2.464 -29.044  -2.611 1.00 . D D . 423 LYS H    1 1 
        5 15258 4 1 21 LYS HA   H   2.028 -29.464   0.083 1.00 . D D . 423 LYS HA   1 1 
        5 15259 4 1 21 LYS HB2  H   1.541 -31.332  -1.059 1.00 . D D . 423 LYS HB2  1 1 
        5 15260 4 1 21 LYS HB3  H   2.786 -31.060  -2.258 1.00 . D D . 423 LYS HB3  1 1 
        5 15261 4 1 21 LYS HD2  H   4.610 -32.124  -2.328 1.00 . D D . 423 LYS HD2  1 1 
        5 15262 4 1 21 LYS HD3  H   5.420 -31.585  -0.855 1.00 . D D . 423 LYS HD3  1 1 
        5 15263 4 1 21 LYS HE2  H   5.343 -33.917  -0.031 1.00 . D D . 423 LYS HE2  1 1 
        5 15264 4 1 21 LYS HE3  H   4.675 -34.398  -1.594 1.00 . D D . 423 LYS HE3  1 1 
        5 15265 4 1 21 LYS HG2  H   3.560 -31.975   0.464 1.00 . D D . 423 LYS HG2  1 1 
        5 15266 4 1 21 LYS HG3  H   2.866 -33.123  -0.684 1.00 . D D . 423 LYS HG3  1 1 
        5 15267 4 1 21 LYS HZ1  H   7.277 -32.980  -1.338 1.00 . D D . 423 LYS HZ1  1 1 
        5 15268 4 1 21 LYS HZ2  H   6.666 -33.834  -2.680 1.00 . D D . 423 LYS HZ2  1 1 
        5 15269 4 1 21 LYS HZ3  H   7.151 -34.676  -1.294 1.00 . D D . 423 LYS HZ3  1 1 
        5 15270 4 1 21 LYS N    N   2.684 -28.710  -1.712 1.00 . D D . 423 LYS N    1 1 
        5 15271 4 1 21 LYS NZ   N   6.698 -33.801  -1.638 1.00 . D D . 423 LYS NZ   1 1 
        5 15272 4 1 21 LYS O    O   4.224 -29.698   1.291 1.00 . D D . 423 LYS O    1 1 
        5 15273 4 1 22 GLU C    C   6.480 -27.822   0.796 1.00 . D D . 424 GLU C    1 1 
        5 15274 4 1 22 GLU CA   C   6.497 -29.055  -0.106 1.00 . D D . 424 GLU CA   1 1 
        5 15275 4 1 22 GLU CB   C   7.554 -28.884  -1.197 1.00 . D D . 424 GLU CB   1 1 
        5 15276 4 1 22 GLU CD   C   9.162 -30.834  -1.187 1.00 . D D . 424 GLU CD   1 1 
        5 15277 4 1 22 GLU CG   C   8.930 -29.385  -0.799 1.00 . D D . 424 GLU CG   1 1 
        5 15278 4 1 22 GLU H    H   5.066 -29.137  -1.657 1.00 . D D . 424 GLU H    1 1 
        5 15279 4 1 22 GLU HA   H   6.720 -29.928   0.485 1.00 . D D . 424 GLU HA   1 1 
        5 15280 4 1 22 GLU HB2  H   7.239 -29.427  -2.076 1.00 . D D . 424 GLU HB2  1 1 
        5 15281 4 1 22 GLU HB3  H   7.633 -27.836  -1.443 1.00 . D D . 424 GLU HB3  1 1 
        5 15282 4 1 22 GLU HG2  H   9.676 -28.773  -1.285 1.00 . D D . 424 GLU HG2  1 1 
        5 15283 4 1 22 GLU HG3  H   9.037 -29.296   0.273 1.00 . D D . 424 GLU HG3  1 1 
        5 15284 4 1 22 GLU N    N   5.183 -29.232  -0.686 1.00 . D D . 424 GLU N    1 1 
        5 15285 4 1 22 GLU O    O   7.163 -27.768   1.816 1.00 . D D . 424 GLU O    1 1 
        5 15286 4 1 22 GLU OE1  O   8.209 -31.635  -1.061 1.00 . D D . 424 GLU OE1  1 1 
        5 15287 4 1 22 GLU OE2  O  10.288 -31.178  -1.608 1.00 . D D . 424 GLU OE2  1 1 
        5 15288 4 1 23 TYR C    C   4.703 -25.870   2.447 1.00 . D D . 425 TYR C    1 1 
        5 15289 4 1 23 TYR CA   C   5.505 -25.615   1.178 1.00 . D D . 425 TYR CA   1 1 
        5 15290 4 1 23 TYR CB   C   4.808 -24.543   0.330 1.00 . D D . 425 TYR CB   1 1 
        5 15291 4 1 23 TYR CD1  C   5.627 -22.819   1.987 1.00 . D D . 425 TYR CD1  1 1 
        5 15292 4 1 23 TYR CD2  C   3.817 -22.230   0.566 1.00 . D D . 425 TYR CD2  1 1 
        5 15293 4 1 23 TYR CE1  C   5.587 -21.573   2.570 1.00 . D D . 425 TYR CE1  1 1 
        5 15294 4 1 23 TYR CE2  C   3.772 -20.977   1.142 1.00 . D D . 425 TYR CE2  1 1 
        5 15295 4 1 23 TYR CG   C   4.748 -23.173   0.977 1.00 . D D . 425 TYR CG   1 1 
        5 15296 4 1 23 TYR CZ   C   4.660 -20.653   2.145 1.00 . D D . 425 TYR CZ   1 1 
        5 15297 4 1 23 TYR H    H   5.128 -26.963  -0.403 1.00 . D D . 425 TYR H    1 1 
        5 15298 4 1 23 TYR HA   H   6.490 -25.265   1.450 1.00 . D D . 425 TYR HA   1 1 
        5 15299 4 1 23 TYR HB2  H   5.334 -24.440  -0.607 1.00 . D D . 425 TYR HB2  1 1 
        5 15300 4 1 23 TYR HB3  H   3.795 -24.860   0.131 1.00 . D D . 425 TYR HB3  1 1 
        5 15301 4 1 23 TYR HD1  H   6.357 -23.541   2.320 1.00 . D D . 425 TYR HD1  1 1 
        5 15302 4 1 23 TYR HD2  H   3.123 -22.486  -0.221 1.00 . D D . 425 TYR HD2  1 1 
        5 15303 4 1 23 TYR HE1  H   6.285 -21.327   3.360 1.00 . D D . 425 TYR HE1  1 1 
        5 15304 4 1 23 TYR HE2  H   3.036 -20.262   0.815 1.00 . D D . 425 TYR HE2  1 1 
        5 15305 4 1 23 TYR HH   H   5.479 -18.964   2.573 1.00 . D D . 425 TYR HH   1 1 
        5 15306 4 1 23 TYR N    N   5.655 -26.846   0.416 1.00 . D D . 425 TYR N    1 1 
        5 15307 4 1 23 TYR O    O   5.070 -25.400   3.518 1.00 . D D . 425 TYR O    1 1 
        5 15308 4 1 23 TYR OH   O   4.630 -19.401   2.711 1.00 . D D . 425 TYR OH   1 1 
        5 15309 4 1 24 LYS C    C   3.549 -27.748   4.500 1.00 . D D . 426 LYS C    1 1 
        5 15310 4 1 24 LYS CA   C   2.775 -26.904   3.485 1.00 . D D . 426 LYS CA   1 1 
        5 15311 4 1 24 LYS CB   C   1.466 -27.586   3.063 1.00 . D D . 426 LYS CB   1 1 
        5 15312 4 1 24 LYS CD   C   1.315 -29.914   3.996 1.00 . D D . 426 LYS CD   1 1 
        5 15313 4 1 24 LYS CE   C  -0.057 -29.616   4.573 1.00 . D D . 426 LYS CE   1 1 
        5 15314 4 1 24 LYS CG   C   1.581 -29.069   2.762 1.00 . D D . 426 LYS CG   1 1 
        5 15315 4 1 24 LYS H    H   3.364 -26.985   1.449 1.00 . D D . 426 LYS H    1 1 
        5 15316 4 1 24 LYS HA   H   2.531 -25.955   3.936 1.00 . D D . 426 LYS HA   1 1 
        5 15317 4 1 24 LYS HB2  H   0.743 -27.462   3.855 1.00 . D D . 426 LYS HB2  1 1 
        5 15318 4 1 24 LYS HB3  H   1.093 -27.094   2.176 1.00 . D D . 426 LYS HB3  1 1 
        5 15319 4 1 24 LYS HD2  H   1.361 -30.956   3.723 1.00 . D D . 426 LYS HD2  1 1 
        5 15320 4 1 24 LYS HD3  H   2.066 -29.697   4.739 1.00 . D D . 426 LYS HD3  1 1 
        5 15321 4 1 24 LYS HE2  H  -0.106 -28.567   4.827 1.00 . D D . 426 LYS HE2  1 1 
        5 15322 4 1 24 LYS HE3  H  -0.800 -29.837   3.825 1.00 . D D . 426 LYS HE3  1 1 
        5 15323 4 1 24 LYS HG2  H   0.860 -29.328   2.005 1.00 . D D . 426 LYS HG2  1 1 
        5 15324 4 1 24 LYS HG3  H   2.576 -29.278   2.401 1.00 . D D . 426 LYS HG3  1 1 
        5 15325 4 1 24 LYS HZ1  H  -1.317 -30.283   6.092 1.00 . D D . 426 LYS HZ1  1 1 
        5 15326 4 1 24 LYS HZ2  H   0.310 -30.125   6.561 1.00 . D D . 426 LYS HZ2  1 1 
        5 15327 4 1 24 LYS HZ3  H  -0.178 -31.432   5.580 1.00 . D D . 426 LYS HZ3  1 1 
        5 15328 4 1 24 LYS N    N   3.612 -26.624   2.329 1.00 . D D . 426 LYS N    1 1 
        5 15329 4 1 24 LYS NZ   N  -0.331 -30.421   5.785 1.00 . D D . 426 LYS NZ   1 1 
        5 15330 4 1 24 LYS O    O   3.460 -27.514   5.700 1.00 . D D . 426 LYS O    1 1 
        5 15331 4 1 25 GLU C    C   6.169 -28.700   5.577 1.00 . D D . 427 GLU C    1 1 
        5 15332 4 1 25 GLU CA   C   5.170 -29.556   4.823 1.00 . D D . 427 GLU CA   1 1 
        5 15333 4 1 25 GLU CB   C   5.900 -30.550   3.922 1.00 . D D . 427 GLU CB   1 1 
        5 15334 4 1 25 GLU CD   C   6.763 -32.603   5.092 1.00 . D D . 427 GLU CD   1 1 
        5 15335 4 1 25 GLU CG   C   5.643 -31.999   4.269 1.00 . D D . 427 GLU CG   1 1 
        5 15336 4 1 25 GLU H    H   4.348 -28.847   3.018 1.00 . D D . 427 GLU H    1 1 
        5 15337 4 1 25 GLU HA   H   4.545 -30.089   5.522 1.00 . D D . 427 GLU HA   1 1 
        5 15338 4 1 25 GLU HB2  H   5.586 -30.386   2.903 1.00 . D D . 427 GLU HB2  1 1 
        5 15339 4 1 25 GLU HB3  H   6.961 -30.368   3.995 1.00 . D D . 427 GLU HB3  1 1 
        5 15340 4 1 25 GLU HG2  H   4.726 -32.061   4.837 1.00 . D D . 427 GLU HG2  1 1 
        5 15341 4 1 25 GLU HG3  H   5.541 -32.558   3.355 1.00 . D D . 427 GLU HG3  1 1 
        5 15342 4 1 25 GLU N    N   4.334 -28.703   3.992 1.00 . D D . 427 GLU N    1 1 
        5 15343 4 1 25 GLU O    O   6.348 -28.833   6.789 1.00 . D D . 427 GLU O    1 1 
        5 15344 4 1 25 GLU OE1  O   7.812 -32.966   4.515 1.00 . D D . 427 GLU OE1  1 1 
        5 15345 4 1 25 GLU OE2  O   6.599 -32.722   6.325 1.00 . D D . 427 GLU OE2  1 1 
        5 15346 4 1 26 ALA C    C   7.080 -25.906   6.391 1.00 . D D . 428 ALA C    1 1 
        5 15347 4 1 26 ALA CA   C   7.730 -26.857   5.381 1.00 . D D . 428 ALA CA   1 1 
        5 15348 4 1 26 ALA CB   C   8.367 -26.104   4.225 1.00 . D D . 428 ALA CB   1 1 
        5 15349 4 1 26 ALA H    H   6.596 -27.758   3.879 1.00 . D D . 428 ALA H    1 1 
        5 15350 4 1 26 ALA HA   H   8.502 -27.424   5.880 1.00 . D D . 428 ALA HA   1 1 
        5 15351 4 1 26 ALA HB1  H   7.621 -25.493   3.740 1.00 . D D . 428 ALA HB1  1 1 
        5 15352 4 1 26 ALA HB2  H   8.770 -26.810   3.513 1.00 . D D . 428 ALA HB2  1 1 
        5 15353 4 1 26 ALA HB3  H   9.166 -25.472   4.596 1.00 . D D . 428 ALA HB3  1 1 
        5 15354 4 1 26 ALA N    N   6.773 -27.784   4.841 1.00 . D D . 428 ALA N    1 1 
        5 15355 4 1 26 ALA O    O   7.670 -25.594   7.424 1.00 . D D . 428 ALA O    1 1 
        5 15356 4 1 27 LEU C    C   4.766 -25.297   8.289 1.00 . D D . 429 LEU C    1 1 
        5 15357 4 1 27 LEU CA   C   5.133 -24.568   7.003 1.00 . D D . 429 LEU CA   1 1 
        5 15358 4 1 27 LEU CB   C   3.857 -24.029   6.350 1.00 . D D . 429 LEU CB   1 1 
        5 15359 4 1 27 LEU CD1  C   2.712 -22.607   4.638 1.00 . D D . 429 LEU CD1  1 1 
        5 15360 4 1 27 LEU CD2  C   4.685 -21.718   5.830 1.00 . D D . 429 LEU CD2  1 1 
        5 15361 4 1 27 LEU CG   C   4.046 -22.969   5.262 1.00 . D D . 429 LEU CG   1 1 
        5 15362 4 1 27 LEU H    H   5.454 -25.708   5.237 1.00 . D D . 429 LEU H    1 1 
        5 15363 4 1 27 LEU HA   H   5.780 -23.739   7.248 1.00 . D D . 429 LEU HA   1 1 
        5 15364 4 1 27 LEU HB2  H   3.324 -24.863   5.918 1.00 . D D . 429 LEU HB2  1 1 
        5 15365 4 1 27 LEU HB3  H   3.241 -23.603   7.128 1.00 . D D . 429 LEU HB3  1 1 
        5 15366 4 1 27 LEU HD11 H   2.100 -22.084   5.363 1.00 . D D . 429 LEU HD11 1 1 
        5 15367 4 1 27 LEU HD12 H   2.209 -23.508   4.327 1.00 . D D . 429 LEU HD12 1 1 
        5 15368 4 1 27 LEU HD13 H   2.874 -21.967   3.780 1.00 . D D . 429 LEU HD13 1 1 
        5 15369 4 1 27 LEU HD21 H   4.649 -20.935   5.084 1.00 . D D . 429 LEU HD21 1 1 
        5 15370 4 1 27 LEU HD22 H   5.711 -21.923   6.095 1.00 . D D . 429 LEU HD22 1 1 
        5 15371 4 1 27 LEU HD23 H   4.137 -21.402   6.705 1.00 . D D . 429 LEU HD23 1 1 
        5 15372 4 1 27 LEU HG   H   4.690 -23.358   4.487 1.00 . D D . 429 LEU HG   1 1 
        5 15373 4 1 27 LEU N    N   5.863 -25.455   6.096 1.00 . D D . 429 LEU N    1 1 
        5 15374 4 1 27 LEU O    O   4.857 -24.733   9.381 1.00 . D D . 429 LEU O    1 1 
        5 15375 4 1 28 ASP C    C   5.180 -27.582  10.186 1.00 . D D . 430 ASP C    1 1 
        5 15376 4 1 28 ASP CA   C   3.962 -27.363   9.295 1.00 . D D . 430 ASP CA   1 1 
        5 15377 4 1 28 ASP CB   C   3.369 -28.720   8.867 1.00 . D D . 430 ASP CB   1 1 
        5 15378 4 1 28 ASP CG   C   1.928 -28.629   8.374 1.00 . D D . 430 ASP CG   1 1 
        5 15379 4 1 28 ASP H    H   4.257 -26.924   7.238 1.00 . D D . 430 ASP H    1 1 
        5 15380 4 1 28 ASP HA   H   3.219 -26.816   9.860 1.00 . D D . 430 ASP HA   1 1 
        5 15381 4 1 28 ASP HB2  H   3.969 -29.129   8.071 1.00 . D D . 430 ASP HB2  1 1 
        5 15382 4 1 28 ASP HB3  H   3.399 -29.393   9.712 1.00 . D D . 430 ASP HB3  1 1 
        5 15383 4 1 28 ASP N    N   4.329 -26.543   8.144 1.00 . D D . 430 ASP N    1 1 
        5 15384 4 1 28 ASP O    O   5.075 -27.576  11.411 1.00 . D D . 430 ASP O    1 1 
        5 15385 4 1 28 ASP OD1  O   1.135 -27.871   8.969 1.00 . D D . 430 ASP OD1  1 1 
        5 15386 4 1 28 ASP OD2  O   1.572 -29.353   7.408 1.00 . D D . 430 ASP OD2  1 1 
        5 15387 4 1 29 LEU C    C   8.041 -26.602  10.913 1.00 . D D . 431 LEU C    1 1 
        5 15388 4 1 29 LEU CA   C   7.600 -27.923  10.271 1.00 . D D . 431 LEU CA   1 1 
        5 15389 4 1 29 LEU CB   C   8.687 -28.432   9.313 1.00 . D D . 431 LEU CB   1 1 
        5 15390 4 1 29 LEU CD1  C   9.781 -30.115  10.812 1.00 . D D . 431 LEU CD1  1 1 
        5 15391 4 1 29 LEU CD2  C   7.878 -30.824   9.351 1.00 . D D . 431 LEU CD2  1 1 
        5 15392 4 1 29 LEU CG   C   9.089 -29.905   9.479 1.00 . D D . 431 LEU CG   1 1 
        5 15393 4 1 29 LEU H    H   6.340 -27.794   8.570 1.00 . D D . 431 LEU H    1 1 
        5 15394 4 1 29 LEU HA   H   7.445 -28.660  11.055 1.00 . D D . 431 LEU HA   1 1 
        5 15395 4 1 29 LEU HB2  H   8.333 -28.292   8.302 1.00 . D D . 431 LEU HB2  1 1 
        5 15396 4 1 29 LEU HB3  H   9.569 -27.825   9.452 1.00 . D D . 431 LEU HB3  1 1 
        5 15397 4 1 29 LEU HD11 H   9.160 -29.727  11.604 1.00 . D D . 431 LEU HD11 1 1 
        5 15398 4 1 29 LEU HD12 H  10.733 -29.597  10.808 1.00 . D D . 431 LEU HD12 1 1 
        5 15399 4 1 29 LEU HD13 H   9.948 -31.172  10.967 1.00 . D D . 431 LEU HD13 1 1 
        5 15400 4 1 29 LEU HD21 H   7.429 -30.698   8.377 1.00 . D D . 431 LEU HD21 1 1 
        5 15401 4 1 29 LEU HD22 H   7.157 -30.575  10.115 1.00 . D D . 431 LEU HD22 1 1 
        5 15402 4 1 29 LEU HD23 H   8.188 -31.852   9.475 1.00 . D D . 431 LEU HD23 1 1 
        5 15403 4 1 29 LEU HG   H   9.792 -30.165   8.700 1.00 . D D . 431 LEU HG   1 1 
        5 15404 4 1 29 LEU N    N   6.339 -27.754   9.554 1.00 . D D . 431 LEU N    1 1 
        5 15405 4 1 29 LEU O    O   8.587 -26.604  12.015 1.00 . D D . 431 LEU O    1 1 
        5 15406 4 1 30 LEU C    C   7.505 -23.908  12.118 1.00 . D D . 432 LEU C    1 1 
        5 15407 4 1 30 LEU CA   C   8.150 -24.153  10.757 1.00 . D D . 432 LEU CA   1 1 
        5 15408 4 1 30 LEU CB   C   7.727 -23.026   9.801 1.00 . D D . 432 LEU CB   1 1 
        5 15409 4 1 30 LEU CD1  C   8.347 -21.284   8.104 1.00 . D D . 432 LEU CD1  1 1 
        5 15410 4 1 30 LEU CD2  C  10.140 -22.480   9.368 1.00 . D D . 432 LEU CD2  1 1 
        5 15411 4 1 30 LEU CG   C   8.757 -22.602   8.747 1.00 . D D . 432 LEU CG   1 1 
        5 15412 4 1 30 LEU H    H   7.392 -25.543   9.333 1.00 . D D . 432 LEU H    1 1 
        5 15413 4 1 30 LEU HA   H   9.222 -24.123  10.876 1.00 . D D . 432 LEU HA   1 1 
        5 15414 4 1 30 LEU HB2  H   6.834 -23.345   9.287 1.00 . D D . 432 LEU HB2  1 1 
        5 15415 4 1 30 LEU HB3  H   7.482 -22.158  10.397 1.00 . D D . 432 LEU HB3  1 1 
        5 15416 4 1 30 LEU HD11 H   8.263 -20.523   8.864 1.00 . D D . 432 LEU HD11 1 1 
        5 15417 4 1 30 LEU HD12 H   7.395 -21.406   7.607 1.00 . D D . 432 LEU HD12 1 1 
        5 15418 4 1 30 LEU HD13 H   9.095 -20.988   7.379 1.00 . D D . 432 LEU HD13 1 1 
        5 15419 4 1 30 LEU HD21 H  10.416 -23.421   9.824 1.00 . D D . 432 LEU HD21 1 1 
        5 15420 4 1 30 LEU HD22 H  10.130 -21.706  10.119 1.00 . D D . 432 LEU HD22 1 1 
        5 15421 4 1 30 LEU HD23 H  10.859 -22.227   8.599 1.00 . D D . 432 LEU HD23 1 1 
        5 15422 4 1 30 LEU HG   H   8.800 -23.348   7.964 1.00 . D D . 432 LEU HG   1 1 
        5 15423 4 1 30 LEU N    N   7.795 -25.478  10.227 1.00 . D D . 432 LEU N    1 1 
        5 15424 4 1 30 LEU O    O   8.123 -23.339  13.015 1.00 . D D . 432 LEU O    1 1 
        5 15425 4 1 31 ASP C    C   5.674 -25.365  14.397 1.00 . D D . 433 ASP C    1 1 
        5 15426 4 1 31 ASP CA   C   5.516 -24.134  13.505 1.00 . D D . 433 ASP CA   1 1 
        5 15427 4 1 31 ASP CB   C   4.029 -23.878  13.206 1.00 . D D . 433 ASP CB   1 1 
        5 15428 4 1 31 ASP CG   C   3.204 -23.545  14.446 1.00 . D D . 433 ASP CG   1 1 
        5 15429 4 1 31 ASP H    H   5.805 -24.745  11.492 1.00 . D D . 433 ASP H    1 1 
        5 15430 4 1 31 ASP HA   H   5.929 -23.276  14.014 1.00 . D D . 433 ASP HA   1 1 
        5 15431 4 1 31 ASP HB2  H   3.947 -23.053  12.515 1.00 . D D . 433 ASP HB2  1 1 
        5 15432 4 1 31 ASP HB3  H   3.610 -24.761  12.748 1.00 . D D . 433 ASP HB3  1 1 
        5 15433 4 1 31 ASP N    N   6.252 -24.314  12.254 1.00 . D D . 433 ASP N    1 1 
        5 15434 4 1 31 ASP O    O   5.015 -25.496  15.432 1.00 . D D . 433 ASP O    1 1 
        5 15435 4 1 31 ASP OD1  O   3.366 -22.428  14.995 1.00 . D D . 433 ASP OD1  1 1 
        5 15436 4 1 31 ASP OD2  O   2.421 -24.411  14.901 1.00 . D D . 433 ASP OD2  1 1 
        5 15437 4 1 32 TYR C    C   8.081 -27.429  15.602 1.00 . D D . 434 TYR C    1 1 
        5 15438 4 1 32 TYR CA   C   6.788 -27.449  14.813 1.00 . D D . 434 TYR CA   1 1 
        5 15439 4 1 32 TYR CB   C   6.756 -28.675  13.902 1.00 . D D . 434 TYR CB   1 1 
        5 15440 4 1 32 TYR CD1  C   5.824 -30.494  15.368 1.00 . D D . 434 TYR CD1  1 1 
        5 15441 4 1 32 TYR CD2  C   8.124 -30.624  14.745 1.00 . D D . 434 TYR CD2  1 1 
        5 15442 4 1 32 TYR CE1  C   5.957 -31.642  16.107 1.00 . D D . 434 TYR CE1  1 1 
        5 15443 4 1 32 TYR CE2  C   8.251 -31.778  15.475 1.00 . D D . 434 TYR CE2  1 1 
        5 15444 4 1 32 TYR CG   C   6.904 -29.958  14.676 1.00 . D D . 434 TYR CG   1 1 
        5 15445 4 1 32 TYR CZ   C   7.169 -32.282  16.156 1.00 . D D . 434 TYR CZ   1 1 
        5 15446 4 1 32 TYR H    H   7.287 -25.984  13.377 1.00 . D D . 434 TYR H    1 1 
        5 15447 4 1 32 TYR HA   H   5.965 -27.516  15.510 1.00 . D D . 434 TYR HA   1 1 
        5 15448 4 1 32 TYR HB2  H   5.812 -28.708  13.378 1.00 . D D . 434 TYR HB2  1 1 
        5 15449 4 1 32 TYR HB3  H   7.565 -28.616  13.189 1.00 . D D . 434 TYR HB3  1 1 
        5 15450 4 1 32 TYR HD1  H   4.861 -30.000  15.327 1.00 . D D . 434 TYR HD1  1 1 
        5 15451 4 1 32 TYR HD2  H   8.986 -30.235  14.211 1.00 . D D . 434 TYR HD2  1 1 
        5 15452 4 1 32 TYR HE1  H   5.103 -32.041  16.631 1.00 . D D . 434 TYR HE1  1 1 
        5 15453 4 1 32 TYR HE2  H   9.195 -32.284  15.506 1.00 . D D . 434 TYR HE2  1 1 
        5 15454 4 1 32 TYR HH   H   8.161 -33.399  17.357 1.00 . D D . 434 TYR HH   1 1 
        5 15455 4 1 32 TYR N    N   6.621 -26.227  14.061 1.00 . D D . 434 TYR N    1 1 
        5 15456 4 1 32 TYR O    O   8.073 -27.593  16.824 1.00 . D D . 434 TYR O    1 1 
        5 15457 4 1 32 TYR OH   O   7.312 -33.419  16.908 1.00 . D D . 434 TYR OH   1 1 
        5 15458 4 1 33 VAL C    C  10.758 -25.919  16.215 1.00 . D D . 435 VAL C    1 1 
        5 15459 4 1 33 VAL CA   C  10.469 -27.269  15.577 1.00 . D D . 435 VAL CA   1 1 
        5 15460 4 1 33 VAL CB   C  11.576 -27.687  14.609 1.00 . D D . 435 VAL CB   1 1 
        5 15461 4 1 33 VAL CG1  C  11.566 -29.196  14.455 1.00 . D D . 435 VAL CG1  1 1 
        5 15462 4 1 33 VAL CG2  C  11.394 -27.031  13.254 1.00 . D D . 435 VAL CG2  1 1 
        5 15463 4 1 33 VAL H    H   9.176 -27.115  13.938 1.00 . D D . 435 VAL H    1 1 
        5 15464 4 1 33 VAL HA   H  10.420 -28.010  16.362 1.00 . D D . 435 VAL HA   1 1 
        5 15465 4 1 33 VAL HB   H  12.521 -27.384  15.015 1.00 . D D . 435 VAL HB   1 1 
        5 15466 4 1 33 VAL HG11 H  12.253 -29.487  13.665 1.00 . D D . 435 VAL HG11 1 1 
        5 15467 4 1 33 VAL HG12 H  10.572 -29.523  14.200 1.00 . D D . 435 VAL HG12 1 1 
        5 15468 4 1 33 VAL HG13 H  11.871 -29.656  15.384 1.00 . D D . 435 VAL HG13 1 1 
        5 15469 4 1 33 VAL HG21 H  11.413 -25.959  13.364 1.00 . D D . 435 VAL HG21 1 1 
        5 15470 4 1 33 VAL HG22 H  10.447 -27.339  12.834 1.00 . D D . 435 VAL HG22 1 1 
        5 15471 4 1 33 VAL HG23 H  12.193 -27.342  12.598 1.00 . D D . 435 VAL HG23 1 1 
        5 15472 4 1 33 VAL N    N   9.200 -27.265  14.913 1.00 . D D . 435 VAL N    1 1 
        5 15473 4 1 33 VAL O    O  10.280 -24.881  15.755 1.00 . D D . 435 VAL O    1 1 
        5 15474 4 1 34 GLN C    C  12.358 -23.644  17.296 1.00 . D D . 436 GLN C    1 1 
        5 15475 4 1 34 GLN CA   C  11.791 -24.799  18.120 1.00 . D D . 436 GLN CA   1 1 
        5 15476 4 1 34 GLN CB   C  12.789 -25.176  19.212 1.00 . D D . 436 GLN CB   1 1 
        5 15477 4 1 34 GLN CD   C  13.531 -26.910  20.886 1.00 . D D . 436 GLN CD   1 1 
        5 15478 4 1 34 GLN CG   C  12.464 -26.491  19.899 1.00 . D D . 436 GLN CG   1 1 
        5 15479 4 1 34 GLN H    H  11.877 -26.829  17.576 1.00 . D D . 436 GLN H    1 1 
        5 15480 4 1 34 GLN HA   H  10.871 -24.483  18.580 1.00 . D D . 436 GLN HA   1 1 
        5 15481 4 1 34 GLN HB2  H  13.769 -25.253  18.772 1.00 . D D . 436 GLN HB2  1 1 
        5 15482 4 1 34 GLN HB3  H  12.797 -24.396  19.959 1.00 . D D . 436 GLN HB3  1 1 
        5 15483 4 1 34 GLN HE21 H  12.628 -25.894  22.334 1.00 . D D . 436 GLN HE21 1 1 
        5 15484 4 1 34 GLN HE22 H  14.083 -26.722  22.782 1.00 . D D . 436 GLN HE22 1 1 
        5 15485 4 1 34 GLN HG2  H  11.527 -26.391  20.426 1.00 . D D . 436 GLN HG2  1 1 
        5 15486 4 1 34 GLN HG3  H  12.373 -27.259  19.144 1.00 . D D . 436 GLN HG3  1 1 
        5 15487 4 1 34 GLN N    N  11.500 -25.968  17.308 1.00 . D D . 436 GLN N    1 1 
        5 15488 4 1 34 GLN NE2  N  13.402 -26.465  22.123 1.00 . D D . 436 GLN NE2  1 1 
        5 15489 4 1 34 GLN O    O  13.106 -23.856  16.346 1.00 . D D . 436 GLN O    1 1 
        5 15490 4 1 34 GLN OE1  O  14.468 -27.625  20.533 1.00 . D D . 436 GLN OE1  1 1 
        5 15491 4 1 35 PRO C    C  14.094 -21.159  17.111 1.00 . D D . 437 PRO C    1 1 
        5 15492 4 1 35 PRO CA   C  12.578 -21.211  17.033 1.00 . D D . 437 PRO CA   1 1 
        5 15493 4 1 35 PRO CB   C  11.961 -20.048  17.815 1.00 . D D . 437 PRO CB   1 1 
        5 15494 4 1 35 PRO CD   C  11.213 -22.066  18.856 1.00 . D D . 437 PRO CD   1 1 
        5 15495 4 1 35 PRO CG   C  11.556 -20.628  19.126 1.00 . D D . 437 PRO CG   1 1 
        5 15496 4 1 35 PRO HA   H  12.266 -21.167  16.000 1.00 . D D . 437 PRO HA   1 1 
        5 15497 4 1 35 PRO HB2  H  12.696 -19.267  17.942 1.00 . D D . 437 PRO HB2  1 1 
        5 15498 4 1 35 PRO HB3  H  11.111 -19.663  17.276 1.00 . D D . 437 PRO HB3  1 1 
        5 15499 4 1 35 PRO HD2  H  11.462 -22.681  19.707 1.00 . D D . 437 PRO HD2  1 1 
        5 15500 4 1 35 PRO HD3  H  10.168 -22.165  18.607 1.00 . D D . 437 PRO HD3  1 1 
        5 15501 4 1 35 PRO HG2  H  12.376 -20.565  19.826 1.00 . D D . 437 PRO HG2  1 1 
        5 15502 4 1 35 PRO HG3  H  10.693 -20.104  19.510 1.00 . D D . 437 PRO HG3  1 1 
        5 15503 4 1 35 PRO N    N  12.062 -22.403  17.704 1.00 . D D . 437 PRO N    1 1 
        5 15504 4 1 35 PRO O    O  14.752 -20.540  16.279 1.00 . D D . 437 PRO O    1 1 
        5 15505 4 1 36 ASP C    C  16.740 -22.769  17.235 1.00 . D D . 438 ASP C    1 1 
        5 15506 4 1 36 ASP CA   C  16.086 -21.887  18.282 1.00 . D D . 438 ASP CA   1 1 
        5 15507 4 1 36 ASP CB   C  16.452 -22.369  19.683 1.00 . D D . 438 ASP CB   1 1 
        5 15508 4 1 36 ASP CG   C  15.838 -21.501  20.761 1.00 . D D . 438 ASP CG   1 1 
        5 15509 4 1 36 ASP H    H  14.067 -22.307  18.748 1.00 . D D . 438 ASP H    1 1 
        5 15510 4 1 36 ASP HA   H  16.451 -20.881  18.153 1.00 . D D . 438 ASP HA   1 1 
        5 15511 4 1 36 ASP HB2  H  16.102 -23.381  19.813 1.00 . D D . 438 ASP HB2  1 1 
        5 15512 4 1 36 ASP HB3  H  17.526 -22.347  19.795 1.00 . D D . 438 ASP HB3  1 1 
        5 15513 4 1 36 ASP N    N  14.647 -21.849  18.100 1.00 . D D . 438 ASP N    1 1 
        5 15514 4 1 36 ASP O    O  17.864 -22.507  16.809 1.00 . D D . 438 ASP O    1 1 
        5 15515 4 1 36 ASP OD1  O  16.409 -20.428  21.065 1.00 . D D . 438 ASP OD1  1 1 
        5 15516 4 1 36 ASP OD2  O  14.775 -21.875  21.291 1.00 . D D . 438 ASP OD2  1 1 
        5 15517 4 1 37 VAL C    C  16.599 -23.816  14.440 1.00 . D D . 439 VAL C    1 1 
        5 15518 4 1 37 VAL CA   C  16.547 -24.629  15.717 1.00 . D D . 439 VAL CA   1 1 
        5 15519 4 1 37 VAL CB   C  15.715 -25.910  15.454 1.00 . D D . 439 VAL CB   1 1 
        5 15520 4 1 37 VAL CG1  C  15.207 -26.545  16.723 1.00 . D D . 439 VAL CG1  1 1 
        5 15521 4 1 37 VAL CG2  C  14.585 -25.658  14.469 1.00 . D D . 439 VAL CG2  1 1 
        5 15522 4 1 37 VAL H    H  15.125 -23.959  17.130 1.00 . D D . 439 VAL H    1 1 
        5 15523 4 1 37 VAL HA   H  17.552 -24.918  15.989 1.00 . D D . 439 VAL HA   1 1 
        5 15524 4 1 37 VAL HB   H  16.372 -26.627  15.005 1.00 . D D . 439 VAL HB   1 1 
        5 15525 4 1 37 VAL HG11 H  14.644 -27.425  16.456 1.00 . D D . 439 VAL HG11 1 1 
        5 15526 4 1 37 VAL HG12 H  14.572 -25.852  17.254 1.00 . D D . 439 VAL HG12 1 1 
        5 15527 4 1 37 VAL HG13 H  16.042 -26.828  17.342 1.00 . D D . 439 VAL HG13 1 1 
        5 15528 4 1 37 VAL HG21 H  15.009 -25.440  13.499 1.00 . D D . 439 VAL HG21 1 1 
        5 15529 4 1 37 VAL HG22 H  13.988 -24.816  14.796 1.00 . D D . 439 VAL HG22 1 1 
        5 15530 4 1 37 VAL HG23 H  13.961 -26.535  14.397 1.00 . D D . 439 VAL HG23 1 1 
        5 15531 4 1 37 VAL N    N  16.021 -23.787  16.772 1.00 . D D . 439 VAL N    1 1 
        5 15532 4 1 37 VAL O    O  17.412 -24.075  13.574 1.00 . D D . 439 VAL O    1 1 
        5 15533 4 1 38 LYS C    C  16.919 -21.063  13.189 1.00 . D D . 440 LYS C    1 1 
        5 15534 4 1 38 LYS CA   C  15.684 -21.945  13.187 1.00 . D D . 440 LYS CA   1 1 
        5 15535 4 1 38 LYS CB   C  14.416 -21.085  13.187 1.00 . D D . 440 LYS CB   1 1 
        5 15536 4 1 38 LYS CD   C  11.935 -21.000  12.778 1.00 . D D . 440 LYS CD   1 1 
        5 15537 4 1 38 LYS CE   C  12.128 -20.355  11.414 1.00 . D D . 440 LYS CE   1 1 
        5 15538 4 1 38 LYS CG   C  13.122 -21.887  13.123 1.00 . D D . 440 LYS CG   1 1 
        5 15539 4 1 38 LYS H    H  15.067 -22.685  15.065 1.00 . D D . 440 LYS H    1 1 
        5 15540 4 1 38 LYS HA   H  15.696 -22.563  12.301 1.00 . D D . 440 LYS HA   1 1 
        5 15541 4 1 38 LYS HB2  H  14.399 -20.496  14.092 1.00 . D D . 440 LYS HB2  1 1 
        5 15542 4 1 38 LYS HB3  H  14.445 -20.420  12.338 1.00 . D D . 440 LYS HB3  1 1 
        5 15543 4 1 38 LYS HD2  H  11.037 -21.607  12.762 1.00 . D D . 440 LYS HD2  1 1 
        5 15544 4 1 38 LYS HD3  H  11.840 -20.227  13.528 1.00 . D D . 440 LYS HD3  1 1 
        5 15545 4 1 38 LYS HE2  H  13.150 -20.019  11.338 1.00 . D D . 440 LYS HE2  1 1 
        5 15546 4 1 38 LYS HE3  H  11.941 -21.101  10.657 1.00 . D D . 440 LYS HE3  1 1 
        5 15547 4 1 38 LYS HG2  H  13.219 -22.650  12.365 1.00 . D D . 440 LYS HG2  1 1 
        5 15548 4 1 38 LYS HG3  H  12.947 -22.350  14.083 1.00 . D D . 440 LYS HG3  1 1 
        5 15549 4 1 38 LYS HZ1  H  10.241 -19.515  11.044 1.00 . D D . 440 LYS HZ1  1 1 
        5 15550 4 1 38 LYS HZ2  H  11.527 -18.660  10.343 1.00 . D D . 440 LYS HZ2  1 1 
        5 15551 4 1 38 LYS HZ3  H  11.248 -18.557  12.015 1.00 . D D . 440 LYS HZ3  1 1 
        5 15552 4 1 38 LYS N    N  15.717 -22.822  14.342 1.00 . D D . 440 LYS N    1 1 
        5 15553 4 1 38 LYS NZ   N  11.221 -19.195  11.188 1.00 . D D . 440 LYS NZ   1 1 
        5 15554 4 1 38 LYS O    O  17.470 -20.750  12.140 1.00 . D D . 440 LYS O    1 1 
        5 15555 4 1 39 LYS C    C  19.792 -20.771  14.160 1.00 . D D . 441 LYS C    1 1 
        5 15556 4 1 39 LYS CA   C  18.589 -19.917  14.548 1.00 . D D . 441 LYS CA   1 1 
        5 15557 4 1 39 LYS CB   C  18.727 -19.450  16.001 1.00 . D D . 441 LYS CB   1 1 
        5 15558 4 1 39 LYS CD   C  17.572 -18.593  18.063 1.00 . D D . 441 LYS CD   1 1 
        5 15559 4 1 39 LYS CE   C  16.272 -18.052  18.629 1.00 . D D . 441 LYS CE   1 1 
        5 15560 4 1 39 LYS CG   C  17.468 -18.811  16.562 1.00 . D D . 441 LYS CG   1 1 
        5 15561 4 1 39 LYS H    H  16.863 -20.968  15.182 1.00 . D D . 441 LYS H    1 1 
        5 15562 4 1 39 LYS HA   H  18.529 -19.060  13.896 1.00 . D D . 441 LYS HA   1 1 
        5 15563 4 1 39 LYS HB2  H  18.980 -20.298  16.622 1.00 . D D . 441 LYS HB2  1 1 
        5 15564 4 1 39 LYS HB3  H  19.525 -18.725  16.056 1.00 . D D . 441 LYS HB3  1 1 
        5 15565 4 1 39 LYS HD2  H  17.796 -19.535  18.540 1.00 . D D . 441 LYS HD2  1 1 
        5 15566 4 1 39 LYS HD3  H  18.365 -17.886  18.261 1.00 . D D . 441 LYS HD3  1 1 
        5 15567 4 1 39 LYS HE2  H  16.097 -17.069  18.220 1.00 . D D . 441 LYS HE2  1 1 
        5 15568 4 1 39 LYS HE3  H  15.468 -18.712  18.334 1.00 . D D . 441 LYS HE3  1 1 
        5 15569 4 1 39 LYS HG2  H  17.313 -17.858  16.081 1.00 . D D . 441 LYS HG2  1 1 
        5 15570 4 1 39 LYS HG3  H  16.629 -19.460  16.361 1.00 . D D . 441 LYS HG3  1 1 
        5 15571 4 1 39 LYS HZ1  H  17.081 -17.337  20.422 1.00 . D D . 441 LYS HZ1  1 1 
        5 15572 4 1 39 LYS HZ2  H  16.450 -18.910  20.529 1.00 . D D . 441 LYS HZ2  1 1 
        5 15573 4 1 39 LYS HZ3  H  15.402 -17.574  20.466 1.00 . D D . 441 LYS HZ3  1 1 
        5 15574 4 1 39 LYS N    N  17.372 -20.706  14.387 1.00 . D D . 441 LYS N    1 1 
        5 15575 4 1 39 LYS NZ   N  16.305 -17.961  20.113 1.00 . D D . 441 LYS NZ   1 1 
        5 15576 4 1 39 LYS O    O  20.653 -20.365  13.377 1.00 . D D . 441 LYS O    1 1 
        5 15577 4 1 40 ALA C    C  20.775 -23.379  12.903 1.00 . D D . 442 ALA C    1 1 
        5 15578 4 1 40 ALA CA   C  20.851 -22.946  14.368 1.00 . D D . 442 ALA CA   1 1 
        5 15579 4 1 40 ALA CB   C  20.741 -24.135  15.303 1.00 . D D . 442 ALA CB   1 1 
        5 15580 4 1 40 ALA H    H  19.078 -22.255  15.287 1.00 . D D . 442 ALA H    1 1 
        5 15581 4 1 40 ALA HA   H  21.803 -22.464  14.543 1.00 . D D . 442 ALA HA   1 1 
        5 15582 4 1 40 ALA HB1  H  19.808 -24.648  15.121 1.00 . D D . 442 ALA HB1  1 1 
        5 15583 4 1 40 ALA HB2  H  20.767 -23.794  16.328 1.00 . D D . 442 ALA HB2  1 1 
        5 15584 4 1 40 ALA HB3  H  21.564 -24.811  15.125 1.00 . D D . 442 ALA HB3  1 1 
        5 15585 4 1 40 ALA N    N  19.798 -21.992  14.670 1.00 . D D . 442 ALA N    1 1 
        5 15586 4 1 40 ALA O    O  21.778 -23.744  12.297 1.00 . D D . 442 ALA O    1 1 
        5 15587 4 1 41 CYS C    C  19.885 -22.511  10.111 1.00 . D D . 443 CYS C    1 1 
        5 15588 4 1 41 CYS CA   C  19.356 -23.658  10.940 1.00 . D D . 443 CYS CA   1 1 
        5 15589 4 1 41 CYS CB   C  17.873 -23.856  10.640 1.00 . D D . 443 CYS CB   1 1 
        5 15590 4 1 41 CYS H    H  18.789 -23.182  12.920 1.00 . D D . 443 CYS H    1 1 
        5 15591 4 1 41 CYS HA   H  19.899 -24.557  10.695 1.00 . D D . 443 CYS HA   1 1 
        5 15592 4 1 41 CYS HB2  H  17.535 -24.745  11.141 1.00 . D D . 443 CYS HB2  1 1 
        5 15593 4 1 41 CYS HB3  H  17.321 -23.009  11.014 1.00 . D D . 443 CYS HB3  1 1 
        5 15594 4 1 41 CYS HG   H  16.563 -23.151   8.569 1.00 . D D . 443 CYS HG   1 1 
        5 15595 4 1 41 CYS N    N  19.568 -23.364  12.351 1.00 . D D . 443 CYS N    1 1 
        5 15596 4 1 41 CYS O    O  20.485 -22.718   9.049 1.00 . D D . 443 CYS O    1 1 
        5 15597 4 1 41 CYS SG   S  17.494 -24.041   8.882 1.00 . D D . 443 CYS SG   1 1 
        5 15598 4 1 42 CYS C    C  21.581 -20.199   9.657 1.00 . D D . 444 CYS C    1 1 
        5 15599 4 1 42 CYS CA   C  20.092 -20.082   9.976 1.00 . D D . 444 CYS CA   1 1 
        5 15600 4 1 42 CYS CB   C  19.842 -18.876  10.893 1.00 . D D . 444 CYS CB   1 1 
        5 15601 4 1 42 CYS H    H  18.945 -21.230  11.323 1.00 . D D . 444 CYS H    1 1 
        5 15602 4 1 42 CYS HA   H  19.541 -19.945   9.070 1.00 . D D . 444 CYS HA   1 1 
        5 15603 4 1 42 CYS HB2  H  18.790 -18.824  11.127 1.00 . D D . 444 CYS HB2  1 1 
        5 15604 4 1 42 CYS HB3  H  20.402 -19.009  11.810 1.00 . D D . 444 CYS HB3  1 1 
        5 15605 4 1 42 CYS HG   H  20.695 -17.482   8.928 1.00 . D D . 444 CYS HG   1 1 
        5 15606 4 1 42 CYS N    N  19.601 -21.303  10.591 1.00 . D D . 444 CYS N    1 1 
        5 15607 4 1 42 CYS O    O  22.025 -19.824   8.574 1.00 . D D . 444 CYS O    1 1 
        5 15608 4 1 42 CYS SG   S  20.325 -17.279  10.185 1.00 . D D . 444 CYS SG   1 1 
        5 15609 4 1 43 GLN C    C  24.136 -22.356   9.868 1.00 . D D . 445 GLN C    1 1 
        5 15610 4 1 43 GLN CA   C  23.773 -20.958  10.389 1.00 . D D . 445 GLN CA   1 1 
        5 15611 4 1 43 GLN CB   C  24.513 -20.686  11.706 1.00 . D D . 445 GLN CB   1 1 
        5 15612 4 1 43 GLN CD   C  24.862 -21.390  14.118 1.00 . D D . 445 GLN CD   1 1 
        5 15613 4 1 43 GLN CG   C  24.102 -21.626  12.830 1.00 . D D . 445 GLN CG   1 1 
        5 15614 4 1 43 GLN H    H  21.925 -21.065  11.433 1.00 . D D . 445 GLN H    1 1 
        5 15615 4 1 43 GLN HA   H  24.085 -20.231   9.655 1.00 . D D . 445 GLN HA   1 1 
        5 15616 4 1 43 GLN HB2  H  25.575 -20.795  11.540 1.00 . D D . 445 GLN HB2  1 1 
        5 15617 4 1 43 GLN HB3  H  24.306 -19.674  12.018 1.00 . D D . 445 GLN HB3  1 1 
        5 15618 4 1 43 GLN HE21 H  26.246 -22.710  13.570 1.00 . D D . 445 GLN HE21 1 1 
        5 15619 4 1 43 GLN HE22 H  26.473 -21.971  15.128 1.00 . D D . 445 GLN HE22 1 1 
        5 15620 4 1 43 GLN HG2  H  23.050 -21.494  13.026 1.00 . D D . 445 GLN HG2  1 1 
        5 15621 4 1 43 GLN HG3  H  24.280 -22.645  12.509 1.00 . D D . 445 GLN HG3  1 1 
        5 15622 4 1 43 GLN N    N  22.335 -20.793  10.578 1.00 . D D . 445 GLN N    1 1 
        5 15623 4 1 43 GLN NE2  N  25.974 -22.087  14.286 1.00 . D D . 445 GLN NE2  1 1 
        5 15624 4 1 43 GLN O    O  25.312 -22.654   9.653 1.00 . D D . 445 GLN O    1 1 
        5 15625 4 1 43 GLN OE1  O  24.451 -20.592  14.960 1.00 . D D . 445 GLN OE1  1 1 
        5 15626 4 1 44 ARG C    C  23.368 -24.573   7.634 1.00 . D D . 446 ARG C    1 1 
        5 15627 4 1 44 ARG CA   C  23.398 -24.553   9.153 1.00 . D D . 446 ARG CA   1 1 
        5 15628 4 1 44 ARG CB   C  22.402 -25.554   9.736 1.00 . D D . 446 ARG CB   1 1 
        5 15629 4 1 44 ARG CD   C  21.821 -27.489   8.250 1.00 . D D . 446 ARG CD   1 1 
        5 15630 4 1 44 ARG CG   C  22.704 -27.010   9.384 1.00 . D D . 446 ARG CG   1 1 
        5 15631 4 1 44 ARG CZ   C  22.040 -28.412   5.956 1.00 . D D . 446 ARG CZ   1 1 
        5 15632 4 1 44 ARG H    H  22.215 -22.924   9.809 1.00 . D D . 446 ARG H    1 1 
        5 15633 4 1 44 ARG HA   H  24.377 -24.839   9.473 1.00 . D D . 446 ARG HA   1 1 
        5 15634 4 1 44 ARG HB2  H  22.409 -25.460  10.812 1.00 . D D . 446 ARG HB2  1 1 
        5 15635 4 1 44 ARG HB3  H  21.417 -25.314   9.368 1.00 . D D . 446 ARG HB3  1 1 
        5 15636 4 1 44 ARG HD2  H  21.303 -28.379   8.566 1.00 . D D . 446 ARG HD2  1 1 
        5 15637 4 1 44 ARG HD3  H  21.104 -26.712   8.053 1.00 . D D . 446 ARG HD3  1 1 
        5 15638 4 1 44 ARG HE   H  23.499 -27.473   6.975 1.00 . D D . 446 ARG HE   1 1 
        5 15639 4 1 44 ARG HG2  H  23.733 -27.095   9.082 1.00 . D D . 446 ARG HG2  1 1 
        5 15640 4 1 44 ARG HG3  H  22.526 -27.626  10.252 1.00 . D D . 446 ARG HG3  1 1 
        5 15641 4 1 44 ARG HH11 H  20.237 -28.750   6.822 1.00 . D D . 446 ARG HH11 1 1 
        5 15642 4 1 44 ARG HH12 H  20.375 -29.314   5.183 1.00 . D D . 446 ARG HH12 1 1 
        5 15643 4 1 44 ARG HH21 H  23.707 -28.243   4.801 1.00 . D D . 446 ARG HH21 1 1 
        5 15644 4 1 44 ARG HH22 H  22.362 -29.047   4.060 1.00 . D D . 446 ARG HH22 1 1 
        5 15645 4 1 44 ARG N    N  23.140 -23.208   9.649 1.00 . D D . 446 ARG N    1 1 
        5 15646 4 1 44 ARG NE   N  22.566 -27.782   7.020 1.00 . D D . 446 ARG NE   1 1 
        5 15647 4 1 44 ARG NH1  N  20.790 -28.867   5.998 1.00 . D D . 446 ARG NH1  1 1 
        5 15648 4 1 44 ARG NH2  N  22.763 -28.584   4.853 1.00 . D D . 446 ARG NH2  1 1 
        5 15649 4 1 44 ARG O    O  24.318 -25.033   6.998 1.00 . D D . 446 ARG O    1 1 
        5 15650 4 1 45 ASN C    C  21.264 -22.915   5.102 1.00 . D D . 447 ASN C    1 1 
        5 15651 4 1 45 ASN CA   C  22.162 -24.039   5.596 1.00 . D D . 447 ASN CA   1 1 
        5 15652 4 1 45 ASN CB   C  21.603 -25.380   5.116 1.00 . D D . 447 ASN CB   1 1 
        5 15653 4 1 45 ASN CG   C  20.105 -25.576   5.362 1.00 . D D . 447 ASN CG   1 1 
        5 15654 4 1 45 ASN H    H  21.580 -23.673   7.610 1.00 . D D . 447 ASN H    1 1 
        5 15655 4 1 45 ASN HA   H  23.147 -23.905   5.175 1.00 . D D . 447 ASN HA   1 1 
        5 15656 4 1 45 ASN HB2  H  21.784 -25.477   4.061 1.00 . D D . 447 ASN HB2  1 1 
        5 15657 4 1 45 ASN HB3  H  22.129 -26.170   5.639 1.00 . D D . 447 ASN HB3  1 1 
        5 15658 4 1 45 ASN HD21 H  20.166 -24.567   7.072 1.00 . D D . 447 ASN HD21 1 1 
        5 15659 4 1 45 ASN HD22 H  18.617 -25.176   6.619 1.00 . D D . 447 ASN HD22 1 1 
        5 15660 4 1 45 ASN N    N  22.296 -24.045   7.053 1.00 . D D . 447 ASN N    1 1 
        5 15661 4 1 45 ASN ND2  N  19.581 -25.052   6.463 1.00 . D D . 447 ASN ND2  1 1 
        5 15662 4 1 45 ASN O    O  20.795 -22.947   3.967 1.00 . D D . 447 ASN O    1 1 
        5 15663 4 1 45 ASN OD1  O  19.425 -26.221   4.567 1.00 . D D . 447 ASN OD1  1 1 
        5 15664 4 1 46 GLN C    C  20.981 -19.547   5.276 1.00 . D D . 448 GLN C    1 1 
        5 15665 4 1 46 GLN CA   C  20.189 -20.811   5.542 1.00 . D D . 448 GLN CA   1 1 
        5 15666 4 1 46 GLN CB   C  19.196 -20.559   6.662 1.00 . D D . 448 GLN CB   1 1 
        5 15667 4 1 46 GLN CD   C  17.039 -19.482   7.428 1.00 . D D . 448 GLN CD   1 1 
        5 15668 4 1 46 GLN CG   C  18.051 -19.625   6.308 1.00 . D D . 448 GLN CG   1 1 
        5 15669 4 1 46 GLN H    H  21.610 -21.821   6.742 1.00 . D D . 448 GLN H    1 1 
        5 15670 4 1 46 GLN HA   H  19.658 -21.098   4.646 1.00 . D D . 448 GLN HA   1 1 
        5 15671 4 1 46 GLN HB2  H  18.781 -21.500   6.982 1.00 . D D . 448 GLN HB2  1 1 
        5 15672 4 1 46 GLN HB3  H  19.741 -20.120   7.470 1.00 . D D . 448 GLN HB3  1 1 
        5 15673 4 1 46 GLN HE21 H  15.952 -20.959   6.664 1.00 . D D . 448 GLN HE21 1 1 
        5 15674 4 1 46 GLN HE22 H  15.338 -20.241   8.118 1.00 . D D . 448 GLN HE22 1 1 
        5 15675 4 1 46 GLN HG2  H  18.457 -18.648   6.085 1.00 . D D . 448 GLN HG2  1 1 
        5 15676 4 1 46 GLN HG3  H  17.547 -20.010   5.435 1.00 . D D . 448 GLN HG3  1 1 
        5 15677 4 1 46 GLN N    N  21.080 -21.894   5.915 1.00 . D D . 448 GLN N    1 1 
        5 15678 4 1 46 GLN NE2  N  16.008 -20.311   7.402 1.00 . D D . 448 GLN NE2  1 1 
        5 15679 4 1 46 GLN O    O  22.173 -19.474   5.577 1.00 . D D . 448 GLN O    1 1 
        5 15680 4 1 46 GLN OE1  O  17.176 -18.628   8.300 1.00 . D D . 448 GLN OE1  1 1 
        5 15681 4 1 47 ILE C    C  19.922 -16.201   4.726 1.00 . D D . 449 ILE C    1 1 
        5 15682 4 1 47 ILE CA   C  20.931 -17.295   4.410 1.00 . D D . 449 ILE CA   1 1 
        5 15683 4 1 47 ILE CB   C  21.379 -17.164   2.952 1.00 . D D . 449 ILE CB   1 1 
        5 15684 4 1 47 ILE CD1  C  22.257 -18.496   0.974 1.00 . D D . 449 ILE CD1  1 1 
        5 15685 4 1 47 ILE CG1  C  21.927 -18.502   2.447 1.00 . D D . 449 ILE CG1  1 1 
        5 15686 4 1 47 ILE CG2  C  22.429 -16.067   2.829 1.00 . D D . 449 ILE CG2  1 1 
        5 15687 4 1 47 ILE H    H  19.387 -18.699   4.451 1.00 . D D . 449 ILE H    1 1 
        5 15688 4 1 47 ILE HA   H  21.792 -17.197   5.045 1.00 . D D . 449 ILE HA   1 1 
        5 15689 4 1 47 ILE HB   H  20.523 -16.882   2.358 1.00 . D D . 449 ILE HB   1 1 
        5 15690 4 1 47 ILE HD11 H  22.529 -19.491   0.664 1.00 . D D . 449 ILE HD11 1 1 
        5 15691 4 1 47 ILE HD12 H  23.082 -17.822   0.792 1.00 . D D . 449 ILE HD12 1 1 
        5 15692 4 1 47 ILE HD13 H  21.394 -18.168   0.416 1.00 . D D . 449 ILE HD13 1 1 
        5 15693 4 1 47 ILE HG12 H  22.826 -18.747   2.994 1.00 . D D . 449 ILE HG12 1 1 
        5 15694 4 1 47 ILE HG13 H  21.186 -19.272   2.623 1.00 . D D . 449 ILE HG13 1 1 
        5 15695 4 1 47 ILE HG21 H  22.740 -15.984   1.798 1.00 . D D . 449 ILE HG21 1 1 
        5 15696 4 1 47 ILE HG22 H  23.281 -16.311   3.445 1.00 . D D . 449 ILE HG22 1 1 
        5 15697 4 1 47 ILE HG23 H  22.004 -15.126   3.152 1.00 . D D . 449 ILE HG23 1 1 
        5 15698 4 1 47 ILE N    N  20.324 -18.570   4.680 1.00 . D D . 449 ILE N    1 1 
        5 15699 4 1 47 ILE O    O  20.229 -15.320   5.554 1.00 . D D . 449 ILE O    1 1 
        5 15700 4 1 47 ILE OXT  O  18.796 -16.279   4.183 1.00 . D D . 449 ILE OXT  1 1 
        6 15701 1 1  1 SER C    C   5.169  -1.021  -1.886 1.00 . A A . 103 SER C    1 1 
        6 15702 1 1  1 SER CA   C   4.377   0.225  -2.262 1.00 . A A . 103 SER CA   1 1 
        6 15703 1 1  1 SER CB   C   4.825   1.400  -1.389 1.00 . A A . 103 SER CB   1 1 
        6 15704 1 1  1 SER H1   H   2.404   0.888  -2.152 1.00 . A A . 103 SER H1   1 1 
        6 15705 1 1  1 SER H2   H   2.741  -0.438  -1.151 1.00 . A A . 103 SER H2   1 1 
        6 15706 1 1  1 SER H3   H   2.578  -0.652  -2.822 1.00 . A A . 103 SER H3   1 1 
        6 15707 1 1  1 SER HA   H   4.561   0.461  -3.301 1.00 . A A . 103 SER HA   1 1 
        6 15708 1 1  1 SER HB2  H   4.703   1.139  -0.348 1.00 . A A . 103 SER HB2  1 1 
        6 15709 1 1  1 SER HB3  H   5.863   1.615  -1.587 1.00 . A A . 103 SER HB3  1 1 
        6 15710 1 1  1 SER HG   H   4.282   3.250  -1.014 1.00 . A A . 103 SER HG   1 1 
        6 15711 1 1  1 SER N    N   2.927  -0.012  -2.083 1.00 . A A . 103 SER N    1 1 
        6 15712 1 1  1 SER O    O   6.381  -0.966  -1.698 1.00 . A A . 103 SER O    1 1 
        6 15713 1 1  1 SER OG   O   4.058   2.560  -1.659 1.00 . A A . 103 SER OG   1 1 
        6 15714 1 1  2 ASP C    C   5.109  -4.448  -2.490 1.00 . A A . 104 ASP C    1 1 
        6 15715 1 1  2 ASP CA   C   5.095  -3.397  -1.388 1.00 . A A . 104 ASP CA   1 1 
        6 15716 1 1  2 ASP CB   C   4.324  -3.930  -0.182 1.00 . A A . 104 ASP CB   1 1 
        6 15717 1 1  2 ASP CG   C   2.834  -3.957  -0.444 1.00 . A A . 104 ASP CG   1 1 
        6 15718 1 1  2 ASP H    H   3.532  -2.152  -2.066 1.00 . A A . 104 ASP H    1 1 
        6 15719 1 1  2 ASP HA   H   6.110  -3.183  -1.088 1.00 . A A . 104 ASP HA   1 1 
        6 15720 1 1  2 ASP HB2  H   4.656  -4.936   0.034 1.00 . A A . 104 ASP HB2  1 1 
        6 15721 1 1  2 ASP HB3  H   4.513  -3.299   0.673 1.00 . A A . 104 ASP HB3  1 1 
        6 15722 1 1  2 ASP N    N   4.484  -2.151  -1.829 1.00 . A A . 104 ASP N    1 1 
        6 15723 1 1  2 ASP O    O   5.194  -5.639  -2.209 1.00 . A A . 104 ASP O    1 1 
        6 15724 1 1  2 ASP OD1  O   2.175  -2.918  -0.277 1.00 . A A . 104 ASP OD1  1 1 
        6 15725 1 1  2 ASP OD2  O   2.317  -5.036  -0.801 1.00 . A A . 104 ASP OD2  1 1 
        6 15726 1 1  3 GLY C    C   6.310  -4.789  -5.747 1.00 . A A . 105 GLY C    1 1 
        6 15727 1 1  3 GLY CA   C   5.114  -4.960  -4.836 1.00 . A A . 105 GLY CA   1 1 
        6 15728 1 1  3 GLY H    H   5.110  -3.048  -3.925 1.00 . A A . 105 GLY H    1 1 
        6 15729 1 1  3 GLY HA2  H   5.128  -5.964  -4.427 1.00 . A A . 105 GLY HA2  1 1 
        6 15730 1 1  3 GLY HA3  H   4.212  -4.829  -5.415 1.00 . A A . 105 GLY HA3  1 1 
        6 15731 1 1  3 GLY N    N   5.111  -4.012  -3.739 1.00 . A A . 105 GLY N    1 1 
        6 15732 1 1  3 GLY O    O   6.558  -5.629  -6.612 1.00 . A A . 105 GLY O    1 1 
        6 15733 1 1  4 ASP C    C   9.521  -3.206  -5.516 1.00 . A A . 106 ASP C    1 1 
        6 15734 1 1  4 ASP CA   C   8.256  -3.456  -6.335 1.00 . A A . 106 ASP CA   1 1 
        6 15735 1 1  4 ASP CB   C   7.967  -2.238  -7.201 1.00 . A A . 106 ASP CB   1 1 
        6 15736 1 1  4 ASP CG   C   6.859  -2.477  -8.205 1.00 . A A . 106 ASP CG   1 1 
        6 15737 1 1  4 ASP H    H   6.893  -3.156  -4.744 1.00 . A A . 106 ASP H    1 1 
        6 15738 1 1  4 ASP HA   H   8.419  -4.308  -6.978 1.00 . A A . 106 ASP HA   1 1 
        6 15739 1 1  4 ASP HB2  H   7.677  -1.423  -6.561 1.00 . A A . 106 ASP HB2  1 1 
        6 15740 1 1  4 ASP HB3  H   8.861  -1.969  -7.737 1.00 . A A . 106 ASP HB3  1 1 
        6 15741 1 1  4 ASP N    N   7.106  -3.754  -5.490 1.00 . A A . 106 ASP N    1 1 
        6 15742 1 1  4 ASP O    O  10.499  -2.664  -6.025 1.00 . A A . 106 ASP O    1 1 
        6 15743 1 1  4 ASP OD1  O   5.674  -2.335  -7.826 1.00 . A A . 106 ASP OD1  1 1 
        6 15744 1 1  4 ASP OD2  O   7.169  -2.821  -9.368 1.00 . A A . 106 ASP OD2  1 1 
        6 15745 1 1  5 VAL C    C  11.610  -4.652  -3.550 1.00 . A A . 107 VAL C    1 1 
        6 15746 1 1  5 VAL CA   C  10.686  -3.446  -3.400 1.00 . A A . 107 VAL CA   1 1 
        6 15747 1 1  5 VAL CB   C  10.293  -3.292  -1.917 1.00 . A A . 107 VAL CB   1 1 
        6 15748 1 1  5 VAL CG1  C  11.179  -2.260  -1.240 1.00 . A A . 107 VAL CG1  1 1 
        6 15749 1 1  5 VAL CG2  C   8.824  -2.915  -1.766 1.00 . A A . 107 VAL CG2  1 1 
        6 15750 1 1  5 VAL H    H   8.714  -4.035  -3.891 1.00 . A A . 107 VAL H    1 1 
        6 15751 1 1  5 VAL HA   H  11.217  -2.559  -3.714 1.00 . A A . 107 VAL HA   1 1 
        6 15752 1 1  5 VAL HB   H  10.454  -4.242  -1.428 1.00 . A A . 107 VAL HB   1 1 
        6 15753 1 1  5 VAL HG11 H  12.209  -2.577  -1.296 1.00 . A A . 107 VAL HG11 1 1 
        6 15754 1 1  5 VAL HG12 H  10.886  -2.161  -0.206 1.00 . A A . 107 VAL HG12 1 1 
        6 15755 1 1  5 VAL HG13 H  11.068  -1.308  -1.738 1.00 . A A . 107 VAL HG13 1 1 
        6 15756 1 1  5 VAL HG21 H   8.210  -3.669  -2.235 1.00 . A A . 107 VAL HG21 1 1 
        6 15757 1 1  5 VAL HG22 H   8.646  -1.962  -2.242 1.00 . A A . 107 VAL HG22 1 1 
        6 15758 1 1  5 VAL HG23 H   8.573  -2.850  -0.717 1.00 . A A . 107 VAL HG23 1 1 
        6 15759 1 1  5 VAL N    N   9.516  -3.613  -4.256 1.00 . A A . 107 VAL N    1 1 
        6 15760 1 1  5 VAL O    O  11.245  -5.758  -3.167 1.00 . A A . 107 VAL O    1 1 
        6 15761 1 1  6 VAL C    C  14.183  -6.153  -3.119 1.00 . A A . 108 VAL C    1 1 
        6 15762 1 1  6 VAL CA   C  13.706  -5.532  -4.425 1.00 . A A . 108 VAL CA   1 1 
        6 15763 1 1  6 VAL CB   C  14.931  -5.062  -5.229 1.00 . A A . 108 VAL CB   1 1 
        6 15764 1 1  6 VAL CG1  C  15.899  -6.227  -5.439 1.00 . A A . 108 VAL CG1  1 1 
        6 15765 1 1  6 VAL CG2  C  14.492  -4.471  -6.561 1.00 . A A . 108 VAL CG2  1 1 
        6 15766 1 1  6 VAL H    H  12.986  -3.544  -4.478 1.00 . A A . 108 VAL H    1 1 
        6 15767 1 1  6 VAL HA   H  13.196  -6.292  -5.002 1.00 . A A . 108 VAL HA   1 1 
        6 15768 1 1  6 VAL HB   H  15.433  -4.289  -4.664 1.00 . A A . 108 VAL HB   1 1 
        6 15769 1 1  6 VAL HG11 H  16.779  -5.888  -5.964 1.00 . A A . 108 VAL HG11 1 1 
        6 15770 1 1  6 VAL HG12 H  15.410  -6.999  -6.018 1.00 . A A . 108 VAL HG12 1 1 
        6 15771 1 1  6 VAL HG13 H  16.185  -6.632  -4.480 1.00 . A A . 108 VAL HG13 1 1 
        6 15772 1 1  6 VAL HG21 H  15.360  -4.136  -7.108 1.00 . A A . 108 VAL HG21 1 1 
        6 15773 1 1  6 VAL HG22 H  13.832  -3.635  -6.384 1.00 . A A . 108 VAL HG22 1 1 
        6 15774 1 1  6 VAL HG23 H  13.972  -5.226  -7.134 1.00 . A A . 108 VAL HG23 1 1 
        6 15775 1 1  6 VAL N    N  12.760  -4.448  -4.182 1.00 . A A . 108 VAL N    1 1 
        6 15776 1 1  6 VAL O    O  15.004  -5.574  -2.409 1.00 . A A . 108 VAL O    1 1 
        6 15777 1 1  7 TYR C    C  14.699  -9.345  -1.947 1.00 . A A . 109 TYR C    1 1 
        6 15778 1 1  7 TYR CA   C  13.987  -8.047  -1.595 1.00 . A A . 109 TYR CA   1 1 
        6 15779 1 1  7 TYR CB   C  12.740  -8.319  -0.753 1.00 . A A . 109 TYR CB   1 1 
        6 15780 1 1  7 TYR CD1  C  12.728  -5.849  -0.195 1.00 . A A . 109 TYR CD1  1 1 
        6 15781 1 1  7 TYR CD2  C  11.392  -7.306   1.132 1.00 . A A . 109 TYR CD2  1 1 
        6 15782 1 1  7 TYR CE1  C  12.313  -4.773   0.562 1.00 . A A . 109 TYR CE1  1 1 
        6 15783 1 1  7 TYR CE2  C  10.973  -6.229   1.892 1.00 . A A . 109 TYR CE2  1 1 
        6 15784 1 1  7 TYR CG   C  12.276  -7.134   0.074 1.00 . A A . 109 TYR CG   1 1 
        6 15785 1 1  7 TYR CZ   C  11.437  -4.966   1.602 1.00 . A A . 109 TYR CZ   1 1 
        6 15786 1 1  7 TYR H    H  12.949  -7.695  -3.401 1.00 . A A . 109 TYR H    1 1 
        6 15787 1 1  7 TYR HA   H  14.668  -7.440  -1.020 1.00 . A A . 109 TYR HA   1 1 
        6 15788 1 1  7 TYR HB2  H  11.927  -8.604  -1.407 1.00 . A A . 109 TYR HB2  1 1 
        6 15789 1 1  7 TYR HB3  H  12.949  -9.134  -0.075 1.00 . A A . 109 TYR HB3  1 1 
        6 15790 1 1  7 TYR HD1  H  13.417  -5.693  -1.015 1.00 . A A . 109 TYR HD1  1 1 
        6 15791 1 1  7 TYR HD2  H  11.027  -8.297   1.355 1.00 . A A . 109 TYR HD2  1 1 
        6 15792 1 1  7 TYR HE1  H  12.675  -3.780   0.329 1.00 . A A . 109 TYR HE1  1 1 
        6 15793 1 1  7 TYR HE2  H  10.282  -6.379   2.705 1.00 . A A . 109 TYR HE2  1 1 
        6 15794 1 1  7 TYR HH   H  11.182  -4.069   3.283 1.00 . A A . 109 TYR HH   1 1 
        6 15795 1 1  7 TYR N    N  13.635  -7.317  -2.804 1.00 . A A . 109 TYR N    1 1 
        6 15796 1 1  7 TYR O    O  14.089 -10.319  -2.390 1.00 . A A . 109 TYR O    1 1 
        6 15797 1 1  7 TYR OH   O  11.022  -3.890   2.352 1.00 . A A . 109 TYR OH   1 1 
        6 15798 1 1  8 THR C    C  16.710 -11.537  -1.097 1.00 . A A . 110 THR C    1 1 
        6 15799 1 1  8 THR CA   C  16.870 -10.424  -2.129 1.00 . A A . 110 THR CA   1 1 
        6 15800 1 1  8 THR CB   C  18.329  -9.945  -2.141 1.00 . A A . 110 THR CB   1 1 
        6 15801 1 1  8 THR CG2  C  19.289 -11.085  -2.410 1.00 . A A . 110 THR CG2  1 1 
        6 15802 1 1  8 THR H    H  16.419  -8.463  -1.529 1.00 . A A . 110 THR H    1 1 
        6 15803 1 1  8 THR HA   H  16.623 -10.813  -3.110 1.00 . A A . 110 THR HA   1 1 
        6 15804 1 1  8 THR HB   H  18.551  -9.525  -1.178 1.00 . A A . 110 THR HB   1 1 
        6 15805 1 1  8 THR HG1  H  19.380  -8.543  -3.046 1.00 . A A . 110 THR HG1  1 1 
        6 15806 1 1  8 THR HG21 H  19.199 -11.382  -3.439 1.00 . A A . 110 THR HG21 1 1 
        6 15807 1 1  8 THR HG22 H  19.048 -11.926  -1.771 1.00 . A A . 110 THR HG22 1 1 
        6 15808 1 1  8 THR HG23 H  20.299 -10.761  -2.215 1.00 . A A . 110 THR HG23 1 1 
        6 15809 1 1  8 THR N    N  16.008  -9.297  -1.834 1.00 . A A . 110 THR N    1 1 
        6 15810 1 1  8 THR O    O  16.708 -11.288   0.108 1.00 . A A . 110 THR O    1 1 
        6 15811 1 1  8 THR OG1  O  18.501  -8.923  -3.133 1.00 . A A . 110 THR OG1  1 1 
        6 15812 1 1  9 LEU C    C  17.498 -14.958  -1.081 1.00 . A A . 111 LEU C    1 1 
        6 15813 1 1  9 LEU CA   C  16.443 -13.919  -0.721 1.00 . A A . 111 LEU CA   1 1 
        6 15814 1 1  9 LEU CB   C  15.037 -14.508  -0.884 1.00 . A A . 111 LEU CB   1 1 
        6 15815 1 1  9 LEU CD1  C  14.415 -14.828   1.520 1.00 . A A . 111 LEU CD1  1 1 
        6 15816 1 1  9 LEU CD2  C  13.321 -16.213  -0.239 1.00 . A A . 111 LEU CD2  1 1 
        6 15817 1 1  9 LEU CG   C  14.608 -15.519   0.182 1.00 . A A . 111 LEU CG   1 1 
        6 15818 1 1  9 LEU H    H  16.576 -12.895  -2.558 1.00 . A A . 111 LEU H    1 1 
        6 15819 1 1  9 LEU HA   H  16.583 -13.603   0.302 1.00 . A A . 111 LEU HA   1 1 
        6 15820 1 1  9 LEU HB2  H  14.328 -13.693  -0.880 1.00 . A A . 111 LEU HB2  1 1 
        6 15821 1 1  9 LEU HB3  H  14.987 -14.996  -1.845 1.00 . A A . 111 LEU HB3  1 1 
        6 15822 1 1  9 LEU HD11 H  13.474 -14.288   1.508 1.00 . A A . 111 LEU HD11 1 1 
        6 15823 1 1  9 LEU HD12 H  15.225 -14.135   1.687 1.00 . A A . 111 LEU HD12 1 1 
        6 15824 1 1  9 LEU HD13 H  14.398 -15.562   2.309 1.00 . A A . 111 LEU HD13 1 1 
        6 15825 1 1  9 LEU HD21 H  13.034 -16.937   0.517 1.00 . A A . 111 LEU HD21 1 1 
        6 15826 1 1  9 LEU HD22 H  13.476 -16.720  -1.180 1.00 . A A . 111 LEU HD22 1 1 
        6 15827 1 1  9 LEU HD23 H  12.536 -15.477  -0.350 1.00 . A A . 111 LEU HD23 1 1 
        6 15828 1 1  9 LEU HG   H  15.378 -16.266   0.294 1.00 . A A . 111 LEU HG   1 1 
        6 15829 1 1  9 LEU N    N  16.590 -12.764  -1.583 1.00 . A A . 111 LEU N    1 1 
        6 15830 1 1  9 LEU O    O  17.327 -15.717  -2.033 1.00 . A A . 111 LEU O    1 1 
        6 15831 1 1 10 ASN C    C  19.305 -17.232  -0.141 1.00 . A A . 112 ASN C    1 1 
        6 15832 1 1 10 ASN CA   C  19.714 -15.856  -0.660 1.00 . A A . 112 ASN CA   1 1 
        6 15833 1 1 10 ASN CB   C  21.002 -15.393   0.023 1.00 . A A . 112 ASN CB   1 1 
        6 15834 1 1 10 ASN CG   C  21.310 -13.924  -0.221 1.00 . A A . 112 ASN CG   1 1 
        6 15835 1 1 10 ASN H    H  18.756 -14.236   0.301 1.00 . A A . 112 ASN H    1 1 
        6 15836 1 1 10 ASN HA   H  19.884 -15.913  -1.732 1.00 . A A . 112 ASN HA   1 1 
        6 15837 1 1 10 ASN HB2  H  20.904 -15.544   1.087 1.00 . A A . 112 ASN HB2  1 1 
        6 15838 1 1 10 ASN HB3  H  21.830 -15.984  -0.343 1.00 . A A . 112 ASN HB3  1 1 
        6 15839 1 1 10 ASN HD21 H  22.230 -14.345  -1.933 1.00 . A A . 112 ASN HD21 1 1 
        6 15840 1 1 10 ASN HD22 H  22.192 -12.677  -1.487 1.00 . A A . 112 ASN HD22 1 1 
        6 15841 1 1 10 ASN N    N  18.637 -14.911  -0.403 1.00 . A A . 112 ASN N    1 1 
        6 15842 1 1 10 ASN ND2  N  21.975 -13.619  -1.323 1.00 . A A . 112 ASN ND2  1 1 
        6 15843 1 1 10 ASN O    O  19.167 -17.440   1.067 1.00 . A A . 112 ASN O    1 1 
        6 15844 1 1 10 ASN OD1  O  20.933 -13.063   0.571 1.00 . A A . 112 ASN OD1  1 1 
        6 15845 1 1 11 ILE C    C  19.664 -20.502  -0.929 1.00 . A A . 113 ILE C    1 1 
        6 15846 1 1 11 ILE CA   C  18.573 -19.473  -0.693 1.00 . A A . 113 ILE CA   1 1 
        6 15847 1 1 11 ILE CB   C  17.325 -19.846  -1.516 1.00 . A A . 113 ILE CB   1 1 
        6 15848 1 1 11 ILE CD1  C  15.260 -18.638  -2.390 1.00 . A A . 113 ILE CD1  1 1 
        6 15849 1 1 11 ILE CG1  C  16.210 -18.837  -1.234 1.00 . A A . 113 ILE CG1  1 1 
        6 15850 1 1 11 ILE CG2  C  16.869 -21.267  -1.202 1.00 . A A . 113 ILE CG2  1 1 
        6 15851 1 1 11 ILE H    H  19.107 -17.909  -2.009 1.00 . A A . 113 ILE H    1 1 
        6 15852 1 1 11 ILE HA   H  18.304 -19.469   0.352 1.00 . A A . 113 ILE HA   1 1 
        6 15853 1 1 11 ILE HB   H  17.585 -19.802  -2.564 1.00 . A A . 113 ILE HB   1 1 
        6 15854 1 1 11 ILE HD11 H  14.862 -19.594  -2.700 1.00 . A A . 113 ILE HD11 1 1 
        6 15855 1 1 11 ILE HD12 H  15.787 -18.180  -3.215 1.00 . A A . 113 ILE HD12 1 1 
        6 15856 1 1 11 ILE HD13 H  14.450 -17.994  -2.080 1.00 . A A . 113 ILE HD13 1 1 
        6 15857 1 1 11 ILE HG12 H  15.632 -19.177  -0.389 1.00 . A A . 113 ILE HG12 1 1 
        6 15858 1 1 11 ILE HG13 H  16.652 -17.879  -1.000 1.00 . A A . 113 ILE HG13 1 1 
        6 15859 1 1 11 ILE HG21 H  17.670 -21.959  -1.420 1.00 . A A . 113 ILE HG21 1 1 
        6 15860 1 1 11 ILE HG22 H  16.010 -21.516  -1.809 1.00 . A A . 113 ILE HG22 1 1 
        6 15861 1 1 11 ILE HG23 H  16.606 -21.339  -0.159 1.00 . A A . 113 ILE HG23 1 1 
        6 15862 1 1 11 ILE N    N  19.029 -18.142  -1.054 1.00 . A A . 113 ILE N    1 1 
        6 15863 1 1 11 ILE O    O  20.033 -20.770  -2.068 1.00 . A A . 113 ILE O    1 1 
        6 15864 1 1 12 ARG C    C  20.664 -23.367  -0.343 1.00 . A A . 114 ARG C    1 1 
        6 15865 1 1 12 ARG CA   C  21.282 -22.018   0.018 1.00 . A A . 114 ARG CA   1 1 
        6 15866 1 1 12 ARG CB   C  22.083 -22.126   1.304 1.00 . A A . 114 ARG CB   1 1 
        6 15867 1 1 12 ARG CD   C  24.344 -22.307   2.330 1.00 . A A . 114 ARG CD   1 1 
        6 15868 1 1 12 ARG CG   C  23.569 -22.001   1.075 1.00 . A A . 114 ARG CG   1 1 
        6 15869 1 1 12 ARG CZ   C  24.957 -21.270   4.465 1.00 . A A . 114 ARG CZ   1 1 
        6 15870 1 1 12 ARG H    H  20.042 -20.648   1.040 1.00 . A A . 114 ARG H    1 1 
        6 15871 1 1 12 ARG HA   H  21.943 -21.719  -0.780 1.00 . A A . 114 ARG HA   1 1 
        6 15872 1 1 12 ARG HB2  H  21.774 -21.341   1.978 1.00 . A A . 114 ARG HB2  1 1 
        6 15873 1 1 12 ARG HB3  H  21.891 -23.084   1.761 1.00 . A A . 114 ARG HB3  1 1 
        6 15874 1 1 12 ARG HD2  H  23.884 -23.156   2.807 1.00 . A A . 114 ARG HD2  1 1 
        6 15875 1 1 12 ARG HD3  H  25.357 -22.551   2.056 1.00 . A A . 114 ARG HD3  1 1 
        6 15876 1 1 12 ARG HE   H  23.906 -20.371   3.008 1.00 . A A . 114 ARG HE   1 1 
        6 15877 1 1 12 ARG HG2  H  23.863 -22.696   0.301 1.00 . A A . 114 ARG HG2  1 1 
        6 15878 1 1 12 ARG HG3  H  23.792 -20.992   0.758 1.00 . A A . 114 ARG HG3  1 1 
        6 15879 1 1 12 ARG HH11 H  25.545 -23.210   4.234 1.00 . A A . 114 ARG HH11 1 1 
        6 15880 1 1 12 ARG HH12 H  26.002 -22.459   5.740 1.00 . A A . 114 ARG HH12 1 1 
        6 15881 1 1 12 ARG HH21 H  24.477 -19.378   5.017 1.00 . A A . 114 ARG HH21 1 1 
        6 15882 1 1 12 ARG HH22 H  25.408 -20.275   6.181 1.00 . A A . 114 ARG HH22 1 1 
        6 15883 1 1 12 ARG N    N  20.257 -21.004   0.148 1.00 . A A . 114 ARG N    1 1 
        6 15884 1 1 12 ARG NE   N  24.360 -21.202   3.274 1.00 . A A . 114 ARG NE   1 1 
        6 15885 1 1 12 ARG NH1  N  25.550 -22.400   4.844 1.00 . A A . 114 ARG NH1  1 1 
        6 15886 1 1 12 ARG NH2  N  24.944 -20.225   5.284 1.00 . A A . 114 ARG NH2  1 1 
        6 15887 1 1 12 ARG O    O  19.749 -23.843   0.326 1.00 . A A . 114 ARG O    1 1 
        6 15888 1 1 13 GLY C    C  19.872 -25.099  -3.143 1.00 . A A . 115 GLY C    1 1 
        6 15889 1 1 13 GLY CA   C  20.659 -25.247  -1.857 1.00 . A A . 115 GLY CA   1 1 
        6 15890 1 1 13 GLY H    H  21.967 -23.581  -1.842 1.00 . A A . 115 GLY H    1 1 
        6 15891 1 1 13 GLY HA2  H  21.478 -25.932  -2.025 1.00 . A A . 115 GLY HA2  1 1 
        6 15892 1 1 13 GLY HA3  H  20.011 -25.657  -1.096 1.00 . A A . 115 GLY HA3  1 1 
        6 15893 1 1 13 GLY N    N  21.193 -23.984  -1.389 1.00 . A A . 115 GLY N    1 1 
        6 15894 1 1 13 GLY O    O  18.841 -24.428  -3.166 1.00 . A A . 115 GLY O    1 1 
        6 15895 1 1 14 LYS C    C  18.225 -26.115  -5.445 1.00 . A A . 116 LYS C    1 1 
        6 15896 1 1 14 LYS CA   C  19.682 -25.673  -5.509 1.00 . A A . 116 LYS CA   1 1 
        6 15897 1 1 14 LYS CB   C  20.414 -26.507  -6.557 1.00 . A A . 116 LYS CB   1 1 
        6 15898 1 1 14 LYS CD   C  20.600 -26.936  -9.019 1.00 . A A . 116 LYS CD   1 1 
        6 15899 1 1 14 LYS CE   C  19.867 -26.898 -10.352 1.00 . A A . 116 LYS CE   1 1 
        6 15900 1 1 14 LYS CG   C  19.694 -26.503  -7.894 1.00 . A A . 116 LYS CG   1 1 
        6 15901 1 1 14 LYS H    H  21.155 -26.286  -4.118 1.00 . A A . 116 LYS H    1 1 
        6 15902 1 1 14 LYS HA   H  19.710 -24.644  -5.828 1.00 . A A . 116 LYS HA   1 1 
        6 15903 1 1 14 LYS HB2  H  21.408 -26.110  -6.696 1.00 . A A . 116 LYS HB2  1 1 
        6 15904 1 1 14 LYS HB3  H  20.483 -27.527  -6.211 1.00 . A A . 116 LYS HB3  1 1 
        6 15905 1 1 14 LYS HD2  H  21.444 -26.266  -9.055 1.00 . A A . 116 LYS HD2  1 1 
        6 15906 1 1 14 LYS HD3  H  20.937 -27.940  -8.826 1.00 . A A . 116 LYS HD3  1 1 
        6 15907 1 1 14 LYS HE2  H  19.002 -27.540 -10.290 1.00 . A A . 116 LYS HE2  1 1 
        6 15908 1 1 14 LYS HE3  H  19.545 -25.884 -10.542 1.00 . A A . 116 LYS HE3  1 1 
        6 15909 1 1 14 LYS HG2  H  18.856 -27.181  -7.840 1.00 . A A . 116 LYS HG2  1 1 
        6 15910 1 1 14 LYS HG3  H  19.336 -25.503  -8.093 1.00 . A A . 116 LYS HG3  1 1 
        6 15911 1 1 14 LYS HZ1  H  20.996 -28.345 -11.349 1.00 . A A . 116 LYS HZ1  1 1 
        6 15912 1 1 14 LYS HZ2  H  21.594 -26.776 -11.528 1.00 . A A . 116 LYS HZ2  1 1 
        6 15913 1 1 14 LYS HZ3  H  20.208 -27.263 -12.381 1.00 . A A . 116 LYS HZ3  1 1 
        6 15914 1 1 14 LYS N    N  20.341 -25.750  -4.208 1.00 . A A . 116 LYS N    1 1 
        6 15915 1 1 14 LYS NZ   N  20.724 -27.354 -11.479 1.00 . A A . 116 LYS NZ   1 1 
        6 15916 1 1 14 LYS O    O  17.333 -25.346  -5.784 1.00 . A A . 116 LYS O    1 1 
        6 15917 1 1 15 ARG C    C  15.740 -27.007  -4.080 1.00 . A A . 117 ARG C    1 1 
        6 15918 1 1 15 ARG CA   C  16.632 -27.891  -4.929 1.00 . A A . 117 ARG CA   1 1 
        6 15919 1 1 15 ARG CB   C  16.643 -29.311  -4.358 1.00 . A A . 117 ARG CB   1 1 
        6 15920 1 1 15 ARG CD   C  16.982 -30.332  -6.619 1.00 . A A . 117 ARG CD   1 1 
        6 15921 1 1 15 ARG CG   C  17.463 -30.286  -5.182 1.00 . A A . 117 ARG CG   1 1 
        6 15922 1 1 15 ARG CZ   C  17.800 -31.204  -8.769 1.00 . A A . 117 ARG CZ   1 1 
        6 15923 1 1 15 ARG H    H  18.734 -27.886  -4.657 1.00 . A A . 117 ARG H    1 1 
        6 15924 1 1 15 ARG HA   H  16.242 -27.920  -5.936 1.00 . A A . 117 ARG HA   1 1 
        6 15925 1 1 15 ARG HB2  H  17.053 -29.283  -3.359 1.00 . A A . 117 ARG HB2  1 1 
        6 15926 1 1 15 ARG HB3  H  15.627 -29.674  -4.312 1.00 . A A . 117 ARG HB3  1 1 
        6 15927 1 1 15 ARG HD2  H  15.954 -30.662  -6.632 1.00 . A A . 117 ARG HD2  1 1 
        6 15928 1 1 15 ARG HD3  H  17.044 -29.337  -7.036 1.00 . A A . 117 ARG HD3  1 1 
        6 15929 1 1 15 ARG HE   H  18.313 -31.921  -6.965 1.00 . A A . 117 ARG HE   1 1 
        6 15930 1 1 15 ARG HG2  H  18.497 -29.971  -5.168 1.00 . A A . 117 ARG HG2  1 1 
        6 15931 1 1 15 ARG HG3  H  17.379 -31.271  -4.750 1.00 . A A . 117 ARG HG3  1 1 
        6 15932 1 1 15 ARG HH11 H  16.602 -29.560  -8.921 1.00 . A A . 117 ARG HH11 1 1 
        6 15933 1 1 15 ARG HH12 H  17.119 -30.260 -10.433 1.00 . A A . 117 ARG HH12 1 1 
        6 15934 1 1 15 ARG HH21 H  19.058 -32.778  -8.951 1.00 . A A . 117 ARG HH21 1 1 
        6 15935 1 1 15 ARG HH22 H  18.541 -32.071 -10.451 1.00 . A A . 117 ARG HH22 1 1 
        6 15936 1 1 15 ARG N    N  17.988 -27.346  -4.987 1.00 . A A . 117 ARG N    1 1 
        6 15937 1 1 15 ARG NE   N  17.778 -31.238  -7.438 1.00 . A A . 117 ARG NE   1 1 
        6 15938 1 1 15 ARG NH1  N  17.129 -30.265  -9.428 1.00 . A A . 117 ARG NH1  1 1 
        6 15939 1 1 15 ARG NH2  N  18.525 -32.088  -9.442 1.00 . A A . 117 ARG NH2  1 1 
        6 15940 1 1 15 ARG O    O  14.570 -26.787  -4.397 1.00 . A A . 117 ARG O    1 1 
        6 15941 1 1 16 LYS C    C  15.160 -24.373  -2.879 1.00 . A A . 118 LYS C    1 1 
        6 15942 1 1 16 LYS CA   C  15.613 -25.609  -2.117 1.00 . A A . 118 LYS CA   1 1 
        6 15943 1 1 16 LYS CB   C  16.546 -25.228  -0.984 1.00 . A A . 118 LYS CB   1 1 
        6 15944 1 1 16 LYS CD   C  16.841 -24.739   1.423 1.00 . A A . 118 LYS CD   1 1 
        6 15945 1 1 16 LYS CE   C  17.684 -25.991   1.593 1.00 . A A . 118 LYS CE   1 1 
        6 15946 1 1 16 LYS CG   C  15.839 -24.897   0.304 1.00 . A A . 118 LYS CG   1 1 
        6 15947 1 1 16 LYS H    H  17.254 -26.694  -2.820 1.00 . A A . 118 LYS H    1 1 
        6 15948 1 1 16 LYS HA   H  14.752 -26.126  -1.721 1.00 . A A . 118 LYS HA   1 1 
        6 15949 1 1 16 LYS HB2  H  17.220 -26.052  -0.796 1.00 . A A . 118 LYS HB2  1 1 
        6 15950 1 1 16 LYS HB3  H  17.123 -24.367  -1.286 1.00 . A A . 118 LYS HB3  1 1 
        6 15951 1 1 16 LYS HD2  H  17.495 -23.911   1.197 1.00 . A A . 118 LYS HD2  1 1 
        6 15952 1 1 16 LYS HD3  H  16.312 -24.548   2.335 1.00 . A A . 118 LYS HD3  1 1 
        6 15953 1 1 16 LYS HE2  H  17.053 -26.799   1.922 1.00 . A A . 118 LYS HE2  1 1 
        6 15954 1 1 16 LYS HE3  H  18.116 -26.246   0.639 1.00 . A A . 118 LYS HE3  1 1 
        6 15955 1 1 16 LYS HG2  H  15.289 -23.974   0.183 1.00 . A A . 118 LYS HG2  1 1 
        6 15956 1 1 16 LYS HG3  H  15.160 -25.700   0.549 1.00 . A A . 118 LYS HG3  1 1 
        6 15957 1 1 16 LYS HZ1  H  19.485 -25.147   2.197 1.00 . A A . 118 LYS HZ1  1 1 
        6 15958 1 1 16 LYS HZ2  H  19.222 -26.713   2.806 1.00 . A A . 118 LYS HZ2  1 1 
        6 15959 1 1 16 LYS HZ3  H  18.386 -25.390   3.457 1.00 . A A . 118 LYS HZ3  1 1 
        6 15960 1 1 16 LYS N    N  16.315 -26.492  -3.006 1.00 . A A . 118 LYS N    1 1 
        6 15961 1 1 16 LYS NZ   N  18.770 -25.797   2.581 1.00 . A A . 118 LYS NZ   1 1 
        6 15962 1 1 16 LYS O    O  13.965 -24.104  -2.975 1.00 . A A . 118 LYS O    1 1 
        6 15963 1 1 17 PHE C    C  14.832 -22.770  -5.385 1.00 . A A . 119 PHE C    1 1 
        6 15964 1 1 17 PHE CA   C  15.864 -22.510  -4.302 1.00 . A A . 119 PHE CA   1 1 
        6 15965 1 1 17 PHE CB   C  17.170 -22.030  -4.931 1.00 . A A . 119 PHE CB   1 1 
        6 15966 1 1 17 PHE CD1  C  16.847 -21.395  -7.347 1.00 . A A . 119 PHE CD1  1 1 
        6 15967 1 1 17 PHE CD2  C  17.023 -19.653  -5.727 1.00 . A A . 119 PHE CD2  1 1 
        6 15968 1 1 17 PHE CE1  C  16.717 -20.456  -8.349 1.00 . A A . 119 PHE CE1  1 1 
        6 15969 1 1 17 PHE CE2  C  16.894 -18.710  -6.725 1.00 . A A . 119 PHE CE2  1 1 
        6 15970 1 1 17 PHE CG   C  17.001 -21.005  -6.023 1.00 . A A . 119 PHE CG   1 1 
        6 15971 1 1 17 PHE CZ   C  16.741 -19.114  -8.040 1.00 . A A . 119 PHE CZ   1 1 
        6 15972 1 1 17 PHE H    H  17.053 -24.016  -3.421 1.00 . A A . 119 PHE H    1 1 
        6 15973 1 1 17 PHE HA   H  15.490 -21.737  -3.643 1.00 . A A . 119 PHE HA   1 1 
        6 15974 1 1 17 PHE HB2  H  17.785 -21.590  -4.160 1.00 . A A . 119 PHE HB2  1 1 
        6 15975 1 1 17 PHE HB3  H  17.687 -22.879  -5.347 1.00 . A A . 119 PHE HB3  1 1 
        6 15976 1 1 17 PHE HD1  H  16.825 -22.447  -7.592 1.00 . A A . 119 PHE HD1  1 1 
        6 15977 1 1 17 PHE HD2  H  17.144 -19.338  -4.701 1.00 . A A . 119 PHE HD2  1 1 
        6 15978 1 1 17 PHE HE1  H  16.598 -20.770  -9.374 1.00 . A A . 119 PHE HE1  1 1 
        6 15979 1 1 17 PHE HE2  H  16.921 -17.661  -6.474 1.00 . A A . 119 PHE HE2  1 1 
        6 15980 1 1 17 PHE HZ   H  16.631 -18.381  -8.826 1.00 . A A . 119 PHE HZ   1 1 
        6 15981 1 1 17 PHE N    N  16.122 -23.702  -3.505 1.00 . A A . 119 PHE N    1 1 
        6 15982 1 1 17 PHE O    O  13.954 -21.948  -5.601 1.00 . A A . 119 PHE O    1 1 
        6 15983 1 1 18 GLU C    C  12.578 -24.153  -6.700 1.00 . A A . 120 GLU C    1 1 
        6 15984 1 1 18 GLU CA   C  14.031 -24.238  -7.155 1.00 . A A . 120 GLU CA   1 1 
        6 15985 1 1 18 GLU CB   C  14.332 -25.631  -7.709 1.00 . A A . 120 GLU CB   1 1 
        6 15986 1 1 18 GLU CD   C  15.936 -27.076  -9.023 1.00 . A A . 120 GLU CD   1 1 
        6 15987 1 1 18 GLU CG   C  15.703 -25.735  -8.355 1.00 . A A . 120 GLU CG   1 1 
        6 15988 1 1 18 GLU H    H  15.677 -24.527  -5.842 1.00 . A A . 120 GLU H    1 1 
        6 15989 1 1 18 GLU HA   H  14.185 -23.513  -7.941 1.00 . A A . 120 GLU HA   1 1 
        6 15990 1 1 18 GLU HB2  H  14.281 -26.347  -6.901 1.00 . A A . 120 GLU HB2  1 1 
        6 15991 1 1 18 GLU HB3  H  13.587 -25.880  -8.450 1.00 . A A . 120 GLU HB3  1 1 
        6 15992 1 1 18 GLU HG2  H  15.793 -24.960  -9.095 1.00 . A A . 120 GLU HG2  1 1 
        6 15993 1 1 18 GLU HG3  H  16.456 -25.593  -7.593 1.00 . A A . 120 GLU HG3  1 1 
        6 15994 1 1 18 GLU N    N  14.948 -23.903  -6.067 1.00 . A A . 120 GLU N    1 1 
        6 15995 1 1 18 GLU O    O  11.721 -23.647  -7.428 1.00 . A A . 120 GLU O    1 1 
        6 15996 1 1 18 GLU OE1  O  16.000 -28.098  -8.308 1.00 . A A . 120 GLU OE1  1 1 
        6 15997 1 1 18 GLU OE2  O  16.042 -27.118 -10.266 1.00 . A A . 120 GLU OE2  1 1 
        6 15998 1 1 19 LYS C    C  10.548 -23.089  -4.673 1.00 . A A . 121 LYS C    1 1 
        6 15999 1 1 19 LYS CA   C  10.966 -24.540  -4.922 1.00 . A A . 121 LYS CA   1 1 
        6 16000 1 1 19 LYS CB   C  10.914 -25.324  -3.616 1.00 . A A . 121 LYS CB   1 1 
        6 16001 1 1 19 LYS CD   C  11.681 -27.349  -2.352 1.00 . A A . 121 LYS CD   1 1 
        6 16002 1 1 19 LYS CE   C  12.619 -28.535  -2.409 1.00 . A A . 121 LYS CE   1 1 
        6 16003 1 1 19 LYS CG   C  11.560 -26.691  -3.712 1.00 . A A . 121 LYS CG   1 1 
        6 16004 1 1 19 LYS H    H  13.045 -25.004  -4.946 1.00 . A A . 121 LYS H    1 1 
        6 16005 1 1 19 LYS HA   H  10.286 -24.986  -5.632 1.00 . A A . 121 LYS HA   1 1 
        6 16006 1 1 19 LYS HB2  H  11.423 -24.758  -2.849 1.00 . A A . 121 LYS HB2  1 1 
        6 16007 1 1 19 LYS HB3  H   9.881 -25.455  -3.329 1.00 . A A . 121 LYS HB3  1 1 
        6 16008 1 1 19 LYS HD2  H  12.067 -26.628  -1.649 1.00 . A A . 121 LYS HD2  1 1 
        6 16009 1 1 19 LYS HD3  H  10.707 -27.683  -2.032 1.00 . A A . 121 LYS HD3  1 1 
        6 16010 1 1 19 LYS HE2  H  12.378 -29.118  -3.277 1.00 . A A . 121 LYS HE2  1 1 
        6 16011 1 1 19 LYS HE3  H  13.633 -28.164  -2.497 1.00 . A A . 121 LYS HE3  1 1 
        6 16012 1 1 19 LYS HG2  H  10.956 -27.319  -4.351 1.00 . A A . 121 LYS HG2  1 1 
        6 16013 1 1 19 LYS HG3  H  12.546 -26.585  -4.138 1.00 . A A . 121 LYS HG3  1 1 
        6 16014 1 1 19 LYS HZ1  H  12.497 -28.799  -0.339 1.00 . A A . 121 LYS HZ1  1 1 
        6 16015 1 1 19 LYS HZ2  H  13.338 -30.029  -1.136 1.00 . A A . 121 LYS HZ2  1 1 
        6 16016 1 1 19 LYS HZ3  H  11.645 -29.971  -1.220 1.00 . A A . 121 LYS HZ3  1 1 
        6 16017 1 1 19 LYS N    N  12.316 -24.600  -5.480 1.00 . A A . 121 LYS N    1 1 
        6 16018 1 1 19 LYS NZ   N  12.518 -29.390  -1.192 1.00 . A A . 121 LYS NZ   1 1 
        6 16019 1 1 19 LYS O    O   9.525 -22.623  -5.186 1.00 . A A . 121 LYS O    1 1 
        6 16020 1 1 20 VAL C    C  11.050 -20.074  -4.768 1.00 . A A . 122 VAL C    1 1 
        6 16021 1 1 20 VAL CA   C  11.074 -20.978  -3.534 1.00 . A A . 122 VAL CA   1 1 
        6 16022 1 1 20 VAL CB   C  12.083 -20.393  -2.526 1.00 . A A . 122 VAL CB   1 1 
        6 16023 1 1 20 VAL CG1  C  11.389 -19.990  -1.238 1.00 . A A . 122 VAL CG1  1 1 
        6 16024 1 1 20 VAL CG2  C  13.193 -21.376  -2.232 1.00 . A A . 122 VAL CG2  1 1 
        6 16025 1 1 20 VAL H    H  12.088 -22.861  -3.418 1.00 . A A . 122 VAL H    1 1 
        6 16026 1 1 20 VAL HA   H  10.095 -20.942  -3.076 1.00 . A A . 122 VAL HA   1 1 
        6 16027 1 1 20 VAL HB   H  12.523 -19.511  -2.965 1.00 . A A . 122 VAL HB   1 1 
        6 16028 1 1 20 VAL HG11 H  10.995 -20.869  -0.750 1.00 . A A . 122 VAL HG11 1 1 
        6 16029 1 1 20 VAL HG12 H  10.581 -19.311  -1.462 1.00 . A A . 122 VAL HG12 1 1 
        6 16030 1 1 20 VAL HG13 H  12.098 -19.505  -0.585 1.00 . A A . 122 VAL HG13 1 1 
        6 16031 1 1 20 VAL HG21 H  12.764 -22.295  -1.861 1.00 . A A . 122 VAL HG21 1 1 
        6 16032 1 1 20 VAL HG22 H  13.853 -20.958  -1.488 1.00 . A A . 122 VAL HG22 1 1 
        6 16033 1 1 20 VAL HG23 H  13.748 -21.575  -3.136 1.00 . A A . 122 VAL HG23 1 1 
        6 16034 1 1 20 VAL N    N  11.343 -22.391  -3.864 1.00 . A A . 122 VAL N    1 1 
        6 16035 1 1 20 VAL O    O  10.203 -19.190  -4.872 1.00 . A A . 122 VAL O    1 1 
        6 16036 1 1 21 LYS C    C  10.791 -19.674  -7.705 1.00 . A A . 123 LYS C    1 1 
        6 16037 1 1 21 LYS CA   C  12.058 -19.460  -6.889 1.00 . A A . 123 LYS CA   1 1 
        6 16038 1 1 21 LYS CB   C  13.326 -19.819  -7.676 1.00 . A A . 123 LYS CB   1 1 
        6 16039 1 1 21 LYS CD   C  12.728 -21.403  -9.511 1.00 . A A . 123 LYS CD   1 1 
        6 16040 1 1 21 LYS CE   C  13.085 -21.767 -10.934 1.00 . A A . 123 LYS CE   1 1 
        6 16041 1 1 21 LYS CG   C  13.158 -19.990  -9.175 1.00 . A A . 123 LYS CG   1 1 
        6 16042 1 1 21 LYS H    H  12.761 -20.840  -5.464 1.00 . A A . 123 LYS H    1 1 
        6 16043 1 1 21 LYS HA   H  12.109 -18.420  -6.613 1.00 . A A . 123 LYS HA   1 1 
        6 16044 1 1 21 LYS HB2  H  14.052 -19.043  -7.519 1.00 . A A . 123 LYS HB2  1 1 
        6 16045 1 1 21 LYS HB3  H  13.722 -20.743  -7.277 1.00 . A A . 123 LYS HB3  1 1 
        6 16046 1 1 21 LYS HD2  H  13.221 -22.083  -8.837 1.00 . A A . 123 LYS HD2  1 1 
        6 16047 1 1 21 LYS HD3  H  11.658 -21.481  -9.386 1.00 . A A . 123 LYS HD3  1 1 
        6 16048 1 1 21 LYS HE2  H  12.673 -21.022 -11.596 1.00 . A A . 123 LYS HE2  1 1 
        6 16049 1 1 21 LYS HE3  H  14.164 -21.772 -11.023 1.00 . A A . 123 LYS HE3  1 1 
        6 16050 1 1 21 LYS HG2  H  12.407 -19.298  -9.529 1.00 . A A . 123 LYS HG2  1 1 
        6 16051 1 1 21 LYS HG3  H  14.100 -19.783  -9.659 1.00 . A A . 123 LYS HG3  1 1 
        6 16052 1 1 21 LYS HZ1  H  12.783 -23.308 -12.308 1.00 . A A . 123 LYS HZ1  1 1 
        6 16053 1 1 21 LYS HZ2  H  11.516 -23.134 -11.192 1.00 . A A . 123 LYS HZ2  1 1 
        6 16054 1 1 21 LYS HZ3  H  12.984 -23.843 -10.718 1.00 . A A . 123 LYS HZ3  1 1 
        6 16055 1 1 21 LYS N    N  12.017 -20.231  -5.660 1.00 . A A . 123 LYS N    1 1 
        6 16056 1 1 21 LYS NZ   N  12.559 -23.105 -11.314 1.00 . A A . 123 LYS NZ   1 1 
        6 16057 1 1 21 LYS O    O  10.281 -18.744  -8.324 1.00 . A A . 123 LYS O    1 1 
        6 16058 1 1 22 GLU C    C   7.868 -20.476  -7.652 1.00 . A A . 124 GLU C    1 1 
        6 16059 1 1 22 GLU CA   C   9.026 -21.182  -8.353 1.00 . A A . 124 GLU CA   1 1 
        6 16060 1 1 22 GLU CB   C   8.789 -22.693  -8.398 1.00 . A A . 124 GLU CB   1 1 
        6 16061 1 1 22 GLU CD   C   8.814 -23.714 -10.723 1.00 . A A . 124 GLU CD   1 1 
        6 16062 1 1 22 GLU CG   C   7.966 -23.149  -9.592 1.00 . A A . 124 GLU CG   1 1 
        6 16063 1 1 22 GLU H    H  10.696 -21.589  -7.130 1.00 . A A . 124 GLU H    1 1 
        6 16064 1 1 22 GLU HA   H   9.120 -20.800  -9.360 1.00 . A A . 124 GLU HA   1 1 
        6 16065 1 1 22 GLU HB2  H   9.745 -23.194  -8.433 1.00 . A A . 124 GLU HB2  1 1 
        6 16066 1 1 22 GLU HB3  H   8.271 -22.987  -7.498 1.00 . A A . 124 GLU HB3  1 1 
        6 16067 1 1 22 GLU HG2  H   7.279 -23.915  -9.268 1.00 . A A . 124 GLU HG2  1 1 
        6 16068 1 1 22 GLU HG3  H   7.408 -22.304  -9.969 1.00 . A A . 124 GLU HG3  1 1 
        6 16069 1 1 22 GLU N    N  10.252 -20.882  -7.647 1.00 . A A . 124 GLU N    1 1 
        6 16070 1 1 22 GLU O    O   6.873 -20.110  -8.275 1.00 . A A . 124 GLU O    1 1 
        6 16071 1 1 22 GLU OE1  O   9.896 -23.158 -11.018 1.00 . A A . 124 GLU OE1  1 1 
        6 16072 1 1 22 GLU OE2  O   8.384 -24.720 -11.329 1.00 . A A . 124 GLU OE2  1 1 
        6 16073 1 1 23 TYR C    C   7.099 -18.044  -5.870 1.00 . A A . 125 TYR C    1 1 
        6 16074 1 1 23 TYR CA   C   7.044 -19.533  -5.559 1.00 . A A . 125 TYR CA   1 1 
        6 16075 1 1 23 TYR CB   C   7.272 -19.756  -4.055 1.00 . A A . 125 TYR CB   1 1 
        6 16076 1 1 23 TYR CD1  C   4.921 -18.907  -3.652 1.00 . A A . 125 TYR CD1  1 1 
        6 16077 1 1 23 TYR CD2  C   6.421 -18.961  -1.810 1.00 . A A . 125 TYR CD2  1 1 
        6 16078 1 1 23 TYR CE1  C   3.925 -18.414  -2.838 1.00 . A A . 125 TYR CE1  1 1 
        6 16079 1 1 23 TYR CE2  C   5.429 -18.473  -0.985 1.00 . A A . 125 TYR CE2  1 1 
        6 16080 1 1 23 TYR CG   C   6.186 -19.190  -3.158 1.00 . A A . 125 TYR CG   1 1 
        6 16081 1 1 23 TYR CZ   C   4.181 -18.201  -1.501 1.00 . A A . 125 TYR CZ   1 1 
        6 16082 1 1 23 TYR H    H   8.862 -20.553  -5.916 1.00 . A A . 125 TYR H    1 1 
        6 16083 1 1 23 TYR HA   H   6.069 -19.912  -5.829 1.00 . A A . 125 TYR HA   1 1 
        6 16084 1 1 23 TYR HB2  H   7.335 -20.815  -3.863 1.00 . A A . 125 TYR HB2  1 1 
        6 16085 1 1 23 TYR HB3  H   8.207 -19.292  -3.771 1.00 . A A . 125 TYR HB3  1 1 
        6 16086 1 1 23 TYR HD1  H   4.722 -19.076  -4.700 1.00 . A A . 125 TYR HD1  1 1 
        6 16087 1 1 23 TYR HD2  H   7.401 -19.172  -1.405 1.00 . A A . 125 TYR HD2  1 1 
        6 16088 1 1 23 TYR HE1  H   2.948 -18.199  -3.254 1.00 . A A . 125 TYR HE1  1 1 
        6 16089 1 1 23 TYR HE2  H   5.635 -18.300   0.061 1.00 . A A . 125 TYR HE2  1 1 
        6 16090 1 1 23 TYR HH   H   2.439 -18.341  -0.675 1.00 . A A . 125 TYR HH   1 1 
        6 16091 1 1 23 TYR N    N   8.037 -20.242  -6.351 1.00 . A A . 125 TYR N    1 1 
        6 16092 1 1 23 TYR O    O   6.069 -17.417  -6.079 1.00 . A A . 125 TYR O    1 1 
        6 16093 1 1 23 TYR OH   O   3.186 -17.726  -0.674 1.00 . A A . 125 TYR OH   1 1 
        6 16094 1 1 24 LYS C    C   7.950 -15.754  -7.596 1.00 . A A . 126 LYS C    1 1 
        6 16095 1 1 24 LYS CA   C   8.448 -16.064  -6.188 1.00 . A A . 126 LYS CA   1 1 
        6 16096 1 1 24 LYS CB   C   9.903 -15.618  -5.990 1.00 . A A . 126 LYS CB   1 1 
        6 16097 1 1 24 LYS CD   C  10.894 -14.899  -8.186 1.00 . A A . 126 LYS CD   1 1 
        6 16098 1 1 24 LYS CE   C  11.305 -13.568  -7.586 1.00 . A A . 126 LYS CE   1 1 
        6 16099 1 1 24 LYS CG   C  10.853 -15.982  -7.123 1.00 . A A . 126 LYS CG   1 1 
        6 16100 1 1 24 LYS H    H   9.107 -18.029  -5.751 1.00 . A A . 126 LYS H    1 1 
        6 16101 1 1 24 LYS HA   H   7.832 -15.538  -5.477 1.00 . A A . 126 LYS HA   1 1 
        6 16102 1 1 24 LYS HB2  H   9.919 -14.546  -5.876 1.00 . A A . 126 LYS HB2  1 1 
        6 16103 1 1 24 LYS HB3  H  10.278 -16.068  -5.083 1.00 . A A . 126 LYS HB3  1 1 
        6 16104 1 1 24 LYS HD2  H  11.604 -15.180  -8.947 1.00 . A A . 126 LYS HD2  1 1 
        6 16105 1 1 24 LYS HD3  H   9.911 -14.800  -8.623 1.00 . A A . 126 LYS HD3  1 1 
        6 16106 1 1 24 LYS HE2  H  10.611 -13.315  -6.799 1.00 . A A . 126 LYS HE2  1 1 
        6 16107 1 1 24 LYS HE3  H  12.295 -13.668  -7.172 1.00 . A A . 126 LYS HE3  1 1 
        6 16108 1 1 24 LYS HG2  H  11.845 -16.109  -6.717 1.00 . A A . 126 LYS HG2  1 1 
        6 16109 1 1 24 LYS HG3  H  10.523 -16.907  -7.572 1.00 . A A . 126 LYS HG3  1 1 
        6 16110 1 1 24 LYS HZ1  H  11.742 -11.630  -8.201 1.00 . A A . 126 LYS HZ1  1 1 
        6 16111 1 1 24 LYS HZ2  H  10.314 -12.258  -8.871 1.00 . A A . 126 LYS HZ2  1 1 
        6 16112 1 1 24 LYS HZ3  H  11.834 -12.782  -9.442 1.00 . A A . 126 LYS HZ3  1 1 
        6 16113 1 1 24 LYS N    N   8.305 -17.483  -5.915 1.00 . A A . 126 LYS N    1 1 
        6 16114 1 1 24 LYS NZ   N  11.302 -12.483  -8.593 1.00 . A A . 126 LYS NZ   1 1 
        6 16115 1 1 24 LYS O    O   7.306 -14.732  -7.824 1.00 . A A . 126 LYS O    1 1 
        6 16116 1 1 25 GLU C    C   6.254 -16.554  -9.953 1.00 . A A . 127 GLU C    1 1 
        6 16117 1 1 25 GLU CA   C   7.769 -16.556  -9.899 1.00 . A A . 127 GLU CA   1 1 
        6 16118 1 1 25 GLU CB   C   8.323 -17.725 -10.713 1.00 . A A . 127 GLU CB   1 1 
        6 16119 1 1 25 GLU CD   C   8.625 -17.297 -13.177 1.00 . A A . 127 GLU CD   1 1 
        6 16120 1 1 25 GLU CG   C   9.282 -17.314 -11.812 1.00 . A A . 127 GLU CG   1 1 
        6 16121 1 1 25 GLU H    H   8.709 -17.486  -8.255 1.00 . A A . 127 GLU H    1 1 
        6 16122 1 1 25 GLU HA   H   8.148 -15.627 -10.297 1.00 . A A . 127 GLU HA   1 1 
        6 16123 1 1 25 GLU HB2  H   8.843 -18.397 -10.045 1.00 . A A . 127 GLU HB2  1 1 
        6 16124 1 1 25 GLU HB3  H   7.497 -18.255 -11.166 1.00 . A A . 127 GLU HB3  1 1 
        6 16125 1 1 25 GLU HG2  H   9.659 -16.326 -11.595 1.00 . A A . 127 GLU HG2  1 1 
        6 16126 1 1 25 GLU HG3  H  10.103 -18.014 -11.832 1.00 . A A . 127 GLU HG3  1 1 
        6 16127 1 1 25 GLU N    N   8.205 -16.684  -8.517 1.00 . A A . 127 GLU N    1 1 
        6 16128 1 1 25 GLU O    O   5.631 -15.699 -10.584 1.00 . A A . 127 GLU O    1 1 
        6 16129 1 1 25 GLU OE1  O   8.065 -16.253 -13.573 1.00 . A A . 127 GLU OE1  1 1 
        6 16130 1 1 25 GLU OE2  O   8.662 -18.338 -13.865 1.00 . A A . 127 GLU OE2  1 1 
        6 16131 1 1 26 ALA C    C   3.625 -16.417  -8.465 1.00 . A A . 128 ALA C    1 1 
        6 16132 1 1 26 ALA CA   C   4.246 -17.640  -9.145 1.00 . A A . 128 ALA CA   1 1 
        6 16133 1 1 26 ALA CB   C   3.931 -18.921  -8.392 1.00 . A A . 128 ALA CB   1 1 
        6 16134 1 1 26 ALA H    H   6.234 -18.180  -8.803 1.00 . A A . 128 ALA H    1 1 
        6 16135 1 1 26 ALA HA   H   3.846 -17.727 -10.143 1.00 . A A . 128 ALA HA   1 1 
        6 16136 1 1 26 ALA HB1  H   4.408 -19.755  -8.881 1.00 . A A . 128 ALA HB1  1 1 
        6 16137 1 1 26 ALA HB2  H   2.861 -19.077  -8.376 1.00 . A A . 128 ALA HB2  1 1 
        6 16138 1 1 26 ALA HB3  H   4.294 -18.841  -7.378 1.00 . A A . 128 ALA HB3  1 1 
        6 16139 1 1 26 ALA N    N   5.675 -17.510  -9.246 1.00 . A A . 128 ALA N    1 1 
        6 16140 1 1 26 ALA O    O   2.579 -15.929  -8.894 1.00 . A A . 128 ALA O    1 1 
        6 16141 1 1 27 LEU C    C   3.856 -13.514  -7.627 1.00 . A A . 129 LEU C    1 1 
        6 16142 1 1 27 LEU CA   C   3.796 -14.729  -6.708 1.00 . A A . 129 LEU CA   1 1 
        6 16143 1 1 27 LEU CB   C   4.638 -14.452  -5.459 1.00 . A A . 129 LEU CB   1 1 
        6 16144 1 1 27 LEU CD1  C   5.468 -15.120  -3.193 1.00 . A A . 129 LEU CD1  1 1 
        6 16145 1 1 27 LEU CD2  C   3.057 -15.292  -3.702 1.00 . A A . 129 LEU CD2  1 1 
        6 16146 1 1 27 LEU CG   C   4.450 -15.412  -4.279 1.00 . A A . 129 LEU CG   1 1 
        6 16147 1 1 27 LEU H    H   5.082 -16.381  -7.084 1.00 . A A . 129 LEU H    1 1 
        6 16148 1 1 27 LEU HA   H   2.770 -14.898  -6.417 1.00 . A A . 129 LEU HA   1 1 
        6 16149 1 1 27 LEU HB2  H   5.677 -14.477  -5.747 1.00 . A A . 129 LEU HB2  1 1 
        6 16150 1 1 27 LEU HB3  H   4.407 -13.455  -5.116 1.00 . A A . 129 LEU HB3  1 1 
        6 16151 1 1 27 LEU HD11 H   5.231 -14.181  -2.709 1.00 . A A . 129 LEU HD11 1 1 
        6 16152 1 1 27 LEU HD12 H   6.449 -15.055  -3.637 1.00 . A A . 129 LEU HD12 1 1 
        6 16153 1 1 27 LEU HD13 H   5.457 -15.913  -2.457 1.00 . A A . 129 LEU HD13 1 1 
        6 16154 1 1 27 LEU HD21 H   3.009 -15.862  -2.783 1.00 . A A . 129 LEU HD21 1 1 
        6 16155 1 1 27 LEU HD22 H   2.336 -15.676  -4.408 1.00 . A A . 129 LEU HD22 1 1 
        6 16156 1 1 27 LEU HD23 H   2.848 -14.256  -3.491 1.00 . A A . 129 LEU HD23 1 1 
        6 16157 1 1 27 LEU HG   H   4.594 -16.430  -4.615 1.00 . A A . 129 LEU HG   1 1 
        6 16158 1 1 27 LEU N    N   4.271 -15.922  -7.408 1.00 . A A . 129 LEU N    1 1 
        6 16159 1 1 27 LEU O    O   2.938 -12.695  -7.656 1.00 . A A . 129 LEU O    1 1 
        6 16160 1 1 28 ASP C    C   4.056 -12.303 -10.368 1.00 . A A . 130 ASP C    1 1 
        6 16161 1 1 28 ASP CA   C   5.137 -12.296  -9.297 1.00 . A A . 130 ASP CA   1 1 
        6 16162 1 1 28 ASP CB   C   6.532 -12.341  -9.936 1.00 . A A . 130 ASP CB   1 1 
        6 16163 1 1 28 ASP CG   C   7.572 -11.591  -9.122 1.00 . A A . 130 ASP CG   1 1 
        6 16164 1 1 28 ASP H    H   5.659 -14.080  -8.282 1.00 . A A . 130 ASP H    1 1 
        6 16165 1 1 28 ASP HA   H   5.045 -11.382  -8.731 1.00 . A A . 130 ASP HA   1 1 
        6 16166 1 1 28 ASP HB2  H   6.846 -13.370 -10.021 1.00 . A A . 130 ASP HB2  1 1 
        6 16167 1 1 28 ASP HB3  H   6.485 -11.900 -10.921 1.00 . A A . 130 ASP HB3  1 1 
        6 16168 1 1 28 ASP N    N   4.950 -13.403  -8.370 1.00 . A A . 130 ASP N    1 1 
        6 16169 1 1 28 ASP O    O   3.547 -11.252 -10.756 1.00 . A A . 130 ASP O    1 1 
        6 16170 1 1 28 ASP OD1  O   7.285 -10.445  -8.710 1.00 . A A . 130 ASP OD1  1 1 
        6 16171 1 1 28 ASP OD2  O   8.685 -12.126  -8.912 1.00 . A A . 130 ASP OD2  1 1 
        6 16172 1 1 29 LEU C    C   1.261 -13.335 -11.159 1.00 . A A . 131 LEU C    1 1 
        6 16173 1 1 29 LEU CA   C   2.623 -13.650 -11.792 1.00 . A A . 131 LEU CA   1 1 
        6 16174 1 1 29 LEU CB   C   2.640 -15.074 -12.357 1.00 . A A . 131 LEU CB   1 1 
        6 16175 1 1 29 LEU CD1  C   2.311 -14.602 -14.791 1.00 . A A . 131 LEU CD1  1 1 
        6 16176 1 1 29 LEU CD2  C   4.628 -14.613 -13.855 1.00 . A A . 131 LEU CD2  1 1 
        6 16177 1 1 29 LEU CG   C   3.233 -15.227 -13.764 1.00 . A A . 131 LEU CG   1 1 
        6 16178 1 1 29 LEU H    H   4.171 -14.288 -10.501 1.00 . A A . 131 LEU H    1 1 
        6 16179 1 1 29 LEU HA   H   2.803 -12.946 -12.605 1.00 . A A . 131 LEU HA   1 1 
        6 16180 1 1 29 LEU HB2  H   3.211 -15.697 -11.682 1.00 . A A . 131 LEU HB2  1 1 
        6 16181 1 1 29 LEU HB3  H   1.625 -15.437 -12.377 1.00 . A A . 131 LEU HB3  1 1 
        6 16182 1 1 29 LEU HD11 H   2.779 -14.638 -15.764 1.00 . A A . 131 LEU HD11 1 1 
        6 16183 1 1 29 LEU HD12 H   2.110 -13.576 -14.523 1.00 . A A . 131 LEU HD12 1 1 
        6 16184 1 1 29 LEU HD13 H   1.384 -15.159 -14.819 1.00 . A A . 131 LEU HD13 1 1 
        6 16185 1 1 29 LEU HD21 H   4.567 -13.546 -13.692 1.00 . A A . 131 LEU HD21 1 1 
        6 16186 1 1 29 LEU HD22 H   5.043 -14.799 -14.836 1.00 . A A . 131 LEU HD22 1 1 
        6 16187 1 1 29 LEU HD23 H   5.267 -15.056 -13.104 1.00 . A A . 131 LEU HD23 1 1 
        6 16188 1 1 29 LEU HG   H   3.310 -16.279 -13.998 1.00 . A A . 131 LEU HG   1 1 
        6 16189 1 1 29 LEU N    N   3.689 -13.493 -10.815 1.00 . A A . 131 LEU N    1 1 
        6 16190 1 1 29 LEU O    O   0.408 -12.723 -11.802 1.00 . A A . 131 LEU O    1 1 
        6 16191 1 1 30 LEU C    C  -0.432 -11.939  -9.114 1.00 . A A . 132 LEU C    1 1 
        6 16192 1 1 30 LEU CA   C  -0.177 -13.441  -9.159 1.00 . A A . 132 LEU CA   1 1 
        6 16193 1 1 30 LEU CB   C  -0.135 -13.968  -7.716 1.00 . A A . 132 LEU CB   1 1 
        6 16194 1 1 30 LEU CD1  C  -0.907 -15.674  -6.048 1.00 . A A . 132 LEU CD1  1 1 
        6 16195 1 1 30 LEU CD2  C  -1.727 -15.791  -8.403 1.00 . A A . 132 LEU CD2  1 1 
        6 16196 1 1 30 LEU CG   C  -0.550 -15.431  -7.508 1.00 . A A . 132 LEU CG   1 1 
        6 16197 1 1 30 LEU H    H   1.777 -14.243  -9.436 1.00 . A A . 132 LEU H    1 1 
        6 16198 1 1 30 LEU HA   H  -0.992 -13.918  -9.684 1.00 . A A . 132 LEU HA   1 1 
        6 16199 1 1 30 LEU HB2  H   0.876 -13.853  -7.351 1.00 . A A . 132 LEU HB2  1 1 
        6 16200 1 1 30 LEU HB3  H  -0.783 -13.345  -7.113 1.00 . A A . 132 LEU HB3  1 1 
        6 16201 1 1 30 LEU HD11 H  -1.175 -16.713  -5.912 1.00 . A A . 132 LEU HD11 1 1 
        6 16202 1 1 30 LEU HD12 H  -1.743 -15.047  -5.774 1.00 . A A . 132 LEU HD12 1 1 
        6 16203 1 1 30 LEU HD13 H  -0.058 -15.438  -5.424 1.00 . A A . 132 LEU HD13 1 1 
        6 16204 1 1 30 LEU HD21 H  -2.016 -16.818  -8.223 1.00 . A A . 132 LEU HD21 1 1 
        6 16205 1 1 30 LEU HD22 H  -1.445 -15.672  -9.438 1.00 . A A . 132 LEU HD22 1 1 
        6 16206 1 1 30 LEU HD23 H  -2.559 -15.138  -8.181 1.00 . A A . 132 LEU HD23 1 1 
        6 16207 1 1 30 LEU HG   H   0.280 -16.082  -7.754 1.00 . A A . 132 LEU HG   1 1 
        6 16208 1 1 30 LEU N    N   1.069 -13.735  -9.888 1.00 . A A . 132 LEU N    1 1 
        6 16209 1 1 30 LEU O    O  -1.576 -11.484  -9.163 1.00 . A A . 132 LEU O    1 1 
        6 16210 1 1 31 ASP C    C   0.787  -9.131 -10.317 1.00 . A A . 133 ASP C    1 1 
        6 16211 1 1 31 ASP CA   C   0.560  -9.731  -8.934 1.00 . A A . 133 ASP CA   1 1 
        6 16212 1 1 31 ASP CB   C   1.591  -9.155  -7.950 1.00 . A A . 133 ASP CB   1 1 
        6 16213 1 1 31 ASP CG   C   1.181  -9.307  -6.496 1.00 . A A . 133 ASP CG   1 1 
        6 16214 1 1 31 ASP H    H   1.523 -11.613  -8.889 1.00 . A A . 133 ASP H    1 1 
        6 16215 1 1 31 ASP HA   H  -0.430  -9.468  -8.597 1.00 . A A . 133 ASP HA   1 1 
        6 16216 1 1 31 ASP HB2  H   2.532  -9.664  -8.092 1.00 . A A . 133 ASP HB2  1 1 
        6 16217 1 1 31 ASP HB3  H   1.726  -8.103  -8.158 1.00 . A A . 133 ASP HB3  1 1 
        6 16218 1 1 31 ASP N    N   0.644 -11.182  -8.978 1.00 . A A . 133 ASP N    1 1 
        6 16219 1 1 31 ASP O    O   1.127  -7.951 -10.436 1.00 . A A . 133 ASP O    1 1 
        6 16220 1 1 31 ASP OD1  O   0.313  -8.537  -6.031 1.00 . A A . 133 ASP OD1  1 1 
        6 16221 1 1 31 ASP OD2  O   1.717 -10.208  -5.813 1.00 . A A . 133 ASP OD2  1 1 
        6 16222 1 1 32 TYR C    C  -0.443  -9.566 -13.593 1.00 . A A . 134 TYR C    1 1 
        6 16223 1 1 32 TYR CA   C   0.786  -9.414 -12.709 1.00 . A A . 134 TYR CA   1 1 
        6 16224 1 1 32 TYR CB   C   1.982 -10.103 -13.365 1.00 . A A . 134 TYR CB   1 1 
        6 16225 1 1 32 TYR CD1  C   2.790  -8.370 -15.014 1.00 . A A . 134 TYR CD1  1 1 
        6 16226 1 1 32 TYR CD2  C   1.831 -10.384 -15.872 1.00 . A A . 134 TYR CD2  1 1 
        6 16227 1 1 32 TYR CE1  C   2.963  -7.907 -16.293 1.00 . A A . 134 TYR CE1  1 1 
        6 16228 1 1 32 TYR CE2  C   2.017  -9.925 -17.148 1.00 . A A . 134 TYR CE2  1 1 
        6 16229 1 1 32 TYR CG   C   2.217  -9.618 -14.774 1.00 . A A . 134 TYR CG   1 1 
        6 16230 1 1 32 TYR CZ   C   2.578  -8.685 -17.359 1.00 . A A . 134 TYR CZ   1 1 
        6 16231 1 1 32 TYR H    H   0.188 -10.815 -11.249 1.00 . A A . 134 TYR H    1 1 
        6 16232 1 1 32 TYR HA   H   1.007  -8.361 -12.622 1.00 . A A . 134 TYR HA   1 1 
        6 16233 1 1 32 TYR HB2  H   2.873  -9.901 -12.788 1.00 . A A . 134 TYR HB2  1 1 
        6 16234 1 1 32 TYR HB3  H   1.811 -11.170 -13.400 1.00 . A A . 134 TYR HB3  1 1 
        6 16235 1 1 32 TYR HD1  H   3.108  -7.753 -14.182 1.00 . A A . 134 TYR HD1  1 1 
        6 16236 1 1 32 TYR HD2  H   1.386 -11.361 -15.721 1.00 . A A . 134 TYR HD2  1 1 
        6 16237 1 1 32 TYR HE1  H   3.416  -6.937 -16.452 1.00 . A A . 134 TYR HE1  1 1 
        6 16238 1 1 32 TYR HE2  H   1.730 -10.539 -17.974 1.00 . A A . 134 TYR HE2  1 1 
        6 16239 1 1 32 TYR HH   H   3.618  -7.847 -18.738 1.00 . A A . 134 TYR HH   1 1 
        6 16240 1 1 32 TYR N    N   0.558  -9.911 -11.371 1.00 . A A . 134 TYR N    1 1 
        6 16241 1 1 32 TYR O    O  -0.980  -8.567 -14.074 1.00 . A A . 134 TYR O    1 1 
        6 16242 1 1 32 TYR OH   O   2.730  -8.210 -18.637 1.00 . A A . 134 TYR OH   1 1 
        6 16243 1 1 33 VAL C    C  -3.308 -10.605 -14.111 1.00 . A A . 135 VAL C    1 1 
        6 16244 1 1 33 VAL CA   C  -1.985 -11.034 -14.725 1.00 . A A . 135 VAL CA   1 1 
        6 16245 1 1 33 VAL CB   C  -2.028 -12.502 -15.163 1.00 . A A . 135 VAL CB   1 1 
        6 16246 1 1 33 VAL CG1  C  -1.036 -12.733 -16.290 1.00 . A A . 135 VAL CG1  1 1 
        6 16247 1 1 33 VAL CG2  C  -1.711 -13.427 -14.006 1.00 . A A . 135 VAL CG2  1 1 
        6 16248 1 1 33 VAL H    H  -0.492 -11.575 -13.350 1.00 . A A . 135 VAL H    1 1 
        6 16249 1 1 33 VAL HA   H  -1.813 -10.433 -15.607 1.00 . A A . 135 VAL HA   1 1 
        6 16250 1 1 33 VAL HB   H  -3.017 -12.723 -15.518 1.00 . A A . 135 VAL HB   1 1 
        6 16251 1 1 33 VAL HG11 H  -0.900 -13.802 -16.446 1.00 . A A . 135 VAL HG11 1 1 
        6 16252 1 1 33 VAL HG12 H  -0.092 -12.286 -16.032 1.00 . A A . 135 VAL HG12 1 1 
        6 16253 1 1 33 VAL HG13 H  -1.410 -12.282 -17.196 1.00 . A A . 135 VAL HG13 1 1 
        6 16254 1 1 33 VAL HG21 H  -0.732 -13.192 -13.617 1.00 . A A . 135 VAL HG21 1 1 
        6 16255 1 1 33 VAL HG22 H  -1.717 -14.447 -14.356 1.00 . A A . 135 VAL HG22 1 1 
        6 16256 1 1 33 VAL HG23 H  -2.450 -13.304 -13.229 1.00 . A A . 135 VAL HG23 1 1 
        6 16257 1 1 33 VAL N    N  -0.880 -10.802 -13.828 1.00 . A A . 135 VAL N    1 1 
        6 16258 1 1 33 VAL O    O  -3.450 -10.544 -12.889 1.00 . A A . 135 VAL O    1 1 
        6 16259 1 1 34 GLN C    C  -6.232 -10.669 -13.567 1.00 . A A . 136 GLN C    1 1 
        6 16260 1 1 34 GLN CA   C  -5.554  -9.755 -14.578 1.00 . A A . 136 GLN CA   1 1 
        6 16261 1 1 34 GLN CB   C  -6.476  -9.600 -15.789 1.00 . A A . 136 GLN CB   1 1 
        6 16262 1 1 34 GLN CD   C  -6.757  -8.877 -18.191 1.00 . A A . 136 GLN CD   1 1 
        6 16263 1 1 34 GLN CG   C  -5.816  -8.975 -17.004 1.00 . A A . 136 GLN CG   1 1 
        6 16264 1 1 34 GLN H    H  -4.063 -10.366 -15.941 1.00 . A A . 136 GLN H    1 1 
        6 16265 1 1 34 GLN HA   H  -5.399  -8.788 -14.128 1.00 . A A . 136 GLN HA   1 1 
        6 16266 1 1 34 GLN HB2  H  -6.845 -10.573 -16.069 1.00 . A A . 136 GLN HB2  1 1 
        6 16267 1 1 34 GLN HB3  H  -7.315  -8.980 -15.507 1.00 . A A . 136 GLN HB3  1 1 
        6 16268 1 1 34 GLN HE21 H  -7.754 -10.481 -17.571 1.00 . A A . 136 GLN HE21 1 1 
        6 16269 1 1 34 GLN HE22 H  -8.342  -9.746 -19.018 1.00 . A A . 136 GLN HE22 1 1 
        6 16270 1 1 34 GLN HG2  H  -5.480  -7.982 -16.746 1.00 . A A . 136 GLN HG2  1 1 
        6 16271 1 1 34 GLN HG3  H  -4.969  -9.582 -17.287 1.00 . A A . 136 GLN HG3  1 1 
        6 16272 1 1 34 GLN N    N  -4.253 -10.273 -14.986 1.00 . A A . 136 GLN N    1 1 
        6 16273 1 1 34 GLN NE2  N  -7.711  -9.795 -18.270 1.00 . A A . 136 GLN NE2  1 1 
        6 16274 1 1 34 GLN O    O  -6.159 -11.890 -13.673 1.00 . A A . 136 GLN O    1 1 
        6 16275 1 1 34 GLN OE1  O  -6.631  -7.983 -19.030 1.00 . A A . 136 GLN OE1  1 1 
        6 16276 1 1 35 PRO C    C  -8.760 -11.736 -12.277 1.00 . A A . 137 PRO C    1 1 
        6 16277 1 1 35 PRO CA   C  -7.708 -10.854 -11.621 1.00 . A A . 137 PRO CA   1 1 
        6 16278 1 1 35 PRO CB   C  -8.373  -9.788 -10.745 1.00 . A A . 137 PRO CB   1 1 
        6 16279 1 1 35 PRO CD   C  -7.149  -8.637 -12.455 1.00 . A A . 137 PRO CD   1 1 
        6 16280 1 1 35 PRO CG   C  -8.352  -8.538 -11.560 1.00 . A A . 137 PRO CG   1 1 
        6 16281 1 1 35 PRO HA   H  -7.047 -11.463 -11.020 1.00 . A A . 137 PRO HA   1 1 
        6 16282 1 1 35 PRO HB2  H  -9.385 -10.092 -10.517 1.00 . A A . 137 PRO HB2  1 1 
        6 16283 1 1 35 PRO HB3  H  -7.815  -9.672  -9.830 1.00 . A A . 137 PRO HB3  1 1 
        6 16284 1 1 35 PRO HD2  H  -7.348  -8.166 -13.407 1.00 . A A . 137 PRO HD2  1 1 
        6 16285 1 1 35 PRO HD3  H  -6.286  -8.192 -11.983 1.00 . A A . 137 PRO HD3  1 1 
        6 16286 1 1 35 PRO HG2  H  -9.252  -8.472 -12.152 1.00 . A A . 137 PRO HG2  1 1 
        6 16287 1 1 35 PRO HG3  H  -8.267  -7.678 -10.911 1.00 . A A . 137 PRO HG3  1 1 
        6 16288 1 1 35 PRO N    N  -6.971 -10.085 -12.620 1.00 . A A . 137 PRO N    1 1 
        6 16289 1 1 35 PRO O    O  -9.169 -12.759 -11.728 1.00 . A A . 137 PRO O    1 1 
        6 16290 1 1 36 ASP C    C  -9.574 -13.384 -14.788 1.00 . A A . 138 ASP C    1 1 
        6 16291 1 1 36 ASP CA   C -10.158 -12.095 -14.231 1.00 . A A . 138 ASP CA   1 1 
        6 16292 1 1 36 ASP CB   C -10.742 -11.251 -15.358 1.00 . A A . 138 ASP CB   1 1 
        6 16293 1 1 36 ASP CG   C -11.379  -9.982 -14.831 1.00 . A A . 138 ASP CG   1 1 
        6 16294 1 1 36 ASP H    H  -8.783 -10.533 -13.872 1.00 . A A . 138 ASP H    1 1 
        6 16295 1 1 36 ASP HA   H -10.951 -12.347 -13.541 1.00 . A A . 138 ASP HA   1 1 
        6 16296 1 1 36 ASP HB2  H  -9.955 -10.990 -16.049 1.00 . A A . 138 ASP HB2  1 1 
        6 16297 1 1 36 ASP HB3  H -11.498 -11.823 -15.878 1.00 . A A . 138 ASP HB3  1 1 
        6 16298 1 1 36 ASP N    N  -9.160 -11.352 -13.484 1.00 . A A . 138 ASP N    1 1 
        6 16299 1 1 36 ASP O    O -10.273 -14.391 -14.880 1.00 . A A . 138 ASP O    1 1 
        6 16300 1 1 36 ASP OD1  O -12.538 -10.047 -14.370 1.00 . A A . 138 ASP OD1  1 1 
        6 16301 1 1 36 ASP OD2  O -10.715  -8.929 -14.844 1.00 . A A . 138 ASP OD2  1 1 
        6 16302 1 1 37 VAL C    C  -7.566 -15.594 -14.441 1.00 . A A . 139 VAL C    1 1 
        6 16303 1 1 37 VAL CA   C  -7.627 -14.599 -15.584 1.00 . A A . 139 VAL CA   1 1 
        6 16304 1 1 37 VAL CB   C  -6.188 -14.385 -16.130 1.00 . A A . 139 VAL CB   1 1 
        6 16305 1 1 37 VAL CG1  C  -6.064 -13.143 -16.980 1.00 . A A . 139 VAL CG1  1 1 
        6 16306 1 1 37 VAL CG2  C  -5.162 -14.389 -15.016 1.00 . A A . 139 VAL CG2  1 1 
        6 16307 1 1 37 VAL H    H  -7.743 -12.567 -14.981 1.00 . A A . 139 VAL H    1 1 
        6 16308 1 1 37 VAL HA   H  -8.240 -15.010 -16.376 1.00 . A A . 139 VAL HA   1 1 
        6 16309 1 1 37 VAL HB   H  -5.962 -15.215 -16.767 1.00 . A A . 139 VAL HB   1 1 
        6 16310 1 1 37 VAL HG11 H  -6.783 -13.185 -17.780 1.00 . A A . 139 VAL HG11 1 1 
        6 16311 1 1 37 VAL HG12 H  -5.065 -13.103 -17.391 1.00 . A A . 139 VAL HG12 1 1 
        6 16312 1 1 37 VAL HG13 H  -6.243 -12.271 -16.373 1.00 . A A . 139 VAL HG13 1 1 
        6 16313 1 1 37 VAL HG21 H  -5.070 -15.393 -14.626 1.00 . A A . 139 VAL HG21 1 1 
        6 16314 1 1 37 VAL HG22 H  -5.483 -13.722 -14.228 1.00 . A A . 139 VAL HG22 1 1 
        6 16315 1 1 37 VAL HG23 H  -4.211 -14.065 -15.404 1.00 . A A . 139 VAL HG23 1 1 
        6 16316 1 1 37 VAL N    N  -8.272 -13.381 -15.100 1.00 . A A . 139 VAL N    1 1 
        6 16317 1 1 37 VAL O    O  -7.499 -16.793 -14.650 1.00 . A A . 139 VAL O    1 1 
        6 16318 1 1 38 LYS C    C  -8.933 -16.580 -11.842 1.00 . A A . 140 LYS C    1 1 
        6 16319 1 1 38 LYS CA   C  -7.581 -15.912 -12.039 1.00 . A A . 140 LYS CA   1 1 
        6 16320 1 1 38 LYS CB   C  -7.200 -15.087 -10.814 1.00 . A A . 140 LYS CB   1 1 
        6 16321 1 1 38 LYS CD   C  -5.450 -13.649  -9.706 1.00 . A A . 140 LYS CD   1 1 
        6 16322 1 1 38 LYS CE   C  -5.167 -14.655  -8.601 1.00 . A A . 140 LYS CE   1 1 
        6 16323 1 1 38 LYS CG   C  -5.895 -14.333 -10.989 1.00 . A A . 140 LYS CG   1 1 
        6 16324 1 1 38 LYS H    H  -7.652 -14.100 -13.123 1.00 . A A . 140 LYS H    1 1 
        6 16325 1 1 38 LYS HA   H  -6.836 -16.677 -12.194 1.00 . A A . 140 LYS HA   1 1 
        6 16326 1 1 38 LYS HB2  H  -7.985 -14.372 -10.615 1.00 . A A . 140 LYS HB2  1 1 
        6 16327 1 1 38 LYS HB3  H  -7.099 -15.747  -9.966 1.00 . A A . 140 LYS HB3  1 1 
        6 16328 1 1 38 LYS HD2  H  -4.552 -13.083  -9.902 1.00 . A A . 140 LYS HD2  1 1 
        6 16329 1 1 38 LYS HD3  H  -6.234 -12.980  -9.378 1.00 . A A . 140 LYS HD3  1 1 
        6 16330 1 1 38 LYS HE2  H  -4.834 -15.576  -9.058 1.00 . A A . 140 LYS HE2  1 1 
        6 16331 1 1 38 LYS HE3  H  -4.383 -14.265  -7.971 1.00 . A A . 140 LYS HE3  1 1 
        6 16332 1 1 38 LYS HG2  H  -5.129 -15.029 -11.296 1.00 . A A . 140 LYS HG2  1 1 
        6 16333 1 1 38 LYS HG3  H  -6.026 -13.584 -11.758 1.00 . A A . 140 LYS HG3  1 1 
        6 16334 1 1 38 LYS HZ1  H  -6.130 -15.619  -7.005 1.00 . A A . 140 LYS HZ1  1 1 
        6 16335 1 1 38 LYS HZ2  H  -7.129 -15.348  -8.347 1.00 . A A . 140 LYS HZ2  1 1 
        6 16336 1 1 38 LYS HZ3  H  -6.716 -14.056  -7.329 1.00 . A A . 140 LYS HZ3  1 1 
        6 16337 1 1 38 LYS N    N  -7.611 -15.075 -13.223 1.00 . A A . 140 LYS N    1 1 
        6 16338 1 1 38 LYS NZ   N  -6.369 -14.938  -7.765 1.00 . A A . 140 LYS NZ   1 1 
        6 16339 1 1 38 LYS O    O  -9.019 -17.692 -11.332 1.00 . A A . 140 LYS O    1 1 
        6 16340 1 1 39 LYS C    C -11.429 -17.528 -13.301 1.00 . A A . 141 LYS C    1 1 
        6 16341 1 1 39 LYS CA   C -11.332 -16.446 -12.237 1.00 . A A . 141 LYS CA   1 1 
        6 16342 1 1 39 LYS CB   C -12.363 -15.350 -12.521 1.00 . A A . 141 LYS CB   1 1 
        6 16343 1 1 39 LYS CD   C -13.064 -12.969 -12.134 1.00 . A A . 141 LYS CD   1 1 
        6 16344 1 1 39 LYS CE   C -12.781 -11.692 -11.358 1.00 . A A . 141 LYS CE   1 1 
        6 16345 1 1 39 LYS CG   C -12.213 -14.126 -11.635 1.00 . A A . 141 LYS CG   1 1 
        6 16346 1 1 39 LYS H    H  -9.849 -14.990 -12.629 1.00 . A A . 141 LYS H    1 1 
        6 16347 1 1 39 LYS HA   H -11.508 -16.874 -11.261 1.00 . A A . 141 LYS HA   1 1 
        6 16348 1 1 39 LYS HB2  H -12.261 -15.034 -13.549 1.00 . A A . 141 LYS HB2  1 1 
        6 16349 1 1 39 LYS HB3  H -13.355 -15.754 -12.376 1.00 . A A . 141 LYS HB3  1 1 
        6 16350 1 1 39 LYS HD2  H -12.844 -12.799 -13.177 1.00 . A A . 141 LYS HD2  1 1 
        6 16351 1 1 39 LYS HD3  H -14.108 -13.226 -12.021 1.00 . A A . 141 LYS HD3  1 1 
        6 16352 1 1 39 LYS HE2  H -13.092 -11.828 -10.333 1.00 . A A . 141 LYS HE2  1 1 
        6 16353 1 1 39 LYS HE3  H -11.717 -11.501 -11.385 1.00 . A A . 141 LYS HE3  1 1 
        6 16354 1 1 39 LYS HG2  H -12.522 -14.380 -10.631 1.00 . A A . 141 LYS HG2  1 1 
        6 16355 1 1 39 LYS HG3  H -11.177 -13.823 -11.630 1.00 . A A . 141 LYS HG3  1 1 
        6 16356 1 1 39 LYS HZ1  H -14.522 -10.700 -11.965 1.00 . A A . 141 LYS HZ1  1 1 
        6 16357 1 1 39 LYS HZ2  H -13.159 -10.327 -12.899 1.00 . A A . 141 LYS HZ2  1 1 
        6 16358 1 1 39 LYS HZ3  H -13.328  -9.679 -11.343 1.00 . A A . 141 LYS HZ3  1 1 
        6 16359 1 1 39 LYS N    N  -9.984 -15.893 -12.271 1.00 . A A . 141 LYS N    1 1 
        6 16360 1 1 39 LYS NZ   N -13.497 -10.519 -11.929 1.00 . A A . 141 LYS NZ   1 1 
        6 16361 1 1 39 LYS O    O -11.940 -18.624 -13.068 1.00 . A A . 141 LYS O    1 1 
        6 16362 1 1 40 ALA C    C  -9.897 -19.303 -15.269 1.00 . A A . 142 ALA C    1 1 
        6 16363 1 1 40 ALA CA   C -10.851 -18.149 -15.574 1.00 . A A . 142 ALA CA   1 1 
        6 16364 1 1 40 ALA CB   C -10.454 -17.435 -16.851 1.00 . A A . 142 ALA CB   1 1 
        6 16365 1 1 40 ALA H    H -10.536 -16.301 -14.603 1.00 . A A . 142 ALA H    1 1 
        6 16366 1 1 40 ALA HA   H -11.848 -18.545 -15.705 1.00 . A A . 142 ALA HA   1 1 
        6 16367 1 1 40 ALA HB1  H -10.472 -18.134 -17.672 1.00 . A A . 142 ALA HB1  1 1 
        6 16368 1 1 40 ALA HB2  H  -9.455 -17.034 -16.742 1.00 . A A . 142 ALA HB2  1 1 
        6 16369 1 1 40 ALA HB3  H -11.145 -16.628 -17.046 1.00 . A A . 142 ALA HB3  1 1 
        6 16370 1 1 40 ALA N    N -10.887 -17.212 -14.469 1.00 . A A . 142 ALA N    1 1 
        6 16371 1 1 40 ALA O    O -10.136 -20.435 -15.673 1.00 . A A . 142 ALA O    1 1 
        6 16372 1 1 41 CYS C    C  -8.528 -20.928 -13.139 1.00 . A A . 143 CYS C    1 1 
        6 16373 1 1 41 CYS CA   C  -7.855 -20.025 -14.144 1.00 . A A . 143 CYS CA   1 1 
        6 16374 1 1 41 CYS CB   C  -6.617 -19.400 -13.511 1.00 . A A . 143 CYS CB   1 1 
        6 16375 1 1 41 CYS H    H  -8.600 -18.058 -14.384 1.00 . A A . 143 CYS H    1 1 
        6 16376 1 1 41 CYS HA   H  -7.560 -20.603 -15.006 1.00 . A A . 143 CYS HA   1 1 
        6 16377 1 1 41 CYS HB2  H  -6.081 -18.845 -14.260 1.00 . A A . 143 CYS HB2  1 1 
        6 16378 1 1 41 CYS HB3  H  -6.921 -18.731 -12.723 1.00 . A A . 143 CYS HB3  1 1 
        6 16379 1 1 41 CYS HG   H  -5.360 -20.344 -11.508 1.00 . A A . 143 CYS HG   1 1 
        6 16380 1 1 41 CYS N    N  -8.800 -19.003 -14.578 1.00 . A A . 143 CYS N    1 1 
        6 16381 1 1 41 CYS O    O  -8.362 -22.153 -13.166 1.00 . A A . 143 CYS O    1 1 
        6 16382 1 1 41 CYS SG   S  -5.474 -20.603 -12.803 1.00 . A A . 143 CYS SG   1 1 
        6 16383 1 1 42 CYS C    C -10.860 -22.105 -11.880 1.00 . A A . 144 CYS C    1 1 
        6 16384 1 1 42 CYS CA   C -10.046 -20.986 -11.235 1.00 . A A . 144 CYS CA   1 1 
        6 16385 1 1 42 CYS CB   C -10.973 -20.010 -10.502 1.00 . A A . 144 CYS CB   1 1 
        6 16386 1 1 42 CYS H    H  -9.194 -19.308 -12.180 1.00 . A A . 144 CYS H    1 1 
        6 16387 1 1 42 CYS HA   H  -9.357 -21.405 -10.530 1.00 . A A . 144 CYS HA   1 1 
        6 16388 1 1 42 CYS HB2  H -10.375 -19.236 -10.045 1.00 . A A . 144 CYS HB2  1 1 
        6 16389 1 1 42 CYS HB3  H -11.647 -19.558 -11.218 1.00 . A A . 144 CYS HB3  1 1 
        6 16390 1 1 42 CYS HG   H -11.199 -21.623  -8.548 1.00 . A A . 144 CYS HG   1 1 
        6 16391 1 1 42 CYS N    N  -9.263 -20.288 -12.235 1.00 . A A . 144 CYS N    1 1 
        6 16392 1 1 42 CYS O    O -10.867 -23.236 -11.400 1.00 . A A . 144 CYS O    1 1 
        6 16393 1 1 42 CYS SG   S -11.972 -20.767  -9.203 1.00 . A A . 144 CYS SG   1 1 
        6 16394 1 1 43 GLN C    C -11.481 -23.452 -14.891 1.00 . A A . 145 GLN C    1 1 
        6 16395 1 1 43 GLN CA   C -12.260 -22.791 -13.748 1.00 . A A . 145 GLN CA   1 1 
        6 16396 1 1 43 GLN CB   C -13.539 -22.137 -14.284 1.00 . A A . 145 GLN CB   1 1 
        6 16397 1 1 43 GLN CD   C -14.565 -20.370 -15.780 1.00 . A A . 145 GLN CD   1 1 
        6 16398 1 1 43 GLN CG   C -13.286 -21.017 -15.287 1.00 . A A . 145 GLN CG   1 1 
        6 16399 1 1 43 GLN H    H -11.374 -20.899 -13.394 1.00 . A A . 145 GLN H    1 1 
        6 16400 1 1 43 GLN HA   H -12.533 -23.558 -13.039 1.00 . A A . 145 GLN HA   1 1 
        6 16401 1 1 43 GLN HB2  H -14.137 -22.892 -14.768 1.00 . A A . 145 GLN HB2  1 1 
        6 16402 1 1 43 GLN HB3  H -14.092 -21.728 -13.451 1.00 . A A . 145 GLN HB3  1 1 
        6 16403 1 1 43 GLN HE21 H -14.702 -21.707 -17.241 1.00 . A A . 145 GLN HE21 1 1 
        6 16404 1 1 43 GLN HE22 H -15.956 -20.515 -17.187 1.00 . A A . 145 GLN HE22 1 1 
        6 16405 1 1 43 GLN HG2  H -12.676 -20.261 -14.817 1.00 . A A . 145 GLN HG2  1 1 
        6 16406 1 1 43 GLN HG3  H -12.759 -21.427 -16.137 1.00 . A A . 145 GLN HG3  1 1 
        6 16407 1 1 43 GLN N    N -11.453 -21.810 -13.034 1.00 . A A . 145 GLN N    1 1 
        6 16408 1 1 43 GLN NE2  N -15.133 -20.917 -16.840 1.00 . A A . 145 GLN NE2  1 1 
        6 16409 1 1 43 GLN O    O -12.059 -24.173 -15.706 1.00 . A A . 145 GLN O    1 1 
        6 16410 1 1 43 GLN OE1  O -15.047 -19.390 -15.203 1.00 . A A . 145 GLN OE1  1 1 
        6 16411 1 1 44 ARG C    C  -8.706 -25.090 -15.408 1.00 . A A . 146 ARG C    1 1 
        6 16412 1 1 44 ARG CA   C  -9.334 -23.829 -15.964 1.00 . A A . 146 ARG CA   1 1 
        6 16413 1 1 44 ARG CB   C  -8.256 -22.867 -16.457 1.00 . A A . 146 ARG CB   1 1 
        6 16414 1 1 44 ARG CD   C  -6.063 -23.852 -17.141 1.00 . A A . 146 ARG CD   1 1 
        6 16415 1 1 44 ARG CG   C  -7.430 -23.416 -17.615 1.00 . A A . 146 ARG CG   1 1 
        6 16416 1 1 44 ARG CZ   C  -4.628 -25.878 -17.146 1.00 . A A . 146 ARG CZ   1 1 
        6 16417 1 1 44 ARG H    H  -9.767 -22.620 -14.286 1.00 . A A . 146 ARG H    1 1 
        6 16418 1 1 44 ARG HA   H  -9.948 -24.094 -16.798 1.00 . A A . 146 ARG HA   1 1 
        6 16419 1 1 44 ARG HB2  H  -8.729 -21.952 -16.785 1.00 . A A . 146 ARG HB2  1 1 
        6 16420 1 1 44 ARG HB3  H  -7.587 -22.644 -15.639 1.00 . A A . 146 ARG HB3  1 1 
        6 16421 1 1 44 ARG HD2  H  -5.316 -23.299 -17.683 1.00 . A A . 146 ARG HD2  1 1 
        6 16422 1 1 44 ARG HD3  H  -5.996 -23.610 -16.097 1.00 . A A . 146 ARG HD3  1 1 
        6 16423 1 1 44 ARG HE   H  -6.596 -25.851 -17.541 1.00 . A A . 146 ARG HE   1 1 
        6 16424 1 1 44 ARG HG2  H  -7.940 -24.263 -18.044 1.00 . A A . 146 ARG HG2  1 1 
        6 16425 1 1 44 ARG HG3  H  -7.314 -22.645 -18.365 1.00 . A A . 146 ARG HG3  1 1 
        6 16426 1 1 44 ARG HH11 H  -3.616 -24.150 -16.837 1.00 . A A . 146 ARG HH11 1 1 
        6 16427 1 1 44 ARG HH12 H  -2.657 -25.590 -16.728 1.00 . A A . 146 ARG HH12 1 1 
        6 16428 1 1 44 ARG HH21 H  -5.322 -27.763 -17.428 1.00 . A A . 146 ARG HH21 1 1 
        6 16429 1 1 44 ARG HH22 H  -3.625 -27.636 -17.093 1.00 . A A . 146 ARG HH22 1 1 
        6 16430 1 1 44 ARG N    N -10.176 -23.212 -14.949 1.00 . A A . 146 ARG N    1 1 
        6 16431 1 1 44 ARG NE   N  -5.821 -25.287 -17.319 1.00 . A A . 146 ARG NE   1 1 
        6 16432 1 1 44 ARG NH1  N  -3.551 -25.144 -16.895 1.00 . A A . 146 ARG NH1  1 1 
        6 16433 1 1 44 ARG NH2  N  -4.516 -27.195 -17.234 1.00 . A A . 146 ARG NH2  1 1 
        6 16434 1 1 44 ARG O    O  -8.799 -26.157 -16.014 1.00 . A A . 146 ARG O    1 1 
        6 16435 1 1 45 ASN C    C  -7.259 -25.924 -12.121 1.00 . A A . 147 ASN C    1 1 
        6 16436 1 1 45 ASN CA   C  -7.427 -26.115 -13.620 1.00 . A A . 147 ASN CA   1 1 
        6 16437 1 1 45 ASN CB   C  -6.065 -26.382 -14.260 1.00 . A A . 147 ASN CB   1 1 
        6 16438 1 1 45 ASN CG   C  -4.985 -25.361 -13.903 1.00 . A A . 147 ASN CG   1 1 
        6 16439 1 1 45 ASN H    H  -8.034 -24.090 -13.810 1.00 . A A . 147 ASN H    1 1 
        6 16440 1 1 45 ASN HA   H  -8.058 -26.975 -13.786 1.00 . A A . 147 ASN HA   1 1 
        6 16441 1 1 45 ASN HB2  H  -5.722 -27.357 -13.951 1.00 . A A . 147 ASN HB2  1 1 
        6 16442 1 1 45 ASN HB3  H  -6.189 -26.378 -15.332 1.00 . A A . 147 ASN HB3  1 1 
        6 16443 1 1 45 ASN HD21 H  -6.293 -23.870 -13.820 1.00 . A A . 147 ASN HD21 1 1 
        6 16444 1 1 45 ASN HD22 H  -4.656 -23.447 -13.476 1.00 . A A . 147 ASN HD22 1 1 
        6 16445 1 1 45 ASN N    N  -8.070 -24.967 -14.248 1.00 . A A . 147 ASN N    1 1 
        6 16446 1 1 45 ASN ND2  N  -5.352 -24.098 -13.718 1.00 . A A . 147 ASN ND2  1 1 
        6 16447 1 1 45 ASN O    O  -6.539 -26.676 -11.473 1.00 . A A . 147 ASN O    1 1 
        6 16448 1 1 45 ASN OD1  O  -3.811 -25.708 -13.823 1.00 . A A . 147 ASN OD1  1 1 
        6 16449 1 1 46 GLN C    C  -8.896 -25.430  -9.372 1.00 . A A . 148 GLN C    1 1 
        6 16450 1 1 46 GLN CA   C  -7.824 -24.687 -10.144 1.00 . A A . 148 GLN CA   1 1 
        6 16451 1 1 46 GLN CB   C  -7.937 -23.196  -9.878 1.00 . A A . 148 GLN CB   1 1 
        6 16452 1 1 46 GLN CD   C  -7.518 -21.263  -8.291 1.00 . A A . 148 GLN CD   1 1 
        6 16453 1 1 46 GLN CG   C  -7.519 -22.770  -8.478 1.00 . A A . 148 GLN CG   1 1 
        6 16454 1 1 46 GLN H    H  -8.663 -24.502 -12.073 1.00 . A A . 148 GLN H    1 1 
        6 16455 1 1 46 GLN HA   H  -6.851 -25.035  -9.826 1.00 . A A . 148 GLN HA   1 1 
        6 16456 1 1 46 GLN HB2  H  -7.336 -22.662 -10.595 1.00 . A A . 148 GLN HB2  1 1 
        6 16457 1 1 46 GLN HB3  H  -8.971 -22.928 -10.010 1.00 . A A . 148 GLN HB3  1 1 
        6 16458 1 1 46 GLN HE21 H  -5.595 -21.176  -8.776 1.00 . A A . 148 GLN HE21 1 1 
        6 16459 1 1 46 GLN HE22 H  -6.334 -19.662  -8.357 1.00 . A A . 148 GLN HE22 1 1 
        6 16460 1 1 46 GLN HG2  H  -8.205 -23.204  -7.766 1.00 . A A . 148 GLN HG2  1 1 
        6 16461 1 1 46 GLN HG3  H  -6.523 -23.144  -8.288 1.00 . A A . 148 GLN HG3  1 1 
        6 16462 1 1 46 GLN N    N  -7.963 -24.963 -11.559 1.00 . A A . 148 GLN N    1 1 
        6 16463 1 1 46 GLN NE2  N  -6.368 -20.641  -8.505 1.00 . A A . 148 GLN NE2  1 1 
        6 16464 1 1 46 GLN O    O  -9.858 -25.933  -9.952 1.00 . A A . 148 GLN O    1 1 
        6 16465 1 1 46 GLN OE1  O  -8.536 -20.668  -7.944 1.00 . A A . 148 GLN OE1  1 1 
        6 16466 1 1 47 ILE C    C  -9.707 -25.468  -5.892 1.00 . A A . 149 ILE C    1 1 
        6 16467 1 1 47 ILE CA   C  -9.644 -26.211  -7.218 1.00 . A A . 149 ILE CA   1 1 
        6 16468 1 1 47 ILE CB   C  -9.267 -27.679  -6.960 1.00 . A A . 149 ILE CB   1 1 
        6 16469 1 1 47 ILE CD1  C  -8.106 -29.705  -7.943 1.00 . A A . 149 ILE CD1  1 1 
        6 16470 1 1 47 ILE CG1  C  -8.599 -28.299  -8.184 1.00 . A A . 149 ILE CG1  1 1 
        6 16471 1 1 47 ILE CG2  C -10.511 -28.470  -6.595 1.00 . A A . 149 ILE CG2  1 1 
        6 16472 1 1 47 ILE H    H  -7.916 -25.121  -7.678 1.00 . A A . 149 ILE H    1 1 
        6 16473 1 1 47 ILE HA   H -10.605 -26.180  -7.698 1.00 . A A . 149 ILE HA   1 1 
        6 16474 1 1 47 ILE HB   H  -8.586 -27.714  -6.124 1.00 . A A . 149 ILE HB   1 1 
        6 16475 1 1 47 ILE HD11 H  -8.948 -30.351  -7.740 1.00 . A A . 149 ILE HD11 1 1 
        6 16476 1 1 47 ILE HD12 H  -7.436 -29.715  -7.095 1.00 . A A . 149 ILE HD12 1 1 
        6 16477 1 1 47 ILE HD13 H  -7.586 -30.057  -8.823 1.00 . A A . 149 ILE HD13 1 1 
        6 16478 1 1 47 ILE HG12 H  -9.304 -28.330  -8.996 1.00 . A A . 149 ILE HG12 1 1 
        6 16479 1 1 47 ILE HG13 H  -7.755 -27.691  -8.472 1.00 . A A . 149 ILE HG13 1 1 
        6 16480 1 1 47 ILE HG21 H -10.961 -28.043  -5.711 1.00 . A A . 149 ILE HG21 1 1 
        6 16481 1 1 47 ILE HG22 H -10.240 -29.498  -6.402 1.00 . A A . 149 ILE HG22 1 1 
        6 16482 1 1 47 ILE HG23 H -11.210 -28.432  -7.416 1.00 . A A . 149 ILE HG23 1 1 
        6 16483 1 1 47 ILE N    N  -8.696 -25.545  -8.078 1.00 . A A . 149 ILE N    1 1 
        6 16484 1 1 47 ILE O    O -10.818 -25.095  -5.457 1.00 . A A . 149 ILE O    1 1 
        6 16485 1 1 47 ILE OXT  O  -8.620 -25.217  -5.318 1.00 . A A . 149 ILE OXT  1 1 
        6 16486 2 1  1 SER C    C  24.833 -29.364  -3.107 1.00 . B B . 203 SER C    1 1 
        6 16487 2 1  1 SER CA   C  25.971 -30.378  -2.997 1.00 . B B . 203 SER CA   1 1 
        6 16488 2 1  1 SER CB   C  26.722 -30.461  -4.330 1.00 . B B . 203 SER CB   1 1 
        6 16489 2 1  1 SER H1   H  24.890 -32.109  -3.413 1.00 . B B . 203 SER H1   1 1 
        6 16490 2 1  1 SER H2   H  24.872 -31.660  -1.781 1.00 . B B . 203 SER H2   1 1 
        6 16491 2 1  1 SER H3   H  26.261 -32.363  -2.454 1.00 . B B . 203 SER H3   1 1 
        6 16492 2 1  1 SER HA   H  26.655 -30.056  -2.226 1.00 . B B . 203 SER HA   1 1 
        6 16493 2 1  1 SER HB2  H  26.022 -30.692  -5.122 1.00 . B B . 203 SER HB2  1 1 
        6 16494 2 1  1 SER HB3  H  27.198 -29.512  -4.535 1.00 . B B . 203 SER HB3  1 1 
        6 16495 2 1  1 SER HG   H  27.730 -31.934  -5.142 1.00 . B B . 203 SER HG   1 1 
        6 16496 2 1  1 SER N    N  25.463 -31.717  -2.637 1.00 . B B . 203 SER N    1 1 
        6 16497 2 1  1 SER O    O  24.997 -28.193  -2.766 1.00 . B B . 203 SER O    1 1 
        6 16498 2 1  1 SER OG   O  27.717 -31.471  -4.295 1.00 . B B . 203 SER OG   1 1 
        6 16499 2 1  2 ASP C    C  21.762 -28.556  -2.453 1.00 . B B . 204 ASP C    1 1 
        6 16500 2 1  2 ASP CA   C  22.484 -29.006  -3.722 1.00 . B B . 204 ASP CA   1 1 
        6 16501 2 1  2 ASP CB   C  21.503 -29.761  -4.620 1.00 . B B . 204 ASP CB   1 1 
        6 16502 2 1  2 ASP CG   C  21.187 -31.147  -4.090 1.00 . B B . 204 ASP CG   1 1 
        6 16503 2 1  2 ASP H    H  23.539 -30.826  -3.540 1.00 . B B . 204 ASP H    1 1 
        6 16504 2 1  2 ASP HA   H  22.826 -28.130  -4.253 1.00 . B B . 204 ASP HA   1 1 
        6 16505 2 1  2 ASP HB2  H  20.581 -29.200  -4.681 1.00 . B B . 204 ASP HB2  1 1 
        6 16506 2 1  2 ASP HB3  H  21.929 -29.861  -5.607 1.00 . B B . 204 ASP HB3  1 1 
        6 16507 2 1  2 ASP N    N  23.651 -29.850  -3.464 1.00 . B B . 204 ASP N    1 1 
        6 16508 2 1  2 ASP O    O  20.564 -28.276  -2.489 1.00 . B B . 204 ASP O    1 1 
        6 16509 2 1  2 ASP OD1  O  22.119 -31.962  -3.943 1.00 . B B . 204 ASP OD1  1 1 
        6 16510 2 1  2 ASP OD2  O  20.000 -31.416  -3.797 1.00 . B B . 204 ASP OD2  1 1 
        6 16511 2 1  3 GLY C    C  22.567 -26.686   0.427 1.00 . B B . 205 GLY C    1 1 
        6 16512 2 1  3 GLY CA   C  21.882 -27.925  -0.130 1.00 . B B . 205 GLY CA   1 1 
        6 16513 2 1  3 GLY H    H  23.445 -28.630  -1.383 1.00 . B B . 205 GLY H    1 1 
        6 16514 2 1  3 GLY HA2  H  20.841 -27.687  -0.327 1.00 . B B . 205 GLY HA2  1 1 
        6 16515 2 1  3 GLY HA3  H  21.925 -28.713   0.608 1.00 . B B . 205 GLY HA3  1 1 
        6 16516 2 1  3 GLY N    N  22.494 -28.396  -1.362 1.00 . B B . 205 GLY N    1 1 
        6 16517 2 1  3 GLY O    O  22.031 -26.020   1.314 1.00 . B B . 205 GLY O    1 1 
        6 16518 2 1  4 ASP C    C  24.877 -24.267  -0.847 1.00 . B B . 206 ASP C    1 1 
        6 16519 2 1  4 ASP CA   C  24.481 -25.167   0.317 1.00 . B B . 206 ASP CA   1 1 
        6 16520 2 1  4 ASP CB   C  25.744 -25.587   1.059 1.00 . B B . 206 ASP CB   1 1 
        6 16521 2 1  4 ASP CG   C  25.518 -25.844   2.540 1.00 . B B . 206 ASP CG   1 1 
        6 16522 2 1  4 ASP H    H  24.094 -26.892  -0.855 1.00 . B B . 206 ASP H    1 1 
        6 16523 2 1  4 ASP HA   H  23.849 -24.609   0.993 1.00 . B B . 206 ASP HA   1 1 
        6 16524 2 1  4 ASP HB2  H  26.114 -26.490   0.605 1.00 . B B . 206 ASP HB2  1 1 
        6 16525 2 1  4 ASP HB3  H  26.483 -24.807   0.958 1.00 . B B . 206 ASP HB3  1 1 
        6 16526 2 1  4 ASP N    N  23.726 -26.339  -0.137 1.00 . B B . 206 ASP N    1 1 
        6 16527 2 1  4 ASP O    O  25.794 -23.451  -0.727 1.00 . B B . 206 ASP O    1 1 
        6 16528 2 1  4 ASP OD1  O  25.604 -24.876   3.334 1.00 . B B . 206 ASP OD1  1 1 
        6 16529 2 1  4 ASP OD2  O  25.286 -27.011   2.914 1.00 . B B . 206 ASP OD2  1 1 
        6 16530 2 1  5 VAL C    C  23.696 -22.252  -2.997 1.00 . B B . 207 VAL C    1 1 
        6 16531 2 1  5 VAL CA   C  24.478 -23.549  -3.117 1.00 . B B . 207 VAL CA   1 1 
        6 16532 2 1  5 VAL CB   C  24.116 -24.250  -4.440 1.00 . B B . 207 VAL CB   1 1 
        6 16533 2 1  5 VAL CG1  C  25.139 -23.923  -5.517 1.00 . B B . 207 VAL CG1  1 1 
        6 16534 2 1  5 VAL CG2  C  23.998 -25.753  -4.246 1.00 . B B . 207 VAL CG2  1 1 
        6 16535 2 1  5 VAL H    H  23.452 -25.035  -2.014 1.00 . B B . 207 VAL H    1 1 
        6 16536 2 1  5 VAL HA   H  25.535 -23.323  -3.120 1.00 . B B . 207 VAL HA   1 1 
        6 16537 2 1  5 VAL HB   H  23.156 -23.875  -4.766 1.00 . B B . 207 VAL HB   1 1 
        6 16538 2 1  5 VAL HG11 H  25.210 -22.852  -5.635 1.00 . B B . 207 VAL HG11 1 1 
        6 16539 2 1  5 VAL HG12 H  24.827 -24.368  -6.449 1.00 . B B . 207 VAL HG12 1 1 
        6 16540 2 1  5 VAL HG13 H  26.099 -24.322  -5.230 1.00 . B B . 207 VAL HG13 1 1 
        6 16541 2 1  5 VAL HG21 H  23.156 -25.971  -3.608 1.00 . B B . 207 VAL HG21 1 1 
        6 16542 2 1  5 VAL HG22 H  24.899 -26.125  -3.783 1.00 . B B . 207 VAL HG22 1 1 
        6 16543 2 1  5 VAL HG23 H  23.859 -26.233  -5.206 1.00 . B B . 207 VAL HG23 1 1 
        6 16544 2 1  5 VAL N    N  24.185 -24.389  -1.966 1.00 . B B . 207 VAL N    1 1 
        6 16545 2 1  5 VAL O    O  22.477 -22.254  -3.122 1.00 . B B . 207 VAL O    1 1 
        6 16546 2 1  6 VAL C    C  23.078 -19.390  -3.732 1.00 . B B . 208 VAL C    1 1 
        6 16547 2 1  6 VAL CA   C  23.746 -19.882  -2.451 1.00 . B B . 208 VAL CA   1 1 
        6 16548 2 1  6 VAL CB   C  24.748 -18.818  -1.969 1.00 . B B . 208 VAL CB   1 1 
        6 16549 2 1  6 VAL CG1  C  24.041 -17.493  -1.721 1.00 . B B . 208 VAL CG1  1 1 
        6 16550 2 1  6 VAL CG2  C  25.457 -19.282  -0.708 1.00 . B B . 208 VAL CG2  1 1 
        6 16551 2 1  6 VAL H    H  25.360 -21.250  -2.531 1.00 . B B . 208 VAL H    1 1 
        6 16552 2 1  6 VAL HA   H  22.992 -20.004  -1.686 1.00 . B B . 208 VAL HA   1 1 
        6 16553 2 1  6 VAL HB   H  25.489 -18.671  -2.743 1.00 . B B . 208 VAL HB   1 1 
        6 16554 2 1  6 VAL HG11 H  23.479 -17.213  -2.599 1.00 . B B . 208 VAL HG11 1 1 
        6 16555 2 1  6 VAL HG12 H  24.771 -16.730  -1.498 1.00 . B B . 208 VAL HG12 1 1 
        6 16556 2 1  6 VAL HG13 H  23.366 -17.601  -0.882 1.00 . B B . 208 VAL HG13 1 1 
        6 16557 2 1  6 VAL HG21 H  24.737 -19.377   0.091 1.00 . B B . 208 VAL HG21 1 1 
        6 16558 2 1  6 VAL HG22 H  26.207 -18.557  -0.431 1.00 . B B . 208 VAL HG22 1 1 
        6 16559 2 1  6 VAL HG23 H  25.925 -20.239  -0.887 1.00 . B B . 208 VAL HG23 1 1 
        6 16560 2 1  6 VAL N    N  24.390 -21.176  -2.648 1.00 . B B . 208 VAL N    1 1 
        6 16561 2 1  6 VAL O    O  23.748 -18.955  -4.671 1.00 . B B . 208 VAL O    1 1 
        6 16562 2 1  7 TYR C    C  20.120 -17.874  -4.522 1.00 . B B . 209 TYR C    1 1 
        6 16563 2 1  7 TYR CA   C  20.967 -19.074  -4.906 1.00 . B B . 209 TYR CA   1 1 
        6 16564 2 1  7 TYR CB   C  20.096 -20.222  -5.415 1.00 . B B . 209 TYR CB   1 1 
        6 16565 2 1  7 TYR CD1  C  22.223 -21.223  -6.355 1.00 . B B . 209 TYR CD1  1 1 
        6 16566 2 1  7 TYR CD2  C  20.151 -22.250  -6.913 1.00 . B B . 209 TYR CD2  1 1 
        6 16567 2 1  7 TYR CE1  C  22.896 -22.158  -7.110 1.00 . B B . 209 TYR CE1  1 1 
        6 16568 2 1  7 TYR CE2  C  20.819 -23.187  -7.678 1.00 . B B . 209 TYR CE2  1 1 
        6 16569 2 1  7 TYR CG   C  20.840 -21.253  -6.239 1.00 . B B . 209 TYR CG   1 1 
        6 16570 2 1  7 TYR CZ   C  22.189 -23.137  -7.772 1.00 . B B . 209 TYR CZ   1 1 
        6 16571 2 1  7 TYR H    H  21.301 -19.921  -3.005 1.00 . B B . 209 TYR H    1 1 
        6 16572 2 1  7 TYR HA   H  21.635 -18.772  -5.695 1.00 . B B . 209 TYR HA   1 1 
        6 16573 2 1  7 TYR HB2  H  19.657 -20.735  -4.568 1.00 . B B . 209 TYR HB2  1 1 
        6 16574 2 1  7 TYR HB3  H  19.302 -19.817  -6.028 1.00 . B B . 209 TYR HB3  1 1 
        6 16575 2 1  7 TYR HD1  H  22.776 -20.455  -5.835 1.00 . B B . 209 TYR HD1  1 1 
        6 16576 2 1  7 TYR HD2  H  19.076 -22.290  -6.834 1.00 . B B . 209 TYR HD2  1 1 
        6 16577 2 1  7 TYR HE1  H  23.973 -22.125  -7.172 1.00 . B B . 209 TYR HE1  1 1 
        6 16578 2 1  7 TYR HE2  H  20.266 -23.960  -8.191 1.00 . B B . 209 TYR HE2  1 1 
        6 16579 2 1  7 TYR HH   H  23.688 -24.292  -8.120 1.00 . B B . 209 TYR HH   1 1 
        6 16580 2 1  7 TYR N    N  21.761 -19.508  -3.770 1.00 . B B . 209 TYR N    1 1 
        6 16581 2 1  7 TYR O    O  19.137 -17.987  -3.793 1.00 . B B . 209 TYR O    1 1 
        6 16582 2 1  7 TYR OH   O  22.856 -24.062  -8.541 1.00 . B B . 209 TYR OH   1 1 
        6 16583 2 1  8 THR C    C  18.657 -15.296  -5.418 1.00 . B B . 210 THR C    1 1 
        6 16584 2 1  8 THR CA   C  19.954 -15.452  -4.631 1.00 . B B . 210 THR CA   1 1 
        6 16585 2 1  8 THR CB   C  20.914 -14.301  -4.967 1.00 . B B . 210 THR CB   1 1 
        6 16586 2 1  8 THR CG2  C  20.206 -12.961  -4.913 1.00 . B B . 210 THR CG2  1 1 
        6 16587 2 1  8 THR H    H  21.443 -16.705  -5.417 1.00 . B B . 210 THR H    1 1 
        6 16588 2 1  8 THR HA   H  19.724 -15.408  -3.573 1.00 . B B . 210 THR HA   1 1 
        6 16589 2 1  8 THR HB   H  21.279 -14.455  -5.966 1.00 . B B . 210 THR HB   1 1 
        6 16590 2 1  8 THR HG1  H  22.856 -14.216  -4.562 1.00 . B B . 210 THR HG1  1 1 
        6 16591 2 1  8 THR HG21 H  19.698 -12.869  -3.967 1.00 . B B . 210 THR HG21 1 1 
        6 16592 2 1  8 THR HG22 H  19.487 -12.900  -5.717 1.00 . B B . 210 THR HG22 1 1 
        6 16593 2 1  8 THR HG23 H  20.929 -12.166  -5.014 1.00 . B B . 210 THR HG23 1 1 
        6 16594 2 1  8 THR N    N  20.606 -16.714  -4.913 1.00 . B B . 210 THR N    1 1 
        6 16595 2 1  8 THR O    O  18.629 -15.477  -6.637 1.00 . B B . 210 THR O    1 1 
        6 16596 2 1  8 THR OG1  O  22.030 -14.315  -4.062 1.00 . B B . 210 THR OG1  1 1 
        6 16597 2 1  9 LEU C    C  15.802 -13.328  -5.068 1.00 . B B . 211 LEU C    1 1 
        6 16598 2 1  9 LEU CA   C  16.292 -14.752  -5.312 1.00 . B B . 211 LEU CA   1 1 
        6 16599 2 1  9 LEU CB   C  15.313 -15.759  -4.695 1.00 . B B . 211 LEU CB   1 1 
        6 16600 2 1  9 LEU CD1  C  14.284 -16.653  -6.794 1.00 . B B . 211 LEU CD1  1 1 
        6 16601 2 1  9 LEU CD2  C  13.055 -16.842  -4.638 1.00 . B B . 211 LEU CD2  1 1 
        6 16602 2 1  9 LEU CG   C  14.007 -15.986  -5.460 1.00 . B B . 211 LEU CG   1 1 
        6 16603 2 1  9 LEU H    H  17.697 -14.768  -3.745 1.00 . B B . 211 LEU H    1 1 
        6 16604 2 1  9 LEU HA   H  16.376 -14.931  -6.373 1.00 . B B . 211 LEU HA   1 1 
        6 16605 2 1  9 LEU HB2  H  15.820 -16.708  -4.601 1.00 . B B . 211 LEU HB2  1 1 
        6 16606 2 1  9 LEU HB3  H  15.061 -15.412  -3.703 1.00 . B B . 211 LEU HB3  1 1 
        6 16607 2 1  9 LEU HD11 H  14.616 -17.669  -6.620 1.00 . B B . 211 LEU HD11 1 1 
        6 16608 2 1  9 LEU HD12 H  15.054 -16.108  -7.322 1.00 . B B . 211 LEU HD12 1 1 
        6 16609 2 1  9 LEU HD13 H  13.383 -16.668  -7.386 1.00 . B B . 211 LEU HD13 1 1 
        6 16610 2 1  9 LEU HD21 H  12.119 -16.963  -5.175 1.00 . B B . 211 LEU HD21 1 1 
        6 16611 2 1  9 LEU HD22 H  12.867 -16.362  -3.689 1.00 . B B . 211 LEU HD22 1 1 
        6 16612 2 1  9 LEU HD23 H  13.503 -17.813  -4.471 1.00 . B B . 211 LEU HD23 1 1 
        6 16613 2 1  9 LEU HG   H  13.533 -15.037  -5.648 1.00 . B B . 211 LEU HG   1 1 
        6 16614 2 1  9 LEU N    N  17.599 -14.925  -4.711 1.00 . B B . 211 LEU N    1 1 
        6 16615 2 1  9 LEU O    O  15.278 -13.029  -3.997 1.00 . B B . 211 LEU O    1 1 
        6 16616 2 1 10 ASN C    C  14.142 -10.960  -6.062 1.00 . B B . 212 ASN C    1 1 
        6 16617 2 1 10 ASN CA   C  15.651 -11.036  -5.874 1.00 . B B . 212 ASN CA   1 1 
        6 16618 2 1 10 ASN CB   C  16.353 -10.162  -6.908 1.00 . B B . 212 ASN CB   1 1 
        6 16619 2 1 10 ASN CG   C  17.862 -10.280  -6.862 1.00 . B B . 212 ASN CG   1 1 
        6 16620 2 1 10 ASN H    H  16.561 -12.698  -6.812 1.00 . B B . 212 ASN H    1 1 
        6 16621 2 1 10 ASN HA   H  15.907 -10.685  -4.878 1.00 . B B . 212 ASN HA   1 1 
        6 16622 2 1 10 ASN HB2  H  16.020 -10.448  -7.894 1.00 . B B . 212 ASN HB2  1 1 
        6 16623 2 1 10 ASN HB3  H  16.086  -9.128  -6.731 1.00 . B B . 212 ASN HB3  1 1 
        6 16624 2 1 10 ASN HD21 H  17.981  -8.771  -5.575 1.00 . B B . 212 ASN HD21 1 1 
        6 16625 2 1 10 ASN HD22 H  19.489  -9.477  -6.049 1.00 . B B . 212 ASN HD22 1 1 
        6 16626 2 1 10 ASN N    N  16.078 -12.425  -6.004 1.00 . B B . 212 ASN N    1 1 
        6 16627 2 1 10 ASN ND2  N  18.505  -9.426  -6.082 1.00 . B B . 212 ASN ND2  1 1 
        6 16628 2 1 10 ASN O    O  13.626 -11.098  -7.173 1.00 . B B . 212 ASN O    1 1 
        6 16629 2 1 10 ASN OD1  O  18.447 -11.134  -7.525 1.00 . B B . 212 ASN OD1  1 1 
        6 16630 2 1 11 ILE C    C  11.480  -9.384  -4.863 1.00 . B B . 213 ILE C    1 1 
        6 16631 2 1 11 ILE CA   C  11.989 -10.805  -4.970 1.00 . B B . 213 ILE CA   1 1 
        6 16632 2 1 11 ILE CB   C  11.431 -11.646  -3.808 1.00 . B B . 213 ILE CB   1 1 
        6 16633 2 1 11 ILE CD1  C  11.950 -13.836  -2.634 1.00 . B B . 213 ILE CD1  1 1 
        6 16634 2 1 11 ILE CG1  C  11.927 -13.085  -3.942 1.00 . B B . 213 ILE CG1  1 1 
        6 16635 2 1 11 ILE CG2  C   9.908 -11.594  -3.776 1.00 . B B . 213 ILE CG2  1 1 
        6 16636 2 1 11 ILE H    H  13.905 -10.769  -4.094 1.00 . B B . 213 ILE H    1 1 
        6 16637 2 1 11 ILE HA   H  11.646 -11.233  -5.899 1.00 . B B . 213 ILE HA   1 1 
        6 16638 2 1 11 ILE HB   H  11.799 -11.233  -2.883 1.00 . B B . 213 ILE HB   1 1 
        6 16639 2 1 11 ILE HD11 H  10.968 -13.813  -2.188 1.00 . B B . 213 ILE HD11 1 1 
        6 16640 2 1 11 ILE HD12 H  12.667 -13.372  -1.965 1.00 . B B . 213 ILE HD12 1 1 
        6 16641 2 1 11 ILE HD13 H  12.240 -14.858  -2.815 1.00 . B B . 213 ILE HD13 1 1 
        6 16642 2 1 11 ILE HG12 H  11.281 -13.620  -4.620 1.00 . B B . 213 ILE HG12 1 1 
        6 16643 2 1 11 ILE HG13 H  12.931 -13.080  -4.341 1.00 . B B . 213 ILE HG13 1 1 
        6 16644 2 1 11 ILE HG21 H   9.586 -10.572  -3.622 1.00 . B B . 213 ILE HG21 1 1 
        6 16645 2 1 11 ILE HG22 H   9.544 -12.207  -2.963 1.00 . B B . 213 ILE HG22 1 1 
        6 16646 2 1 11 ILE HG23 H   9.512 -11.961  -4.710 1.00 . B B . 213 ILE HG23 1 1 
        6 16647 2 1 11 ILE N    N  13.437 -10.837  -4.959 1.00 . B B . 213 ILE N    1 1 
        6 16648 2 1 11 ILE O    O  11.537  -8.770  -3.801 1.00 . B B . 213 ILE O    1 1 
        6 16649 2 1 12 ARG C    C   9.164  -7.485  -5.330 1.00 . B B . 214 ARG C    1 1 
        6 16650 2 1 12 ARG CA   C  10.539  -7.486  -5.995 1.00 . B B . 214 ARG CA   1 1 
        6 16651 2 1 12 ARG CB   C  10.455  -6.960  -7.423 1.00 . B B . 214 ARG CB   1 1 
        6 16652 2 1 12 ARG CD   C  10.448  -4.951  -8.914 1.00 . B B . 214 ARG CD   1 1 
        6 16653 2 1 12 ARG CG   C  10.703  -5.473  -7.517 1.00 . B B . 214 ARG CG   1 1 
        6 16654 2 1 12 ARG CZ   C  11.636  -4.645 -11.042 1.00 . B B . 214 ARG CZ   1 1 
        6 16655 2 1 12 ARG H    H  11.157  -9.318  -6.835 1.00 . B B . 214 ARG H    1 1 
        6 16656 2 1 12 ARG HA   H  11.207  -6.861  -5.423 1.00 . B B . 214 ARG HA   1 1 
        6 16657 2 1 12 ARG HB2  H  11.196  -7.466  -8.028 1.00 . B B . 214 ARG HB2  1 1 
        6 16658 2 1 12 ARG HB3  H   9.473  -7.168  -7.817 1.00 . B B . 214 ARG HB3  1 1 
        6 16659 2 1 12 ARG HD2  H   9.583  -5.454  -9.307 1.00 . B B . 214 ARG HD2  1 1 
        6 16660 2 1 12 ARG HD3  H  10.258  -3.893  -8.856 1.00 . B B . 214 ARG HD3  1 1 
        6 16661 2 1 12 ARG HE   H  12.295  -5.769  -9.512 1.00 . B B . 214 ARG HE   1 1 
        6 16662 2 1 12 ARG HG2  H  10.049  -4.965  -6.827 1.00 . B B . 214 ARG HG2  1 1 
        6 16663 2 1 12 ARG HG3  H  11.732  -5.275  -7.250 1.00 . B B . 214 ARG HG3  1 1 
        6 16664 2 1 12 ARG HH11 H   9.867  -3.669 -10.888 1.00 . B B . 214 ARG HH11 1 1 
        6 16665 2 1 12 ARG HH12 H  10.713  -3.445 -12.388 1.00 . B B . 214 ARG HH12 1 1 
        6 16666 2 1 12 ARG HH21 H  13.411  -5.498 -11.543 1.00 . B B . 214 ARG HH21 1 1 
        6 16667 2 1 12 ARG HH22 H  12.697  -4.481 -12.758 1.00 . B B . 214 ARG HH22 1 1 
        6 16668 2 1 12 ARG N    N  11.071  -8.828  -5.988 1.00 . B B . 214 ARG N    1 1 
        6 16669 2 1 12 ARG NE   N  11.567  -5.182  -9.822 1.00 . B B . 214 ARG NE   1 1 
        6 16670 2 1 12 ARG NH1  N  10.658  -3.858 -11.472 1.00 . B B . 214 ARG NH1  1 1 
        6 16671 2 1 12 ARG NH2  N  12.664  -4.895 -11.840 1.00 . B B . 214 ARG NH2  1 1 
        6 16672 2 1 12 ARG O    O   8.260  -8.204  -5.756 1.00 . B B . 214 ARG O    1 1 
        6 16673 2 1 13 GLY C    C   7.944  -7.203  -2.132 1.00 . B B . 215 GLY C    1 1 
        6 16674 2 1 13 GLY CA   C   7.778  -6.653  -3.539 1.00 . B B . 215 GLY CA   1 1 
        6 16675 2 1 13 GLY H    H   9.728  -6.035  -4.078 1.00 . B B . 215 GLY H    1 1 
        6 16676 2 1 13 GLY HA2  H   7.420  -5.636  -3.475 1.00 . B B . 215 GLY HA2  1 1 
        6 16677 2 1 13 GLY HA3  H   7.043  -7.249  -4.059 1.00 . B B . 215 GLY HA3  1 1 
        6 16678 2 1 13 GLY N    N   9.011  -6.672  -4.297 1.00 . B B . 215 GLY N    1 1 
        6 16679 2 1 13 GLY O    O   8.200  -8.390  -1.958 1.00 . B B . 215 GLY O    1 1 
        6 16680 2 1 14 LYS C    C   6.982  -7.878   0.648 1.00 . B B . 216 LYS C    1 1 
        6 16681 2 1 14 LYS CA   C   7.909  -6.724   0.268 1.00 . B B . 216 LYS CA   1 1 
        6 16682 2 1 14 LYS CB   C   7.626  -5.536   1.178 1.00 . B B . 216 LYS CB   1 1 
        6 16683 2 1 14 LYS CD   C   7.824  -4.671   3.515 1.00 . B B . 216 LYS CD   1 1 
        6 16684 2 1 14 LYS CE   C   7.784  -5.011   4.997 1.00 . B B . 216 LYS CE   1 1 
        6 16685 2 1 14 LYS CG   C   7.668  -5.901   2.651 1.00 . B B . 216 LYS CG   1 1 
        6 16686 2 1 14 LYS H    H   7.609  -5.397  -1.346 1.00 . B B . 216 LYS H    1 1 
        6 16687 2 1 14 LYS HA   H   8.929  -7.035   0.429 1.00 . B B . 216 LYS HA   1 1 
        6 16688 2 1 14 LYS HB2  H   8.366  -4.770   0.993 1.00 . B B . 216 LYS HB2  1 1 
        6 16689 2 1 14 LYS HB3  H   6.646  -5.146   0.951 1.00 . B B . 216 LYS HB3  1 1 
        6 16690 2 1 14 LYS HD2  H   8.775  -4.214   3.284 1.00 . B B . 216 LYS HD2  1 1 
        6 16691 2 1 14 LYS HD3  H   7.027  -3.982   3.288 1.00 . B B . 216 LYS HD3  1 1 
        6 16692 2 1 14 LYS HE2  H   6.827  -5.458   5.229 1.00 . B B . 216 LYS HE2  1 1 
        6 16693 2 1 14 LYS HE3  H   8.572  -5.719   5.214 1.00 . B B . 216 LYS HE3  1 1 
        6 16694 2 1 14 LYS HG2  H   6.749  -6.404   2.915 1.00 . B B . 216 LYS HG2  1 1 
        6 16695 2 1 14 LYS HG3  H   8.504  -6.562   2.826 1.00 . B B . 216 LYS HG3  1 1 
        6 16696 2 1 14 LYS HZ1  H   8.937  -3.427   5.716 1.00 . B B . 216 LYS HZ1  1 1 
        6 16697 2 1 14 LYS HZ2  H   7.833  -4.046   6.850 1.00 . B B . 216 LYS HZ2  1 1 
        6 16698 2 1 14 LYS HZ3  H   7.284  -3.067   5.577 1.00 . B B . 216 LYS HZ3  1 1 
        6 16699 2 1 14 LYS N    N   7.780  -6.335  -1.134 1.00 . B B . 216 LYS N    1 1 
        6 16700 2 1 14 LYS NZ   N   7.971  -3.806   5.842 1.00 . B B . 216 LYS NZ   1 1 
        6 16701 2 1 14 LYS O    O   7.451  -8.930   1.072 1.00 . B B . 216 LYS O    1 1 
        6 16702 2 1 15 ARG C    C   4.957 -10.000   0.137 1.00 . B B . 217 ARG C    1 1 
        6 16703 2 1 15 ARG CA   C   4.693  -8.697   0.871 1.00 . B B . 217 ARG CA   1 1 
        6 16704 2 1 15 ARG CB   C   3.267  -8.217   0.595 1.00 . B B . 217 ARG CB   1 1 
        6 16705 2 1 15 ARG CD   C   2.951  -7.258   2.900 1.00 . B B . 217 ARG CD   1 1 
        6 16706 2 1 15 ARG CG   C   2.863  -6.996   1.406 1.00 . B B . 217 ARG CG   1 1 
        6 16707 2 1 15 ARG CZ   C   2.949  -5.865   4.938 1.00 . B B . 217 ARG CZ   1 1 
        6 16708 2 1 15 ARG H    H   5.363  -6.855   0.060 1.00 . B B . 217 ARG H    1 1 
        6 16709 2 1 15 ARG HA   H   4.805  -8.872   1.931 1.00 . B B . 217 ARG HA   1 1 
        6 16710 2 1 15 ARG HB2  H   3.180  -7.971  -0.453 1.00 . B B . 217 ARG HB2  1 1 
        6 16711 2 1 15 ARG HB3  H   2.580  -9.018   0.825 1.00 . B B . 217 ARG HB3  1 1 
        6 16712 2 1 15 ARG HD2  H   2.304  -8.086   3.146 1.00 . B B . 217 ARG HD2  1 1 
        6 16713 2 1 15 ARG HD3  H   3.972  -7.510   3.149 1.00 . B B . 217 ARG HD3  1 1 
        6 16714 2 1 15 ARG HE   H   1.922  -5.452   3.259 1.00 . B B . 217 ARG HE   1 1 
        6 16715 2 1 15 ARG HG2  H   3.521  -6.176   1.157 1.00 . B B . 217 ARG HG2  1 1 
        6 16716 2 1 15 ARG HG3  H   1.848  -6.733   1.154 1.00 . B B . 217 ARG HG3  1 1 
        6 16717 2 1 15 ARG HH11 H   4.203  -7.475   5.008 1.00 . B B . 217 ARG HH11 1 1 
        6 16718 2 1 15 ARG HH12 H   4.134  -6.511   6.457 1.00 . B B . 217 ARG HH12 1 1 
        6 16719 2 1 15 ARG HH21 H   1.820  -4.191   5.161 1.00 . B B . 217 ARG HH21 1 1 
        6 16720 2 1 15 ARG HH22 H   2.781  -4.633   6.538 1.00 . B B . 217 ARG HH22 1 1 
        6 16721 2 1 15 ARG N    N   5.674  -7.682   0.482 1.00 . B B . 217 ARG N    1 1 
        6 16722 2 1 15 ARG NE   N   2.545  -6.094   3.688 1.00 . B B . 217 ARG NE   1 1 
        6 16723 2 1 15 ARG NH1  N   3.829  -6.676   5.519 1.00 . B B . 217 ARG NH1  1 1 
        6 16724 2 1 15 ARG NH2  N   2.481  -4.812   5.602 1.00 . B B . 217 ARG NH2  1 1 
        6 16725 2 1 15 ARG O    O   4.869 -11.086   0.714 1.00 . B B . 217 ARG O    1 1 
        6 16726 2 1 16 LYS C    C   6.813 -11.759  -1.340 1.00 . B B . 218 LYS C    1 1 
        6 16727 2 1 16 LYS CA   C   5.641 -11.008  -1.952 1.00 . B B . 218 LYS CA   1 1 
        6 16728 2 1 16 LYS CB   C   6.012 -10.484  -3.321 1.00 . B B . 218 LYS CB   1 1 
        6 16729 2 1 16 LYS CD   C   6.243 -10.861  -5.742 1.00 . B B . 218 LYS CD   1 1 
        6 16730 2 1 16 LYS CE   C   5.398  -9.626  -6.000 1.00 . B B . 218 LYS CE   1 1 
        6 16731 2 1 16 LYS CG   C   5.892 -11.498  -4.424 1.00 . B B . 218 LYS CG   1 1 
        6 16732 2 1 16 LYS H    H   5.324  -8.991  -1.545 1.00 . B B . 218 LYS H    1 1 
        6 16733 2 1 16 LYS HA   H   4.785 -11.657  -2.029 1.00 . B B . 218 LYS HA   1 1 
        6 16734 2 1 16 LYS HB2  H   5.366  -9.654  -3.558 1.00 . B B . 218 LYS HB2  1 1 
        6 16735 2 1 16 LYS HB3  H   7.034 -10.135  -3.292 1.00 . B B . 218 LYS HB3  1 1 
        6 16736 2 1 16 LYS HD2  H   7.284 -10.579  -5.729 1.00 . B B . 218 LYS HD2  1 1 
        6 16737 2 1 16 LYS HD3  H   6.069 -11.575  -6.525 1.00 . B B . 218 LYS HD3  1 1 
        6 16738 2 1 16 LYS HE2  H   4.378  -9.928  -6.176 1.00 . B B . 218 LYS HE2  1 1 
        6 16739 2 1 16 LYS HE3  H   5.436  -8.995  -5.122 1.00 . B B . 218 LYS HE3  1 1 
        6 16740 2 1 16 LYS HG2  H   6.568 -12.319  -4.231 1.00 . B B . 218 LYS HG2  1 1 
        6 16741 2 1 16 LYS HG3  H   4.875 -11.858  -4.462 1.00 . B B . 218 LYS HG3  1 1 
        6 16742 2 1 16 LYS HZ1  H   6.697  -8.259  -6.876 1.00 . B B . 218 LYS HZ1  1 1 
        6 16743 2 1 16 LYS HZ2  H   5.146  -8.258  -7.556 1.00 . B B . 218 LYS HZ2  1 1 
        6 16744 2 1 16 LYS HZ3  H   6.231  -9.517  -7.909 1.00 . B B . 218 LYS HZ3  1 1 
        6 16745 2 1 16 LYS N    N   5.302  -9.877  -1.135 1.00 . B B . 218 LYS N    1 1 
        6 16746 2 1 16 LYS NZ   N   5.897  -8.858  -7.166 1.00 . B B . 218 LYS NZ   1 1 
        6 16747 2 1 16 LYS O    O   6.739 -12.963  -1.105 1.00 . B B . 218 LYS O    1 1 
        6 16748 2 1 17 PHE C    C   8.754 -12.267   0.878 1.00 . B B . 219 PHE C    1 1 
        6 16749 2 1 17 PHE CA   C   9.066 -11.560  -0.429 1.00 . B B . 219 PHE CA   1 1 
        6 16750 2 1 17 PHE CB   C  10.072 -10.437  -0.186 1.00 . B B . 219 PHE CB   1 1 
        6 16751 2 1 17 PHE CD1  C  12.384 -11.345   0.131 1.00 . B B . 219 PHE CD1  1 1 
        6 16752 2 1 17 PHE CD2  C  11.176 -10.650   2.064 1.00 . B B . 219 PHE CD2  1 1 
        6 16753 2 1 17 PHE CE1  C  13.458 -11.687   0.924 1.00 . B B . 219 PHE CE1  1 1 
        6 16754 2 1 17 PHE CE2  C  12.247 -10.992   2.864 1.00 . B B . 219 PHE CE2  1 1 
        6 16755 2 1 17 PHE CG   C  11.232 -10.825   0.687 1.00 . B B . 219 PHE CG   1 1 
        6 16756 2 1 17 PHE CZ   C  13.392 -11.511   2.294 1.00 . B B . 219 PHE CZ   1 1 
        6 16757 2 1 17 PHE H    H   7.847 -10.052  -1.252 1.00 . B B . 219 PHE H    1 1 
        6 16758 2 1 17 PHE HA   H   9.498 -12.273  -1.117 1.00 . B B . 219 PHE HA   1 1 
        6 16759 2 1 17 PHE HB2  H  10.471 -10.118  -1.135 1.00 . B B . 219 PHE HB2  1 1 
        6 16760 2 1 17 PHE HB3  H   9.565  -9.606   0.280 1.00 . B B . 219 PHE HB3  1 1 
        6 16761 2 1 17 PHE HD1  H  12.440 -11.482  -0.938 1.00 . B B . 219 PHE HD1  1 1 
        6 16762 2 1 17 PHE HD2  H  10.280 -10.245   2.512 1.00 . B B . 219 PHE HD2  1 1 
        6 16763 2 1 17 PHE HE1  H  14.351 -12.087   0.470 1.00 . B B . 219 PHE HE1  1 1 
        6 16764 2 1 17 PHE HE2  H  12.189 -10.852   3.934 1.00 . B B . 219 PHE HE2  1 1 
        6 16765 2 1 17 PHE HZ   H  14.229 -11.783   2.919 1.00 . B B . 219 PHE HZ   1 1 
        6 16766 2 1 17 PHE N    N   7.868 -11.014  -1.039 1.00 . B B . 219 PHE N    1 1 
        6 16767 2 1 17 PHE O    O   9.269 -13.346   1.126 1.00 . B B . 219 PHE O    1 1 
        6 16768 2 1 18 GLU C    C   7.031 -13.645   2.856 1.00 . B B . 220 GLU C    1 1 
        6 16769 2 1 18 GLU CA   C   7.567 -12.222   3.006 1.00 . B B . 220 GLU CA   1 1 
        6 16770 2 1 18 GLU CB   C   6.543 -11.338   3.725 1.00 . B B . 220 GLU CB   1 1 
        6 16771 2 1 18 GLU CD   C   6.116  -9.134   4.884 1.00 . B B . 220 GLU CD   1 1 
        6 16772 2 1 18 GLU CG   C   7.045  -9.928   3.993 1.00 . B B . 220 GLU CG   1 1 
        6 16773 2 1 18 GLU H    H   7.540 -10.783   1.449 1.00 . B B . 220 GLU H    1 1 
        6 16774 2 1 18 GLU HA   H   8.469 -12.259   3.598 1.00 . B B . 220 GLU HA   1 1 
        6 16775 2 1 18 GLU HB2  H   5.655 -11.271   3.116 1.00 . B B . 220 GLU HB2  1 1 
        6 16776 2 1 18 GLU HB3  H   6.289 -11.793   4.670 1.00 . B B . 220 GLU HB3  1 1 
        6 16777 2 1 18 GLU HG2  H   8.009  -9.987   4.467 1.00 . B B . 220 GLU HG2  1 1 
        6 16778 2 1 18 GLU HG3  H   7.142  -9.411   3.050 1.00 . B B . 220 GLU HG3  1 1 
        6 16779 2 1 18 GLU N    N   7.920 -11.652   1.710 1.00 . B B . 220 GLU N    1 1 
        6 16780 2 1 18 GLU O    O   7.351 -14.524   3.657 1.00 . B B . 220 GLU O    1 1 
        6 16781 2 1 18 GLU OE1  O   5.117  -8.598   4.372 1.00 . B B . 220 GLU OE1  1 1 
        6 16782 2 1 18 GLU OE2  O   6.387  -9.035   6.100 1.00 . B B . 220 GLU OE2  1 1 
        6 16783 2 1 19 LYS C    C   6.830 -16.174   1.161 1.00 . B B . 221 LYS C    1 1 
        6 16784 2 1 19 LYS CA   C   5.712 -15.201   1.528 1.00 . B B . 221 LYS CA   1 1 
        6 16785 2 1 19 LYS CB   C   4.700 -15.113   0.393 1.00 . B B . 221 LYS CB   1 1 
        6 16786 2 1 19 LYS CD   C   2.831 -13.829  -0.655 1.00 . B B . 221 LYS CD   1 1 
        6 16787 2 1 19 LYS CE   C   2.214 -12.444  -0.735 1.00 . B B . 221 LYS CE   1 1 
        6 16788 2 1 19 LYS CG   C   3.736 -13.956   0.548 1.00 . B B . 221 LYS CG   1 1 
        6 16789 2 1 19 LYS H    H   6.032 -13.126   1.190 1.00 . B B . 221 LYS H    1 1 
        6 16790 2 1 19 LYS HA   H   5.217 -15.549   2.416 1.00 . B B . 221 LYS HA   1 1 
        6 16791 2 1 19 LYS HB2  H   5.229 -14.990  -0.540 1.00 . B B . 221 LYS HB2  1 1 
        6 16792 2 1 19 LYS HB3  H   4.128 -16.030   0.359 1.00 . B B . 221 LYS HB3  1 1 
        6 16793 2 1 19 LYS HD2  H   3.415 -14.003  -1.547 1.00 . B B . 221 LYS HD2  1 1 
        6 16794 2 1 19 LYS HD3  H   2.047 -14.565  -0.587 1.00 . B B . 221 LYS HD3  1 1 
        6 16795 2 1 19 LYS HE2  H   1.779 -12.207   0.220 1.00 . B B . 221 LYS HE2  1 1 
        6 16796 2 1 19 LYS HE3  H   2.996 -11.732  -0.958 1.00 . B B . 221 LYS HE3  1 1 
        6 16797 2 1 19 LYS HG2  H   3.132 -14.117   1.430 1.00 . B B . 221 LYS HG2  1 1 
        6 16798 2 1 19 LYS HG3  H   4.302 -13.041   0.661 1.00 . B B . 221 LYS HG3  1 1 
        6 16799 2 1 19 LYS HZ1  H   1.498 -12.795  -2.664 1.00 . B B . 221 LYS HZ1  1 1 
        6 16800 2 1 19 LYS HZ2  H   0.935 -11.358  -1.979 1.00 . B B . 221 LYS HZ2  1 1 
        6 16801 2 1 19 LYS HZ3  H   0.294 -12.846  -1.465 1.00 . B B . 221 LYS HZ3  1 1 
        6 16802 2 1 19 LYS N    N   6.258 -13.876   1.798 1.00 . B B . 221 LYS N    1 1 
        6 16803 2 1 19 LYS NZ   N   1.164 -12.356  -1.784 1.00 . B B . 221 LYS NZ   1 1 
        6 16804 2 1 19 LYS O    O   6.962 -17.250   1.759 1.00 . B B . 221 LYS O    1 1 
        6 16805 2 1 20 VAL C    C   9.761 -16.815   0.814 1.00 . B B . 222 VAL C    1 1 
        6 16806 2 1 20 VAL CA   C   8.742 -16.602  -0.309 1.00 . B B . 222 VAL CA   1 1 
        6 16807 2 1 20 VAL CB   C   9.488 -15.956  -1.495 1.00 . B B . 222 VAL CB   1 1 
        6 16808 2 1 20 VAL CG1  C  10.059 -17.016  -2.413 1.00 . B B . 222 VAL CG1  1 1 
        6 16809 2 1 20 VAL CG2  C   8.598 -15.018  -2.269 1.00 . B B . 222 VAL CG2  1 1 
        6 16810 2 1 20 VAL H    H   7.332 -15.006  -0.381 1.00 . B B . 222 VAL H    1 1 
        6 16811 2 1 20 VAL HA   H   8.366 -17.563  -0.629 1.00 . B B . 222 VAL HA   1 1 
        6 16812 2 1 20 VAL HB   H  10.312 -15.385  -1.097 1.00 . B B . 222 VAL HB   1 1 
        6 16813 2 1 20 VAL HG11 H   9.261 -17.659  -2.763 1.00 . B B . 222 VAL HG11 1 1 
        6 16814 2 1 20 VAL HG12 H  10.787 -17.604  -1.875 1.00 . B B . 222 VAL HG12 1 1 
        6 16815 2 1 20 VAL HG13 H  10.532 -16.541  -3.260 1.00 . B B . 222 VAL HG13 1 1 
        6 16816 2 1 20 VAL HG21 H   7.748 -15.565  -2.639 1.00 . B B . 222 VAL HG21 1 1 
        6 16817 2 1 20 VAL HG22 H   9.151 -14.600  -3.098 1.00 . B B . 222 VAL HG22 1 1 
        6 16818 2 1 20 VAL HG23 H   8.262 -14.223  -1.620 1.00 . B B . 222 VAL HG23 1 1 
        6 16819 2 1 20 VAL N    N   7.600 -15.799   0.143 1.00 . B B . 222 VAL N    1 1 
        6 16820 2 1 20 VAL O    O  10.250 -17.920   1.007 1.00 . B B . 222 VAL O    1 1 
        6 16821 2 1 21 LYS C    C  10.665 -16.765   3.682 1.00 . B B . 223 LYS C    1 1 
        6 16822 2 1 21 LYS CA   C  11.089 -15.789   2.590 1.00 . B B . 223 LYS CA   1 1 
        6 16823 2 1 21 LYS CB   C  11.310 -14.377   3.139 1.00 . B B . 223 LYS CB   1 1 
        6 16824 2 1 21 LYS CD   C  10.294 -13.932   5.367 1.00 . B B . 223 LYS CD   1 1 
        6 16825 2 1 21 LYS CE   C  10.578 -13.130   6.617 1.00 . B B . 223 LYS CE   1 1 
        6 16826 2 1 21 LYS CG   C  11.571 -14.287   4.631 1.00 . B B . 223 LYS CG   1 1 
        6 16827 2 1 21 LYS H    H   9.775 -14.857   1.236 1.00 . B B . 223 LYS H    1 1 
        6 16828 2 1 21 LYS HA   H  12.021 -16.136   2.176 1.00 . B B . 223 LYS HA   1 1 
        6 16829 2 1 21 LYS HB2  H  12.156 -13.943   2.634 1.00 . B B . 223 LYS HB2  1 1 
        6 16830 2 1 21 LYS HB3  H  10.434 -13.783   2.917 1.00 . B B . 223 LYS HB3  1 1 
        6 16831 2 1 21 LYS HD2  H   9.665 -13.354   4.711 1.00 . B B . 223 LYS HD2  1 1 
        6 16832 2 1 21 LYS HD3  H   9.787 -14.845   5.642 1.00 . B B . 223 LYS HD3  1 1 
        6 16833 2 1 21 LYS HE2  H  11.398 -12.457   6.406 1.00 . B B . 223 LYS HE2  1 1 
        6 16834 2 1 21 LYS HE3  H   9.699 -12.557   6.866 1.00 . B B . 223 LYS HE3  1 1 
        6 16835 2 1 21 LYS HG2  H  11.931 -15.243   4.984 1.00 . B B . 223 LYS HG2  1 1 
        6 16836 2 1 21 LYS HG3  H  12.312 -13.524   4.817 1.00 . B B . 223 LYS HG3  1 1 
        6 16837 2 1 21 LYS HZ1  H  10.123 -14.537   8.094 1.00 . B B . 223 LYS HZ1  1 1 
        6 16838 2 1 21 LYS HZ2  H  11.283 -13.398   8.568 1.00 . B B . 223 LYS HZ2  1 1 
        6 16839 2 1 21 LYS HZ3  H  11.706 -14.660   7.512 1.00 . B B . 223 LYS HZ3  1 1 
        6 16840 2 1 21 LYS N    N  10.128 -15.737   1.499 1.00 . B B . 223 LYS N    1 1 
        6 16841 2 1 21 LYS NZ   N  10.947 -13.988   7.777 1.00 . B B . 223 LYS NZ   1 1 
        6 16842 2 1 21 LYS O    O  11.495 -17.499   4.210 1.00 . B B . 223 LYS O    1 1 
        6 16843 2 1 22 GLU C    C   8.980 -19.171   4.423 1.00 . B B . 224 GLU C    1 1 
        6 16844 2 1 22 GLU CA   C   8.943 -17.761   5.005 1.00 . B B . 224 GLU CA   1 1 
        6 16845 2 1 22 GLU CB   C   7.552 -17.414   5.535 1.00 . B B . 224 GLU CB   1 1 
        6 16846 2 1 22 GLU CD   C   5.999 -17.577   7.528 1.00 . B B . 224 GLU CD   1 1 
        6 16847 2 1 22 GLU CG   C   7.270 -18.065   6.877 1.00 . B B . 224 GLU CG   1 1 
        6 16848 2 1 22 GLU H    H   8.740 -16.214   3.569 1.00 . B B . 224 GLU H    1 1 
        6 16849 2 1 22 GLU HA   H   9.650 -17.711   5.820 1.00 . B B . 224 GLU HA   1 1 
        6 16850 2 1 22 GLU HB2  H   7.477 -16.341   5.652 1.00 . B B . 224 GLU HB2  1 1 
        6 16851 2 1 22 GLU HB3  H   6.806 -17.747   4.829 1.00 . B B . 224 GLU HB3  1 1 
        6 16852 2 1 22 GLU HG2  H   7.191 -19.131   6.733 1.00 . B B . 224 GLU HG2  1 1 
        6 16853 2 1 22 GLU HG3  H   8.099 -17.857   7.539 1.00 . B B . 224 GLU HG3  1 1 
        6 16854 2 1 22 GLU N    N   9.385 -16.819   3.998 1.00 . B B . 224 GLU N    1 1 
        6 16855 2 1 22 GLU O    O   9.211 -20.142   5.137 1.00 . B B . 224 GLU O    1 1 
        6 16856 2 1 22 GLU OE1  O   5.809 -16.347   7.610 1.00 . B B . 224 GLU OE1  1 1 
        6 16857 2 1 22 GLU OE2  O   5.169 -18.415   7.935 1.00 . B B . 224 GLU OE2  1 1 
        6 16858 2 1 23 TYR C    C  10.389 -21.008   2.375 1.00 . B B . 225 TYR C    1 1 
        6 16859 2 1 23 TYR CA   C   8.940 -20.536   2.406 1.00 . B B . 225 TYR CA   1 1 
        6 16860 2 1 23 TYR CB   C   8.391 -20.429   0.976 1.00 . B B . 225 TYR CB   1 1 
        6 16861 2 1 23 TYR CD1  C   8.267 -22.960   0.849 1.00 . B B . 225 TYR CD1  1 1 
        6 16862 2 1 23 TYR CD2  C   8.512 -21.749  -1.183 1.00 . B B . 225 TYR CD2  1 1 
        6 16863 2 1 23 TYR CE1  C   8.246 -24.148   0.149 1.00 . B B . 225 TYR CE1  1 1 
        6 16864 2 1 23 TYR CE2  C   8.500 -22.937  -1.892 1.00 . B B . 225 TYR CE2  1 1 
        6 16865 2 1 23 TYR CG   C   8.397 -21.739   0.201 1.00 . B B . 225 TYR CG   1 1 
        6 16866 2 1 23 TYR CZ   C   8.362 -24.133  -1.222 1.00 . B B . 225 TYR CZ   1 1 
        6 16867 2 1 23 TYR H    H   8.667 -18.445   2.587 1.00 . B B . 225 TYR H    1 1 
        6 16868 2 1 23 TYR HA   H   8.355 -21.257   2.956 1.00 . B B . 225 TYR HA   1 1 
        6 16869 2 1 23 TYR HB2  H   7.370 -20.082   1.020 1.00 . B B . 225 TYR HB2  1 1 
        6 16870 2 1 23 TYR HB3  H   8.983 -19.714   0.424 1.00 . B B . 225 TYR HB3  1 1 
        6 16871 2 1 23 TYR HD1  H   8.176 -22.973   1.926 1.00 . B B . 225 TYR HD1  1 1 
        6 16872 2 1 23 TYR HD2  H   8.621 -20.813  -1.707 1.00 . B B . 225 TYR HD2  1 1 
        6 16873 2 1 23 TYR HE1  H   8.145 -25.085   0.679 1.00 . B B . 225 TYR HE1  1 1 
        6 16874 2 1 23 TYR HE2  H   8.599 -22.921  -2.968 1.00 . B B . 225 TYR HE2  1 1 
        6 16875 2 1 23 TYR HH   H   7.529 -25.803  -1.716 1.00 . B B . 225 TYR HH   1 1 
        6 16876 2 1 23 TYR N    N   8.846 -19.260   3.102 1.00 . B B . 225 TYR N    1 1 
        6 16877 2 1 23 TYR O    O  10.661 -22.187   2.569 1.00 . B B . 225 TYR O    1 1 
        6 16878 2 1 23 TYR OH   O   8.336 -25.317  -1.926 1.00 . B B . 225 TYR OH   1 1 
        6 16879 2 1 24 LYS C    C  13.160 -20.880   3.512 1.00 . B B . 226 LYS C    1 1 
        6 16880 2 1 24 LYS CA   C  12.730 -20.439   2.119 1.00 . B B . 226 LYS CA   1 1 
        6 16881 2 1 24 LYS CB   C  13.597 -19.280   1.600 1.00 . B B . 226 LYS CB   1 1 
        6 16882 2 1 24 LYS CD   C  15.076 -18.320   3.394 1.00 . B B . 226 LYS CD   1 1 
        6 16883 2 1 24 LYS CE   C  16.299 -18.334   2.495 1.00 . B B . 226 LYS CE   1 1 
        6 16884 2 1 24 LYS CG   C  13.811 -18.137   2.579 1.00 . B B . 226 LYS CG   1 1 
        6 16885 2 1 24 LYS H    H  11.052 -19.156   1.951 1.00 . B B . 226 LYS H    1 1 
        6 16886 2 1 24 LYS HA   H  12.840 -21.278   1.448 1.00 . B B . 226 LYS HA   1 1 
        6 16887 2 1 24 LYS HB2  H  14.567 -19.670   1.333 1.00 . B B . 226 LYS HB2  1 1 
        6 16888 2 1 24 LYS HB3  H  13.134 -18.876   0.713 1.00 . B B . 226 LYS HB3  1 1 
        6 16889 2 1 24 LYS HD2  H  15.162 -17.505   4.095 1.00 . B B . 226 LYS HD2  1 1 
        6 16890 2 1 24 LYS HD3  H  15.018 -19.256   3.927 1.00 . B B . 226 LYS HD3  1 1 
        6 16891 2 1 24 LYS HE2  H  16.220 -19.173   1.820 1.00 . B B . 226 LYS HE2  1 1 
        6 16892 2 1 24 LYS HE3  H  16.322 -17.417   1.925 1.00 . B B . 226 LYS HE3  1 1 
        6 16893 2 1 24 LYS HG2  H  13.887 -17.214   2.028 1.00 . B B . 226 LYS HG2  1 1 
        6 16894 2 1 24 LYS HG3  H  12.966 -18.089   3.250 1.00 . B B . 226 LYS HG3  1 1 
        6 16895 2 1 24 LYS HZ1  H  18.374 -18.425   2.618 1.00 . B B . 226 LYS HZ1  1 1 
        6 16896 2 1 24 LYS HZ2  H  17.570 -19.372   3.779 1.00 . B B . 226 LYS HZ2  1 1 
        6 16897 2 1 24 LYS HZ3  H  17.642 -17.678   3.952 1.00 . B B . 226 LYS HZ3  1 1 
        6 16898 2 1 24 LYS N    N  11.321 -20.085   2.142 1.00 . B B . 226 LYS N    1 1 
        6 16899 2 1 24 LYS NZ   N  17.558 -18.461   3.265 1.00 . B B . 226 LYS NZ   1 1 
        6 16900 2 1 24 LYS O    O  13.904 -21.841   3.654 1.00 . B B . 226 LYS O    1 1 
        6 16901 2 1 25 GLU C    C  12.325 -21.944   6.196 1.00 . B B . 227 GLU C    1 1 
        6 16902 2 1 25 GLU CA   C  12.916 -20.577   5.916 1.00 . B B . 227 GLU CA   1 1 
        6 16903 2 1 25 GLU CB   C  12.335 -19.562   6.899 1.00 . B B . 227 GLU CB   1 1 
        6 16904 2 1 25 GLU CD   C  12.526 -17.318   8.008 1.00 . B B . 227 GLU CD   1 1 
        6 16905 2 1 25 GLU CG   C  13.080 -18.241   6.946 1.00 . B B . 227 GLU CG   1 1 
        6 16906 2 1 25 GLU H    H  12.058 -19.424   4.355 1.00 . B B . 227 GLU H    1 1 
        6 16907 2 1 25 GLU HA   H  13.988 -20.622   6.040 1.00 . B B . 227 GLU HA   1 1 
        6 16908 2 1 25 GLU HB2  H  11.311 -19.358   6.624 1.00 . B B . 227 GLU HB2  1 1 
        6 16909 2 1 25 GLU HB3  H  12.350 -19.991   7.891 1.00 . B B . 227 GLU HB3  1 1 
        6 16910 2 1 25 GLU HG2  H  14.121 -18.434   7.161 1.00 . B B . 227 GLU HG2  1 1 
        6 16911 2 1 25 GLU HG3  H  12.994 -17.755   5.987 1.00 . B B . 227 GLU HG3  1 1 
        6 16912 2 1 25 GLU N    N  12.636 -20.202   4.537 1.00 . B B . 227 GLU N    1 1 
        6 16913 2 1 25 GLU O    O  12.961 -22.796   6.811 1.00 . B B . 227 GLU O    1 1 
        6 16914 2 1 25 GLU OE1  O  12.269 -17.789   9.134 1.00 . B B . 227 GLU OE1  1 1 
        6 16915 2 1 25 GLU OE2  O  12.347 -16.114   7.712 1.00 . B B . 227 GLU OE2  1 1 
        6 16916 2 1 26 ALA C    C  11.163 -24.514   5.179 1.00 . B B . 228 ALA C    1 1 
        6 16917 2 1 26 ALA CA   C  10.408 -23.386   5.896 1.00 . B B . 228 ALA CA   1 1 
        6 16918 2 1 26 ALA CB   C   8.990 -23.223   5.379 1.00 . B B . 228 ALA CB   1 1 
        6 16919 2 1 26 ALA H    H  10.600 -21.373   5.367 1.00 . B B . 228 ALA H    1 1 
        6 16920 2 1 26 ALA HA   H  10.354 -23.618   6.949 1.00 . B B . 228 ALA HA   1 1 
        6 16921 2 1 26 ALA HB1  H   8.536 -22.357   5.838 1.00 . B B . 228 ALA HB1  1 1 
        6 16922 2 1 26 ALA HB2  H   8.409 -24.106   5.628 1.00 . B B . 228 ALA HB2  1 1 
        6 16923 2 1 26 ALA HB3  H   9.010 -23.096   4.308 1.00 . B B . 228 ALA HB3  1 1 
        6 16924 2 1 26 ALA N    N  11.093 -22.130   5.755 1.00 . B B . 228 ALA N    1 1 
        6 16925 2 1 26 ALA O    O  11.299 -25.613   5.715 1.00 . B B . 228 ALA O    1 1 
        6 16926 2 1 27 LEU C    C  13.783 -25.453   3.938 1.00 . B B . 229 LEU C    1 1 
        6 16927 2 1 27 LEU CA   C  12.464 -25.216   3.233 1.00 . B B . 229 LEU CA   1 1 
        6 16928 2 1 27 LEU CB   C  12.760 -24.756   1.805 1.00 . B B . 229 LEU CB   1 1 
        6 16929 2 1 27 LEU CD1  C  11.961 -24.051  -0.456 1.00 . B B . 229 LEU CD1  1 1 
        6 16930 2 1 27 LEU CD2  C  10.931 -26.014   0.658 1.00 . B B . 229 LEU CD2  1 1 
        6 16931 2 1 27 LEU CG   C  11.555 -24.650   0.876 1.00 . B B . 229 LEU CG   1 1 
        6 16932 2 1 27 LEU H    H  11.475 -23.362   3.561 1.00 . B B . 229 LEU H    1 1 
        6 16933 2 1 27 LEU HA   H  11.909 -26.143   3.199 1.00 . B B . 229 LEU HA   1 1 
        6 16934 2 1 27 LEU HB2  H  13.241 -23.791   1.853 1.00 . B B . 229 LEU HB2  1 1 
        6 16935 2 1 27 LEU HB3  H  13.457 -25.459   1.370 1.00 . B B . 229 LEU HB3  1 1 
        6 16936 2 1 27 LEU HD11 H  12.686 -24.695  -0.938 1.00 . B B . 229 LEU HD11 1 1 
        6 16937 2 1 27 LEU HD12 H  12.396 -23.077  -0.294 1.00 . B B . 229 LEU HD12 1 1 
        6 16938 2 1 27 LEU HD13 H  11.089 -23.956  -1.088 1.00 . B B . 229 LEU HD13 1 1 
        6 16939 2 1 27 LEU HD21 H  10.131 -25.924  -0.063 1.00 . B B . 229 LEU HD21 1 1 
        6 16940 2 1 27 LEU HD22 H  10.541 -26.387   1.591 1.00 . B B . 229 LEU HD22 1 1 
        6 16941 2 1 27 LEU HD23 H  11.678 -26.694   0.276 1.00 . B B . 229 LEU HD23 1 1 
        6 16942 2 1 27 LEU HG   H  10.813 -24.007   1.325 1.00 . B B . 229 LEU HG   1 1 
        6 16943 2 1 27 LEU N    N  11.667 -24.237   3.972 1.00 . B B . 229 LEU N    1 1 
        6 16944 2 1 27 LEU O    O  14.262 -26.586   4.012 1.00 . B B . 229 LEU O    1 1 
        6 16945 2 1 28 ASP C    C  15.480 -25.306   6.365 1.00 . B B . 230 ASP C    1 1 
        6 16946 2 1 28 ASP CA   C  15.648 -24.443   5.125 1.00 . B B . 230 ASP CA   1 1 
        6 16947 2 1 28 ASP CB   C  16.160 -23.044   5.513 1.00 . B B . 230 ASP CB   1 1 
        6 16948 2 1 28 ASP CG   C  16.994 -22.383   4.424 1.00 . B B . 230 ASP CG   1 1 
        6 16949 2 1 28 ASP H    H  13.964 -23.490   4.266 1.00 . B B . 230 ASP H    1 1 
        6 16950 2 1 28 ASP HA   H  16.368 -24.913   4.473 1.00 . B B . 230 ASP HA   1 1 
        6 16951 2 1 28 ASP HB2  H  15.314 -22.409   5.720 1.00 . B B . 230 ASP HB2  1 1 
        6 16952 2 1 28 ASP HB3  H  16.766 -23.126   6.404 1.00 . B B . 230 ASP HB3  1 1 
        6 16953 2 1 28 ASP N    N  14.386 -24.368   4.406 1.00 . B B . 230 ASP N    1 1 
        6 16954 2 1 28 ASP O    O  16.348 -26.106   6.695 1.00 . B B . 230 ASP O    1 1 
        6 16955 2 1 28 ASP OD1  O  17.807 -23.089   3.787 1.00 . B B . 230 ASP OD1  1 1 
        6 16956 2 1 28 ASP OD2  O  16.868 -21.148   4.228 1.00 . B B . 230 ASP OD2  1 1 
        6 16957 2 1 29 LEU C    C  13.715 -27.399   7.809 1.00 . B B . 231 LEU C    1 1 
        6 16958 2 1 29 LEU CA   C  14.006 -25.950   8.196 1.00 . B B . 231 LEU CA   1 1 
        6 16959 2 1 29 LEU CB   C  12.812 -25.329   8.923 1.00 . B B . 231 LEU CB   1 1 
        6 16960 2 1 29 LEU CD1  C  13.653 -25.344  11.278 1.00 . B B . 231 LEU CD1  1 1 
        6 16961 2 1 29 LEU CD2  C  14.188 -23.394   9.812 1.00 . B B . 231 LEU CD2  1 1 
        6 16962 2 1 29 LEU CG   C  13.156 -24.470  10.148 1.00 . B B . 231 LEU CG   1 1 
        6 16963 2 1 29 LEU H    H  13.699 -24.476   6.716 1.00 . B B . 231 LEU H    1 1 
        6 16964 2 1 29 LEU HA   H  14.866 -25.933   8.857 1.00 . B B . 231 LEU HA   1 1 
        6 16965 2 1 29 LEU HB2  H  12.274 -24.710   8.218 1.00 . B B . 231 LEU HB2  1 1 
        6 16966 2 1 29 LEU HB3  H  12.161 -26.127   9.242 1.00 . B B . 231 LEU HB3  1 1 
        6 16967 2 1 29 LEU HD11 H  14.057 -24.722  12.062 1.00 . B B . 231 LEU HD11 1 1 
        6 16968 2 1 29 LEU HD12 H  14.420 -26.013  10.913 1.00 . B B . 231 LEU HD12 1 1 
        6 16969 2 1 29 LEU HD13 H  12.826 -25.922  11.673 1.00 . B B . 231 LEU HD13 1 1 
        6 16970 2 1 29 LEU HD21 H  14.439 -22.839  10.707 1.00 . B B . 231 LEU HD21 1 1 
        6 16971 2 1 29 LEU HD22 H  13.781 -22.719   9.075 1.00 . B B . 231 LEU HD22 1 1 
        6 16972 2 1 29 LEU HD23 H  15.084 -23.856   9.417 1.00 . B B . 231 LEU HD23 1 1 
        6 16973 2 1 29 LEU HG   H  12.256 -23.977  10.492 1.00 . B B . 231 LEU HG   1 1 
        6 16974 2 1 29 LEU N    N  14.334 -25.161   7.019 1.00 . B B . 231 LEU N    1 1 
        6 16975 2 1 29 LEU O    O  14.142 -28.323   8.503 1.00 . B B . 231 LEU O    1 1 
        6 16976 2 1 30 LEU C    C  14.034 -29.689   5.939 1.00 . B B . 232 LEU C    1 1 
        6 16977 2 1 30 LEU CA   C  12.726 -28.949   6.184 1.00 . B B . 232 LEU CA   1 1 
        6 16978 2 1 30 LEU CB   C  11.931 -28.917   4.866 1.00 . B B . 232 LEU CB   1 1 
        6 16979 2 1 30 LEU CD1  C   9.748 -29.116   3.655 1.00 . B B . 232 LEU CD1  1 1 
        6 16980 2 1 30 LEU CD2  C   9.847 -29.582   6.110 1.00 . B B . 232 LEU CD2  1 1 
        6 16981 2 1 30 LEU CG   C  10.410 -28.742   4.974 1.00 . B B . 232 LEU CG   1 1 
        6 16982 2 1 30 LEU H    H  12.635 -26.821   6.213 1.00 . B B . 232 LEU H    1 1 
        6 16983 2 1 30 LEU HA   H  12.155 -29.480   6.932 1.00 . B B . 232 LEU HA   1 1 
        6 16984 2 1 30 LEU HB2  H  12.316 -28.105   4.267 1.00 . B B . 232 LEU HB2  1 1 
        6 16985 2 1 30 LEU HB3  H  12.125 -29.841   4.342 1.00 . B B . 232 LEU HB3  1 1 
        6 16986 2 1 30 LEU HD11 H   8.683 -28.934   3.720 1.00 . B B . 232 LEU HD11 1 1 
        6 16987 2 1 30 LEU HD12 H   9.921 -30.161   3.451 1.00 . B B . 232 LEU HD12 1 1 
        6 16988 2 1 30 LEU HD13 H  10.170 -28.520   2.858 1.00 . B B . 232 LEU HD13 1 1 
        6 16989 2 1 30 LEU HD21 H   8.776 -29.445   6.166 1.00 . B B . 232 LEU HD21 1 1 
        6 16990 2 1 30 LEU HD22 H  10.298 -29.273   7.042 1.00 . B B . 232 LEU HD22 1 1 
        6 16991 2 1 30 LEU HD23 H  10.067 -30.625   5.932 1.00 . B B . 232 LEU HD23 1 1 
        6 16992 2 1 30 LEU HG   H  10.174 -27.704   5.171 1.00 . B B . 232 LEU HG   1 1 
        6 16993 2 1 30 LEU N    N  12.999 -27.599   6.693 1.00 . B B . 232 LEU N    1 1 
        6 16994 2 1 30 LEU O    O  14.154 -30.886   6.205 1.00 . B B . 232 LEU O    1 1 
        6 16995 2 1 31 ASP C    C  17.264 -29.342   6.336 1.00 . B B . 233 ASP C    1 1 
        6 16996 2 1 31 ASP CA   C  16.329 -29.483   5.132 1.00 . B B . 233 ASP CA   1 1 
        6 16997 2 1 31 ASP CB   C  16.880 -28.734   3.906 1.00 . B B . 233 ASP CB   1 1 
        6 16998 2 1 31 ASP CG   C  18.241 -29.220   3.438 1.00 . B B . 233 ASP CG   1 1 
        6 16999 2 1 31 ASP H    H  14.847 -27.990   5.303 1.00 . B B . 233 ASP H    1 1 
        6 17000 2 1 31 ASP HA   H  16.221 -30.529   4.892 1.00 . B B . 233 ASP HA   1 1 
        6 17001 2 1 31 ASP HB2  H  16.185 -28.849   3.088 1.00 . B B . 233 ASP HB2  1 1 
        6 17002 2 1 31 ASP HB3  H  16.962 -27.684   4.149 1.00 . B B . 233 ASP HB3  1 1 
        6 17003 2 1 31 ASP N    N  15.013 -28.947   5.450 1.00 . B B . 233 ASP N    1 1 
        6 17004 2 1 31 ASP O    O  18.486 -29.466   6.217 1.00 . B B . 233 ASP O    1 1 
        6 17005 2 1 31 ASP OD1  O  18.377 -30.425   3.133 1.00 . B B . 233 ASP OD1  1 1 
        6 17006 2 1 31 ASP OD2  O  19.167 -28.383   3.341 1.00 . B B . 233 ASP OD2  1 1 
        6 17007 2 1 32 TYR C    C  17.114 -29.948   9.806 1.00 . B B . 234 TYR C    1 1 
        6 17008 2 1 32 TYR CA   C  17.495 -28.975   8.704 1.00 . B B . 234 TYR CA   1 1 
        6 17009 2 1 32 TYR CB   C  17.387 -27.545   9.224 1.00 . B B . 234 TYR CB   1 1 
        6 17010 2 1 32 TYR CD1  C  19.553 -27.230  10.463 1.00 . B B . 234 TYR CD1  1 1 
        6 17011 2 1 32 TYR CD2  C  17.529 -27.270  11.726 1.00 . B B . 234 TYR CD2  1 1 
        6 17012 2 1 32 TYR CE1  C  20.275 -27.079  11.622 1.00 . B B . 234 TYR CE1  1 1 
        6 17013 2 1 32 TYR CE2  C  18.246 -27.105  12.881 1.00 . B B . 234 TYR CE2  1 1 
        6 17014 2 1 32 TYR CG   C  18.168 -27.334  10.493 1.00 . B B . 234 TYR CG   1 1 
        6 17015 2 1 32 TYR CZ   C  19.617 -27.015  12.829 1.00 . B B . 234 TYR CZ   1 1 
        6 17016 2 1 32 TYR H    H  15.704 -29.211   7.606 1.00 . B B . 234 TYR H    1 1 
        6 17017 2 1 32 TYR HA   H  18.521 -29.161   8.426 1.00 . B B . 234 TYR HA   1 1 
        6 17018 2 1 32 TYR HB2  H  17.768 -26.864   8.478 1.00 . B B . 234 TYR HB2  1 1 
        6 17019 2 1 32 TYR HB3  H  16.349 -27.317   9.424 1.00 . B B . 234 TYR HB3  1 1 
        6 17020 2 1 32 TYR HD1  H  20.073 -27.271   9.513 1.00 . B B . 234 TYR HD1  1 1 
        6 17021 2 1 32 TYR HD2  H  16.450 -27.345  11.777 1.00 . B B . 234 TYR HD2  1 1 
        6 17022 2 1 32 TYR HE1  H  21.352 -26.991  11.574 1.00 . B B . 234 TYR HE1  1 1 
        6 17023 2 1 32 TYR HE2  H  17.731 -27.041  13.820 1.00 . B B . 234 TYR HE2  1 1 
        6 17024 2 1 32 TYR HH   H  21.032 -26.247  13.873 1.00 . B B . 234 TYR HH   1 1 
        6 17025 2 1 32 TYR N    N  16.688 -29.164   7.519 1.00 . B B . 234 TYR N    1 1 
        6 17026 2 1 32 TYR O    O  17.940 -30.758  10.233 1.00 . B B . 234 TYR O    1 1 
        6 17027 2 1 32 TYR OH   O  20.333 -26.896  13.990 1.00 . B B . 234 TYR OH   1 1 
        6 17028 2 1 33 VAL C    C  15.315 -32.154  10.948 1.00 . B B . 235 VAL C    1 1 
        6 17029 2 1 33 VAL CA   C  15.478 -30.709  11.385 1.00 . B B . 235 VAL CA   1 1 
        6 17030 2 1 33 VAL CB   C  14.206 -30.183  12.051 1.00 . B B . 235 VAL CB   1 1 
        6 17031 2 1 33 VAL CG1  C  14.549 -29.026  12.973 1.00 . B B . 235 VAL CG1  1 1 
        6 17032 2 1 33 VAL CG2  C  13.196 -29.742  11.019 1.00 . B B . 235 VAL CG2  1 1 
        6 17033 2 1 33 VAL H    H  15.208 -29.266   9.881 1.00 . B B . 235 VAL H    1 1 
        6 17034 2 1 33 VAL HA   H  16.270 -30.672  12.119 1.00 . B B . 235 VAL HA   1 1 
        6 17035 2 1 33 VAL HB   H  13.775 -30.976  12.633 1.00 . B B . 235 VAL HB   1 1 
        6 17036 2 1 33 VAL HG11 H  13.640 -28.504  13.257 1.00 . B B . 235 VAL HG11 1 1 
        6 17037 2 1 33 VAL HG12 H  15.208 -28.347  12.464 1.00 . B B . 235 VAL HG12 1 1 
        6 17038 2 1 33 VAL HG13 H  15.035 -29.407  13.857 1.00 . B B . 235 VAL HG13 1 1 
        6 17039 2 1 33 VAL HG21 H  13.639 -28.992  10.382 1.00 . B B . 235 VAL HG21 1 1 
        6 17040 2 1 33 VAL HG22 H  12.340 -29.323  11.521 1.00 . B B . 235 VAL HG22 1 1 
        6 17041 2 1 33 VAL HG23 H  12.890 -30.590  10.425 1.00 . B B . 235 VAL HG23 1 1 
        6 17042 2 1 33 VAL N    N  15.879 -29.868  10.292 1.00 . B B . 235 VAL N    1 1 
        6 17043 2 1 33 VAL O    O  15.099 -32.448   9.769 1.00 . B B . 235 VAL O    1 1 
        6 17044 2 1 34 GLN C    C  14.195 -34.933  10.936 1.00 . B B . 236 GLN C    1 1 
        6 17045 2 1 34 GLN CA   C  15.438 -34.479  11.695 1.00 . B B . 236 GLN CA   1 1 
        6 17046 2 1 34 GLN CB   C  15.509 -35.205  13.041 1.00 . B B . 236 GLN CB   1 1 
        6 17047 2 1 34 GLN CD   C  16.492 -35.240  15.377 1.00 . B B . 236 GLN CD   1 1 
        6 17048 2 1 34 GLN CG   C  16.475 -34.559  14.023 1.00 . B B . 236 GLN CG   1 1 
        6 17049 2 1 34 GLN H    H  15.558 -32.712  12.833 1.00 . B B . 236 GLN H    1 1 
        6 17050 2 1 34 GLN HA   H  16.313 -34.728  11.118 1.00 . B B . 236 GLN HA   1 1 
        6 17051 2 1 34 GLN HB2  H  14.526 -35.214  13.485 1.00 . B B . 236 GLN HB2  1 1 
        6 17052 2 1 34 GLN HB3  H  15.828 -36.223  12.874 1.00 . B B . 236 GLN HB3  1 1 
        6 17053 2 1 34 GLN HE21 H  14.597 -35.790  15.176 1.00 . B B . 236 GLN HE21 1 1 
        6 17054 2 1 34 GLN HE22 H  15.366 -36.274  16.647 1.00 . B B . 236 GLN HE22 1 1 
        6 17055 2 1 34 GLN HG2  H  17.469 -34.601  13.606 1.00 . B B . 236 GLN HG2  1 1 
        6 17056 2 1 34 GLN HG3  H  16.188 -33.528  14.160 1.00 . B B . 236 GLN HG3  1 1 
        6 17057 2 1 34 GLN N    N  15.450 -33.040  11.918 1.00 . B B . 236 GLN N    1 1 
        6 17058 2 1 34 GLN NE2  N  15.372 -35.824  15.771 1.00 . B B . 236 GLN NE2  1 1 
        6 17059 2 1 34 GLN O    O  13.099 -34.419  11.160 1.00 . B B . 236 GLN O    1 1 
        6 17060 2 1 34 GLN OE1  O  17.506 -35.232  16.066 1.00 . B B . 236 GLN OE1  1 1 
        6 17061 2 1 35 PRO C    C  12.177 -37.111  10.268 1.00 . B B . 237 PRO C    1 1 
        6 17062 2 1 35 PRO CA   C  13.215 -36.519   9.326 1.00 . B B . 237 PRO CA   1 1 
        6 17063 2 1 35 PRO CB   C  13.852 -37.626   8.479 1.00 . B B . 237 PRO CB   1 1 
        6 17064 2 1 35 PRO CD   C  15.602 -36.651   9.787 1.00 . B B . 237 PRO CD   1 1 
        6 17065 2 1 35 PRO CG   C  15.147 -37.933   9.147 1.00 . B B . 237 PRO CG   1 1 
        6 17066 2 1 35 PRO HA   H  12.750 -35.782   8.685 1.00 . B B . 237 PRO HA   1 1 
        6 17067 2 1 35 PRO HB2  H  13.203 -38.489   8.469 1.00 . B B . 237 PRO HB2  1 1 
        6 17068 2 1 35 PRO HB3  H  14.001 -37.271   7.472 1.00 . B B . 237 PRO HB3  1 1 
        6 17069 2 1 35 PRO HD2  H  16.145 -36.857  10.699 1.00 . B B . 237 PRO HD2  1 1 
        6 17070 2 1 35 PRO HD3  H  16.212 -36.081   9.102 1.00 . B B . 237 PRO HD3  1 1 
        6 17071 2 1 35 PRO HG2  H  15.000 -38.695   9.898 1.00 . B B . 237 PRO HG2  1 1 
        6 17072 2 1 35 PRO HG3  H  15.868 -38.262   8.414 1.00 . B B . 237 PRO HG3  1 1 
        6 17073 2 1 35 PRO N    N  14.338 -35.954  10.077 1.00 . B B . 237 PRO N    1 1 
        6 17074 2 1 35 PRO O    O  10.996 -37.213   9.937 1.00 . B B . 237 PRO O    1 1 
        6 17075 2 1 36 ASP C    C  10.806 -37.003  13.035 1.00 . B B . 238 ASP C    1 1 
        6 17076 2 1 36 ASP CA   C  11.765 -38.040  12.477 1.00 . B B . 238 ASP CA   1 1 
        6 17077 2 1 36 ASP CB   C  12.589 -38.642  13.610 1.00 . B B . 238 ASP CB   1 1 
        6 17078 2 1 36 ASP CG   C  13.575 -39.674  13.109 1.00 . B B . 238 ASP CG   1 1 
        6 17079 2 1 36 ASP H    H  13.584 -37.334  11.666 1.00 . B B . 238 ASP H    1 1 
        6 17080 2 1 36 ASP HA   H  11.195 -38.823  12.002 1.00 . B B . 238 ASP HA   1 1 
        6 17081 2 1 36 ASP HB2  H  13.129 -37.856  14.114 1.00 . B B . 238 ASP HB2  1 1 
        6 17082 2 1 36 ASP HB3  H  11.924 -39.120  14.313 1.00 . B B . 238 ASP HB3  1 1 
        6 17083 2 1 36 ASP N    N  12.630 -37.456  11.466 1.00 . B B . 238 ASP N    1 1 
        6 17084 2 1 36 ASP O    O   9.673 -37.324  13.393 1.00 . B B . 238 ASP O    1 1 
        6 17085 2 1 36 ASP OD1  O  14.706 -39.297  12.738 1.00 . B B . 238 ASP OD1  1 1 
        6 17086 2 1 36 ASP OD2  O  13.214 -40.868  13.063 1.00 . B B . 238 ASP OD2  1 1 
        6 17087 2 1 37 VAL C    C   9.280 -34.419  12.553 1.00 . B B . 239 VAL C    1 1 
        6 17088 2 1 37 VAL CA   C  10.379 -34.685  13.565 1.00 . B B . 239 VAL CA   1 1 
        6 17089 2 1 37 VAL CB   C  11.125 -33.359  13.858 1.00 . B B . 239 VAL CB   1 1 
        6 17090 2 1 37 VAL CG1  C  12.477 -33.578  14.502 1.00 . B B . 239 VAL CG1  1 1 
        6 17091 2 1 37 VAL CG2  C  11.246 -32.498  12.617 1.00 . B B . 239 VAL CG2  1 1 
        6 17092 2 1 37 VAL H    H  12.122 -35.520  12.713 1.00 . B B . 239 VAL H    1 1 
        6 17093 2 1 37 VAL HA   H   9.924 -35.034  14.483 1.00 . B B . 239 VAL HA   1 1 
        6 17094 2 1 37 VAL HB   H  10.536 -32.815  14.561 1.00 . B B . 239 VAL HB   1 1 
        6 17095 2 1 37 VAL HG11 H  13.125 -34.102  13.817 1.00 . B B . 239 VAL HG11 1 1 
        6 17096 2 1 37 VAL HG12 H  12.357 -34.159  15.403 1.00 . B B . 239 VAL HG12 1 1 
        6 17097 2 1 37 VAL HG13 H  12.906 -32.616  14.747 1.00 . B B . 239 VAL HG13 1 1 
        6 17098 2 1 37 VAL HG21 H  10.275 -32.089  12.383 1.00 . B B . 239 VAL HG21 1 1 
        6 17099 2 1 37 VAL HG22 H  11.596 -33.098  11.788 1.00 . B B . 239 VAL HG22 1 1 
        6 17100 2 1 37 VAL HG23 H  11.940 -31.695  12.802 1.00 . B B . 239 VAL HG23 1 1 
        6 17101 2 1 37 VAL N    N  11.236 -35.742  13.063 1.00 . B B . 239 VAL N    1 1 
        6 17102 2 1 37 VAL O    O   8.239 -33.883  12.889 1.00 . B B . 239 VAL O    1 1 
        6 17103 2 1 38 LYS C    C   7.423 -35.663  10.469 1.00 . B B . 240 LYS C    1 1 
        6 17104 2 1 38 LYS CA   C   8.528 -34.644  10.260 1.00 . B B . 240 LYS CA   1 1 
        6 17105 2 1 38 LYS CB   C   9.151 -34.795   8.870 1.00 . B B . 240 LYS CB   1 1 
        6 17106 2 1 38 LYS CD   C  10.759 -33.828   7.173 1.00 . B B . 240 LYS CD   1 1 
        6 17107 2 1 38 LYS CE   C   9.741 -33.122   6.281 1.00 . B B . 240 LYS CE   1 1 
        6 17108 2 1 38 LYS CG   C  10.319 -33.854   8.633 1.00 . B B . 240 LYS CG   1 1 
        6 17109 2 1 38 LYS H    H  10.399 -35.186  11.086 1.00 . B B . 240 LYS H    1 1 
        6 17110 2 1 38 LYS HA   H   8.107 -33.655  10.355 1.00 . B B . 240 LYS HA   1 1 
        6 17111 2 1 38 LYS HB2  H   9.503 -35.810   8.749 1.00 . B B . 240 LYS HB2  1 1 
        6 17112 2 1 38 LYS HB3  H   8.396 -34.591   8.126 1.00 . B B . 240 LYS HB3  1 1 
        6 17113 2 1 38 LYS HD2  H  11.705 -33.307   7.105 1.00 . B B . 240 LYS HD2  1 1 
        6 17114 2 1 38 LYS HD3  H  10.883 -34.846   6.828 1.00 . B B . 240 LYS HD3  1 1 
        6 17115 2 1 38 LYS HE2  H   9.332 -32.290   6.837 1.00 . B B . 240 LYS HE2  1 1 
        6 17116 2 1 38 LYS HE3  H  10.249 -32.749   5.406 1.00 . B B . 240 LYS HE3  1 1 
        6 17117 2 1 38 LYS HG2  H  10.025 -32.856   8.925 1.00 . B B . 240 LYS HG2  1 1 
        6 17118 2 1 38 LYS HG3  H  11.151 -34.175   9.244 1.00 . B B . 240 LYS HG3  1 1 
        6 17119 2 1 38 LYS HZ1  H   7.963 -33.492   5.218 1.00 . B B . 240 LYS HZ1  1 1 
        6 17120 2 1 38 LYS HZ2  H   8.090 -34.351   6.674 1.00 . B B . 240 LYS HZ2  1 1 
        6 17121 2 1 38 LYS HZ3  H   8.995 -34.835   5.329 1.00 . B B . 240 LYS HZ3  1 1 
        6 17122 2 1 38 LYS N    N   9.526 -34.803  11.306 1.00 . B B . 240 LYS N    1 1 
        6 17123 2 1 38 LYS NZ   N   8.620 -34.011   5.851 1.00 . B B . 240 LYS NZ   1 1 
        6 17124 2 1 38 LYS O    O   6.264 -35.404  10.164 1.00 . B B . 240 LYS O    1 1 
        6 17125 2 1 39 LYS C    C   5.995 -37.355  12.559 1.00 . B B . 241 LYS C    1 1 
        6 17126 2 1 39 LYS CA   C   6.831 -37.841  11.386 1.00 . B B . 241 LYS CA   1 1 
        6 17127 2 1 39 LYS CB   C   7.554 -39.129  11.785 1.00 . B B . 241 LYS CB   1 1 
        6 17128 2 1 39 LYS CD   C   9.527 -40.635  11.425 1.00 . B B . 241 LYS CD   1 1 
        6 17129 2 1 39 LYS CE   C  10.689 -40.991  10.512 1.00 . B B . 241 LYS CE   1 1 
        6 17130 2 1 39 LYS CG   C   8.634 -39.566  10.810 1.00 . B B . 241 LYS CG   1 1 
        6 17131 2 1 39 LYS H    H   8.739 -36.937  11.269 1.00 . B B . 241 LYS H    1 1 
        6 17132 2 1 39 LYS HA   H   6.197 -38.023  10.532 1.00 . B B . 241 LYS HA   1 1 
        6 17133 2 1 39 LYS HB2  H   8.013 -38.982  12.751 1.00 . B B . 241 LYS HB2  1 1 
        6 17134 2 1 39 LYS HB3  H   6.828 -39.924  11.860 1.00 . B B . 241 LYS HB3  1 1 
        6 17135 2 1 39 LYS HD2  H   9.920 -40.264  12.361 1.00 . B B . 241 LYS HD2  1 1 
        6 17136 2 1 39 LYS HD3  H   8.938 -41.520  11.608 1.00 . B B . 241 LYS HD3  1 1 
        6 17137 2 1 39 LYS HE2  H  10.298 -41.460   9.621 1.00 . B B . 241 LYS HE2  1 1 
        6 17138 2 1 39 LYS HE3  H  11.206 -40.083  10.239 1.00 . B B . 241 LYS HE3  1 1 
        6 17139 2 1 39 LYS HG2  H   8.166 -39.964   9.923 1.00 . B B . 241 LYS HG2  1 1 
        6 17140 2 1 39 LYS HG3  H   9.239 -38.710  10.548 1.00 . B B . 241 LYS HG3  1 1 
        6 17141 2 1 39 LYS HZ1  H  11.169 -42.781  11.491 1.00 . B B . 241 LYS HZ1  1 1 
        6 17142 2 1 39 LYS HZ2  H  12.115 -41.459  11.981 1.00 . B B . 241 LYS HZ2  1 1 
        6 17143 2 1 39 LYS HZ3  H  12.397 -42.199  10.480 1.00 . B B . 241 LYS HZ3  1 1 
        6 17144 2 1 39 LYS N    N   7.793 -36.802  11.045 1.00 . B B . 241 LYS N    1 1 
        6 17145 2 1 39 LYS NZ   N  11.657 -41.921  11.162 1.00 . B B . 241 LYS NZ   1 1 
        6 17146 2 1 39 LYS O    O   4.761 -37.390  12.538 1.00 . B B . 241 LYS O    1 1 
        6 17147 2 1 40 ALA C    C   5.243 -35.067  14.436 1.00 . B B . 242 ALA C    1 1 
        6 17148 2 1 40 ALA CA   C   6.051 -36.328  14.760 1.00 . B B . 242 ALA CA   1 1 
        6 17149 2 1 40 ALA CB   C   7.097 -36.061  15.826 1.00 . B B . 242 ALA CB   1 1 
        6 17150 2 1 40 ALA H    H   7.678 -36.857  13.521 1.00 . B B . 242 ALA H    1 1 
        6 17151 2 1 40 ALA HA   H   5.377 -37.087  15.134 1.00 . B B . 242 ALA HA   1 1 
        6 17152 2 1 40 ALA HB1  H   6.609 -35.779  16.746 1.00 . B B . 242 ALA HB1  1 1 
        6 17153 2 1 40 ALA HB2  H   7.744 -35.257  15.501 1.00 . B B . 242 ALA HB2  1 1 
        6 17154 2 1 40 ALA HB3  H   7.685 -36.954  15.984 1.00 . B B . 242 ALA HB3  1 1 
        6 17155 2 1 40 ALA N    N   6.693 -36.851  13.568 1.00 . B B . 242 ALA N    1 1 
        6 17156 2 1 40 ALA O    O   4.163 -34.861  14.975 1.00 . B B . 242 ALA O    1 1 
        6 17157 2 1 41 CYS C    C   3.807 -33.441  12.340 1.00 . B B . 243 CYS C    1 1 
        6 17158 2 1 41 CYS CA   C   5.057 -33.042  13.090 1.00 . B B . 243 CYS CA   1 1 
        6 17159 2 1 41 CYS CB   C   5.939 -32.190  12.182 1.00 . B B . 243 CYS CB   1 1 
        6 17160 2 1 41 CYS H    H   6.676 -34.407  13.205 1.00 . B B . 243 CYS H    1 1 
        6 17161 2 1 41 CYS HA   H   4.782 -32.462  13.959 1.00 . B B . 243 CYS HA   1 1 
        6 17162 2 1 41 CYS HB2  H   6.777 -31.825  12.750 1.00 . B B . 243 CYS HB2  1 1 
        6 17163 2 1 41 CYS HB3  H   6.302 -32.799  11.372 1.00 . B B . 243 CYS HB3  1 1 
        6 17164 2 1 41 CYS HG   H   4.635 -31.114  10.276 1.00 . B B . 243 CYS HG   1 1 
        6 17165 2 1 41 CYS N    N   5.767 -34.237  13.540 1.00 . B B . 243 CYS N    1 1 
        6 17166 2 1 41 CYS O    O   2.748 -32.828  12.507 1.00 . B B . 243 CYS O    1 1 
        6 17167 2 1 41 CYS SG   S   5.094 -30.761  11.470 1.00 . B B . 243 CYS SG   1 1 
        6 17168 2 1 42 CYS C    C   1.648 -35.244  11.622 1.00 . B B . 244 CYS C    1 1 
        6 17169 2 1 42 CYS CA   C   2.859 -35.004  10.719 1.00 . B B . 244 CYS CA   1 1 
        6 17170 2 1 42 CYS CB   C   3.289 -36.319  10.058 1.00 . B B . 244 CYS CB   1 1 
        6 17171 2 1 42 CYS H    H   4.878 -34.758  11.286 1.00 . B B . 244 CYS H    1 1 
        6 17172 2 1 42 CYS HA   H   2.602 -34.296   9.954 1.00 . B B . 244 CYS HA   1 1 
        6 17173 2 1 42 CYS HB2  H   4.096 -36.114   9.370 1.00 . B B . 244 CYS HB2  1 1 
        6 17174 2 1 42 CYS HB3  H   3.641 -36.994  10.824 1.00 . B B . 244 CYS HB3  1 1 
        6 17175 2 1 42 CYS HG   H   1.382 -36.269   8.356 1.00 . B B . 244 CYS HG   1 1 
        6 17176 2 1 42 CYS N    N   3.965 -34.441  11.478 1.00 . B B . 244 CYS N    1 1 
        6 17177 2 1 42 CYS O    O   0.527 -34.870  11.288 1.00 . B B . 244 CYS O    1 1 
        6 17178 2 1 42 CYS SG   S   1.986 -37.166   9.133 1.00 . B B . 244 CYS SG   1 1 
        6 17179 2 1 43 GLN C    C   0.640 -34.982  14.788 1.00 . B B . 245 GLN C    1 1 
        6 17180 2 1 43 GLN CA   C   0.818 -36.095  13.747 1.00 . B B . 245 GLN CA   1 1 
        6 17181 2 1 43 GLN CB   C   1.081 -37.432  14.446 1.00 . B B . 245 GLN CB   1 1 
        6 17182 2 1 43 GLN CD   C   2.686 -38.835  15.814 1.00 . B B . 245 GLN CD   1 1 
        6 17183 2 1 43 GLN CG   C   2.434 -37.502  15.139 1.00 . B B . 245 GLN CG   1 1 
        6 17184 2 1 43 GLN H    H   2.813 -36.074  13.023 1.00 . B B . 245 GLN H    1 1 
        6 17185 2 1 43 GLN HA   H  -0.096 -36.175  13.177 1.00 . B B . 245 GLN HA   1 1 
        6 17186 2 1 43 GLN HB2  H   0.312 -37.602  15.185 1.00 . B B . 245 GLN HB2  1 1 
        6 17187 2 1 43 GLN HB3  H   1.040 -38.222  13.710 1.00 . B B . 245 GLN HB3  1 1 
        6 17188 2 1 43 GLN HE21 H   1.919 -38.149  17.513 1.00 . B B . 245 GLN HE21 1 1 
        6 17189 2 1 43 GLN HE22 H   2.483 -39.784  17.545 1.00 . B B . 245 GLN HE22 1 1 
        6 17190 2 1 43 GLN HG2  H   3.210 -37.338  14.405 1.00 . B B . 245 GLN HG2  1 1 
        6 17191 2 1 43 GLN HG3  H   2.481 -36.723  15.887 1.00 . B B . 245 GLN HG3  1 1 
        6 17192 2 1 43 GLN N    N   1.892 -35.805  12.802 1.00 . B B . 245 GLN N    1 1 
        6 17193 2 1 43 GLN NE2  N   2.324 -38.933  17.082 1.00 . B B . 245 GLN NE2  1 1 
        6 17194 2 1 43 GLN O    O  -0.265 -35.045  15.620 1.00 . B B . 245 GLN O    1 1 
        6 17195 2 1 43 GLN OE1  O   3.212 -39.766  15.202 1.00 . B B . 245 GLN OE1  1 1 
        6 17196 2 1 44 ARG C    C   0.378 -31.803  15.212 1.00 . B B . 246 ARG C    1 1 
        6 17197 2 1 44 ARG CA   C   1.387 -32.844  15.664 1.00 . B B . 246 ARG CA   1 1 
        6 17198 2 1 44 ARG CB   C   2.761 -32.205  15.877 1.00 . B B . 246 ARG CB   1 1 
        6 17199 2 1 44 ARG CD   C   2.879 -29.754  16.392 1.00 . B B . 246 ARG CD   1 1 
        6 17200 2 1 44 ARG CG   C   2.775 -31.146  16.973 1.00 . B B . 246 ARG CG   1 1 
        6 17201 2 1 44 ARG CZ   C   1.846 -27.517  16.667 1.00 . B B . 246 ARG CZ   1 1 
        6 17202 2 1 44 ARG H    H   2.097 -33.885  13.964 1.00 . B B . 246 ARG H    1 1 
        6 17203 2 1 44 ARG HA   H   1.061 -33.246  16.601 1.00 . B B . 246 ARG HA   1 1 
        6 17204 2 1 44 ARG HB2  H   3.469 -32.978  16.140 1.00 . B B . 246 ARG HB2  1 1 
        6 17205 2 1 44 ARG HB3  H   3.076 -31.740  14.955 1.00 . B B . 246 ARG HB3  1 1 
        6 17206 2 1 44 ARG HD2  H   3.884 -29.397  16.536 1.00 . B B . 246 ARG HD2  1 1 
        6 17207 2 1 44 ARG HD3  H   2.669 -29.820  15.341 1.00 . B B . 246 ARG HD3  1 1 
        6 17208 2 1 44 ARG HE   H   1.371 -29.155  17.735 1.00 . B B . 246 ARG HE   1 1 
        6 17209 2 1 44 ARG HG2  H   1.866 -31.217  17.540 1.00 . B B . 246 ARG HG2  1 1 
        6 17210 2 1 44 ARG HG3  H   3.620 -31.321  17.621 1.00 . B B . 246 ARG HG3  1 1 
        6 17211 2 1 44 ARG HH11 H   3.325 -27.579  15.284 1.00 . B B . 246 ARG HH11 1 1 
        6 17212 2 1 44 ARG HH12 H   2.553 -26.032  15.456 1.00 . B B . 246 ARG HH12 1 1 
        6 17213 2 1 44 ARG HH21 H   0.357 -27.111  17.988 1.00 . B B . 246 ARG HH21 1 1 
        6 17214 2 1 44 ARG HH22 H   0.875 -25.771  17.005 1.00 . B B . 246 ARG HH22 1 1 
        6 17215 2 1 44 ARG N    N   1.460 -33.939  14.706 1.00 . B B . 246 ARG N    1 1 
        6 17216 2 1 44 ARG NE   N   1.951 -28.807  17.014 1.00 . B B . 246 ARG NE   1 1 
        6 17217 2 1 44 ARG NH1  N   2.638 -27.008  15.730 1.00 . B B . 246 ARG NH1  1 1 
        6 17218 2 1 44 ARG NH2  N   0.955 -26.736  17.268 1.00 . B B . 246 ARG NH2  1 1 
        6 17219 2 1 44 ARG O    O  -0.516 -31.425  15.969 1.00 . B B . 246 ARG O    1 1 
        6 17220 2 1 45 ASN C    C  -0.489 -30.387  11.928 1.00 . B B . 247 ASN C    1 1 
        6 17221 2 1 45 ASN CA   C  -0.394 -30.333  13.444 1.00 . B B . 247 ASN CA   1 1 
        6 17222 2 1 45 ASN CB   C   0.091 -28.947  13.884 1.00 . B B . 247 ASN CB   1 1 
        6 17223 2 1 45 ASN CG   C   1.309 -28.426  13.118 1.00 . B B . 247 ASN CG   1 1 
        6 17224 2 1 45 ASN H    H   1.195 -31.740  13.386 1.00 . B B . 247 ASN H    1 1 
        6 17225 2 1 45 ASN HA   H  -1.376 -30.505  13.859 1.00 . B B . 247 ASN HA   1 1 
        6 17226 2 1 45 ASN HB2  H  -0.711 -28.240  13.759 1.00 . B B . 247 ASN HB2  1 1 
        6 17227 2 1 45 ASN HB3  H   0.354 -28.999  14.931 1.00 . B B . 247 ASN HB3  1 1 
        6 17228 2 1 45 ASN HD21 H   2.091 -30.246  12.951 1.00 . B B . 247 ASN HD21 1 1 
        6 17229 2 1 45 ASN HD22 H   3.014 -28.966  12.249 1.00 . B B . 247 ASN HD22 1 1 
        6 17230 2 1 45 ASN N    N   0.497 -31.364  13.965 1.00 . B B . 247 ASN N    1 1 
        6 17231 2 1 45 ASN ND2  N   2.228 -29.306  12.735 1.00 . B B . 247 ASN ND2  1 1 
        6 17232 2 1 45 ASN O    O  -0.951 -29.441  11.293 1.00 . B B . 247 ASN O    1 1 
        6 17233 2 1 45 ASN OD1  O   1.433 -27.225  12.897 1.00 . B B . 247 ASN OD1  1 1 
        6 17234 2 1 46 GLN C    C  -1.199 -32.598   9.447 1.00 . B B . 248 GLN C    1 1 
        6 17235 2 1 46 GLN CA   C  -0.107 -31.653   9.912 1.00 . B B . 248 GLN CA   1 1 
        6 17236 2 1 46 GLN CB   C   1.253 -32.178   9.479 1.00 . B B . 248 GLN CB   1 1 
        6 17237 2 1 46 GLN CD   C   2.907 -32.437   7.581 1.00 . B B . 248 GLN CD   1 1 
        6 17238 2 1 46 GLN CG   C   1.451 -32.297   7.973 1.00 . B B . 248 GLN CG   1 1 
        6 17239 2 1 46 GLN H    H   0.059 -32.307  11.912 1.00 . B B . 248 GLN H    1 1 
        6 17240 2 1 46 GLN HA   H  -0.269 -30.679   9.479 1.00 . B B . 248 GLN HA   1 1 
        6 17241 2 1 46 GLN HB2  H   2.014 -31.531   9.874 1.00 . B B . 248 GLN HB2  1 1 
        6 17242 2 1 46 GLN HB3  H   1.363 -33.156   9.906 1.00 . B B . 248 GLN HB3  1 1 
        6 17243 2 1 46 GLN HE21 H   3.022 -30.469   7.322 1.00 . B B . 248 GLN HE21 1 1 
        6 17244 2 1 46 GLN HE22 H   4.476 -31.366   7.022 1.00 . B B . 248 GLN HE22 1 1 
        6 17245 2 1 46 GLN HG2  H   0.916 -33.164   7.621 1.00 . B B . 248 GLN HG2  1 1 
        6 17246 2 1 46 GLN HG3  H   1.052 -31.413   7.501 1.00 . B B . 248 GLN HG3  1 1 
        6 17247 2 1 46 GLN N    N  -0.130 -31.520  11.356 1.00 . B B . 248 GLN N    1 1 
        6 17248 2 1 46 GLN NE2  N   3.534 -31.315   7.278 1.00 . B B . 248 GLN NE2  1 1 
        6 17249 2 1 46 GLN O    O  -1.827 -33.283  10.255 1.00 . B B . 248 GLN O    1 1 
        6 17250 2 1 46 GLN OE1  O   3.452 -33.538   7.528 1.00 . B B . 248 GLN OE1  1 1 
        6 17251 2 1 47 ILE C    C  -1.918 -33.924   6.215 1.00 . B B . 249 ILE C    1 1 
        6 17252 2 1 47 ILE CA   C  -2.443 -33.450   7.560 1.00 . B B . 249 ILE CA   1 1 
        6 17253 2 1 47 ILE CB   C  -3.797 -32.756   7.355 1.00 . B B . 249 ILE CB   1 1 
        6 17254 2 1 47 ILE CD1  C  -5.345 -30.981   8.291 1.00 . B B . 249 ILE CD1  1 1 
        6 17255 2 1 47 ILE CG1  C  -4.075 -31.772   8.487 1.00 . B B . 249 ILE CG1  1 1 
        6 17256 2 1 47 ILE CG2  C  -4.906 -33.792   7.275 1.00 . B B . 249 ILE CG2  1 1 
        6 17257 2 1 47 ILE H    H  -0.960 -31.982   7.573 1.00 . B B . 249 ILE H    1 1 
        6 17258 2 1 47 ILE HA   H  -2.575 -34.289   8.215 1.00 . B B . 249 ILE HA   1 1 
        6 17259 2 1 47 ILE HB   H  -3.770 -32.222   6.420 1.00 . B B . 249 ILE HB   1 1 
        6 17260 2 1 47 ILE HD11 H  -6.190 -31.650   8.268 1.00 . B B . 249 ILE HD11 1 1 
        6 17261 2 1 47 ILE HD12 H  -5.290 -30.437   7.358 1.00 . B B . 249 ILE HD12 1 1 
        6 17262 2 1 47 ILE HD13 H  -5.461 -30.282   9.107 1.00 . B B . 249 ILE HD13 1 1 
        6 17263 2 1 47 ILE HG12 H  -4.156 -32.315   9.419 1.00 . B B . 249 ILE HG12 1 1 
        6 17264 2 1 47 ILE HG13 H  -3.250 -31.073   8.557 1.00 . B B . 249 ILE HG13 1 1 
        6 17265 2 1 47 ILE HG21 H  -4.904 -34.386   8.175 1.00 . B B . 249 ILE HG21 1 1 
        6 17266 2 1 47 ILE HG22 H  -4.742 -34.429   6.417 1.00 . B B . 249 ILE HG22 1 1 
        6 17267 2 1 47 ILE HG23 H  -5.857 -33.288   7.177 1.00 . B B . 249 ILE HG23 1 1 
        6 17268 2 1 47 ILE N    N  -1.467 -32.573   8.154 1.00 . B B . 249 ILE N    1 1 
        6 17269 2 1 47 ILE O    O  -1.880 -35.146   5.982 1.00 . B B . 249 ILE O    1 1 
        6 17270 2 1 47 ILE OXT  O  -1.490 -33.056   5.420 1.00 . B B . 249 ILE OXT  1 1 
        6 17271 3 1  1 SER C    C  -1.121 -34.185 -16.035 1.00 . C C . 303 SER C    1 1 
        6 17272 3 1  1 SER CA   C  -1.394 -34.620 -17.481 1.00 . C C . 303 SER CA   1 1 
        6 17273 3 1  1 SER CB   C  -2.331 -35.827 -17.488 1.00 . C C . 303 SER CB   1 1 
        6 17274 3 1  1 SER H1   H  -0.347 -35.229 -19.168 1.00 . C C . 303 SER H1   1 1 
        6 17275 3 1  1 SER H2   H   0.308 -35.797 -17.715 1.00 . C C . 303 SER H2   1 1 
        6 17276 3 1  1 SER H3   H   0.523 -34.181 -18.170 1.00 . C C . 303 SER H3   1 1 
        6 17277 3 1  1 SER HA   H  -1.862 -33.808 -18.014 1.00 . C C . 303 SER HA   1 1 
        6 17278 3 1  1 SER HB2  H  -1.993 -36.548 -16.758 1.00 . C C . 303 SER HB2  1 1 
        6 17279 3 1  1 SER HB3  H  -3.331 -35.506 -17.242 1.00 . C C . 303 SER HB3  1 1 
        6 17280 3 1  1 SER HG   H  -3.145 -36.161 -19.250 1.00 . C C . 303 SER HG   1 1 
        6 17281 3 1  1 SER N    N  -0.140 -34.977 -18.179 1.00 . C C . 303 SER N    1 1 
        6 17282 3 1  1 SER O    O  -2.050 -34.013 -15.247 1.00 . C C . 303 SER O    1 1 
        6 17283 3 1  1 SER OG   O  -2.350 -36.444 -18.766 1.00 . C C . 303 SER OG   1 1 
        6 17284 3 1  2 ASP C    C   0.198 -32.103 -13.985 1.00 . C C . 304 ASP C    1 1 
        6 17285 3 1  2 ASP CA   C   0.564 -33.537 -14.367 1.00 . C C . 304 ASP CA   1 1 
        6 17286 3 1  2 ASP CB   C   2.074 -33.730 -14.222 1.00 . C C . 304 ASP CB   1 1 
        6 17287 3 1  2 ASP CG   C   2.833 -33.166 -15.405 1.00 . C C . 304 ASP CG   1 1 
        6 17288 3 1  2 ASP H    H   0.828 -33.920 -16.431 1.00 . C C . 304 ASP H    1 1 
        6 17289 3 1  2 ASP HA   H   0.068 -34.211 -13.688 1.00 . C C . 304 ASP HA   1 1 
        6 17290 3 1  2 ASP HB2  H   2.412 -33.225 -13.324 1.00 . C C . 304 ASP HB2  1 1 
        6 17291 3 1  2 ASP HB3  H   2.293 -34.785 -14.142 1.00 . C C . 304 ASP HB3  1 1 
        6 17292 3 1  2 ASP N    N   0.144 -33.896 -15.725 1.00 . C C . 304 ASP N    1 1 
        6 17293 3 1  2 ASP O    O   0.782 -31.537 -13.061 1.00 . C C . 304 ASP O    1 1 
        6 17294 3 1  2 ASP OD1  O   2.806 -33.781 -16.484 1.00 . C C . 304 ASP OD1  1 1 
        6 17295 3 1  2 ASP OD2  O   3.461 -32.095 -15.250 1.00 . C C . 304 ASP OD2  1 1 
        6 17296 3 1  3 GLY C    C  -2.723 -30.221 -13.963 1.00 . C C . 305 GLY C    1 1 
        6 17297 3 1  3 GLY CA   C  -1.256 -30.213 -14.318 1.00 . C C . 305 GLY CA   1 1 
        6 17298 3 1  3 GLY H    H  -1.200 -32.022 -15.405 1.00 . C C . 305 GLY H    1 1 
        6 17299 3 1  3 GLY HA2  H  -0.689 -29.842 -13.473 1.00 . C C . 305 GLY HA2  1 1 
        6 17300 3 1  3 GLY HA3  H  -1.101 -29.558 -15.165 1.00 . C C . 305 GLY HA3  1 1 
        6 17301 3 1  3 GLY N    N  -0.789 -31.540 -14.656 1.00 . C C . 305 GLY N    1 1 
        6 17302 3 1  3 GLY O    O  -3.267 -29.210 -13.519 1.00 . C C . 305 GLY O    1 1 
        6 17303 3 1  4 ASP C    C  -5.066 -32.700 -12.861 1.00 . C C . 306 ASP C    1 1 
        6 17304 3 1  4 ASP CA   C  -4.774 -31.523 -13.791 1.00 . C C . 306 ASP CA   1 1 
        6 17305 3 1  4 ASP CB   C  -5.566 -31.704 -15.086 1.00 . C C . 306 ASP CB   1 1 
        6 17306 3 1  4 ASP CG   C  -5.516 -30.497 -16.005 1.00 . C C . 306 ASP CG   1 1 
        6 17307 3 1  4 ASP H    H  -2.844 -32.183 -14.373 1.00 . C C . 306 ASP H    1 1 
        6 17308 3 1  4 ASP HA   H  -5.096 -30.615 -13.307 1.00 . C C . 306 ASP HA   1 1 
        6 17309 3 1  4 ASP HB2  H  -5.167 -32.551 -15.617 1.00 . C C . 306 ASP HB2  1 1 
        6 17310 3 1  4 ASP HB3  H  -6.597 -31.897 -14.833 1.00 . C C . 306 ASP HB3  1 1 
        6 17311 3 1  4 ASP N    N  -3.346 -31.395 -14.072 1.00 . C C . 306 ASP N    1 1 
        6 17312 3 1  4 ASP O    O  -6.205 -33.149 -12.760 1.00 . C C . 306 ASP O    1 1 
        6 17313 3 1  4 ASP OD1  O  -4.552 -30.387 -16.796 1.00 . C C . 306 ASP OD1  1 1 
        6 17314 3 1  4 ASP OD2  O  -6.448 -29.664 -15.959 1.00 . C C . 306 ASP OD2  1 1 
        6 17315 3 1  5 VAL C    C  -4.595 -33.712  -9.834 1.00 . C C . 307 VAL C    1 1 
        6 17316 3 1  5 VAL CA   C  -4.255 -34.268 -11.208 1.00 . C C . 307 VAL CA   1 1 
        6 17317 3 1  5 VAL CB   C  -3.008 -35.167 -11.096 1.00 . C C . 307 VAL CB   1 1 
        6 17318 3 1  5 VAL CG1  C  -3.421 -36.614 -10.946 1.00 . C C . 307 VAL CG1  1 1 
        6 17319 3 1  5 VAL CG2  C  -2.091 -35.001 -12.298 1.00 . C C . 307 VAL CG2  1 1 
        6 17320 3 1  5 VAL H    H  -3.168 -32.776 -12.244 1.00 . C C . 307 VAL H    1 1 
        6 17321 3 1  5 VAL HA   H  -5.086 -34.865 -11.551 1.00 . C C . 307 VAL HA   1 1 
        6 17322 3 1  5 VAL HB   H  -2.461 -34.880 -10.208 1.00 . C C . 307 VAL HB   1 1 
        6 17323 3 1  5 VAL HG11 H  -4.028 -36.726 -10.062 1.00 . C C . 307 VAL HG11 1 1 
        6 17324 3 1  5 VAL HG12 H  -2.538 -37.228 -10.861 1.00 . C C . 307 VAL HG12 1 1 
        6 17325 3 1  5 VAL HG13 H  -3.988 -36.916 -11.816 1.00 . C C . 307 VAL HG13 1 1 
        6 17326 3 1  5 VAL HG21 H  -1.753 -33.978 -12.358 1.00 . C C . 307 VAL HG21 1 1 
        6 17327 3 1  5 VAL HG22 H  -2.631 -35.254 -13.201 1.00 . C C . 307 VAL HG22 1 1 
        6 17328 3 1  5 VAL HG23 H  -1.241 -35.658 -12.195 1.00 . C C . 307 VAL HG23 1 1 
        6 17329 3 1  5 VAL N    N  -4.057 -33.171 -12.146 1.00 . C C . 307 VAL N    1 1 
        6 17330 3 1  5 VAL O    O  -3.753 -33.105  -9.186 1.00 . C C . 307 VAL O    1 1 
        6 17331 3 1  6 VAL C    C  -5.569 -33.915  -6.967 1.00 . C C . 308 VAL C    1 1 
        6 17332 3 1  6 VAL CA   C  -6.315 -33.317  -8.155 1.00 . C C . 308 VAL CA   1 1 
        6 17333 3 1  6 VAL CB   C  -7.823 -33.542  -7.946 1.00 . C C . 308 VAL CB   1 1 
        6 17334 3 1  6 VAL CG1  C  -8.273 -32.946  -6.618 1.00 . C C . 308 VAL CG1  1 1 
        6 17335 3 1  6 VAL CG2  C  -8.612 -32.942  -9.092 1.00 . C C . 308 VAL CG2  1 1 
        6 17336 3 1  6 VAL H    H  -6.471 -34.377  -9.986 1.00 . C C . 308 VAL H    1 1 
        6 17337 3 1  6 VAL HA   H  -6.139 -32.251  -8.174 1.00 . C C . 308 VAL HA   1 1 
        6 17338 3 1  6 VAL HB   H  -8.010 -34.606  -7.924 1.00 . C C . 308 VAL HB   1 1 
        6 17339 3 1  6 VAL HG11 H  -9.333 -33.110  -6.489 1.00 . C C . 308 VAL HG11 1 1 
        6 17340 3 1  6 VAL HG12 H  -8.071 -31.884  -6.615 1.00 . C C . 308 VAL HG12 1 1 
        6 17341 3 1  6 VAL HG13 H  -7.733 -33.417  -5.808 1.00 . C C . 308 VAL HG13 1 1 
        6 17342 3 1  6 VAL HG21 H  -8.366 -33.458 -10.008 1.00 . C C . 308 VAL HG21 1 1 
        6 17343 3 1  6 VAL HG22 H  -8.359 -31.896  -9.186 1.00 . C C . 308 VAL HG22 1 1 
        6 17344 3 1  6 VAL HG23 H  -9.669 -33.040  -8.894 1.00 . C C . 308 VAL HG23 1 1 
        6 17345 3 1  6 VAL N    N  -5.847 -33.865  -9.427 1.00 . C C . 308 VAL N    1 1 
        6 17346 3 1  6 VAL O    O  -5.808 -35.063  -6.583 1.00 . C C . 308 VAL O    1 1 
        6 17347 3 1  7 TYR C    C  -4.262 -32.676  -4.044 1.00 . C C . 309 TYR C    1 1 
        6 17348 3 1  7 TYR CA   C  -3.889 -33.542  -5.237 1.00 . C C . 309 TYR CA   1 1 
        6 17349 3 1  7 TYR CB   C  -2.390 -33.468  -5.526 1.00 . C C . 309 TYR CB   1 1 
        6 17350 3 1  7 TYR CD1  C  -2.736 -35.469  -7.043 1.00 . C C . 309 TYR CD1  1 1 
        6 17351 3 1  7 TYR CD2  C  -0.504 -34.772  -6.600 1.00 . C C . 309 TYR CD2  1 1 
        6 17352 3 1  7 TYR CE1  C  -2.264 -36.486  -7.844 1.00 . C C . 309 TYR CE1  1 1 
        6 17353 3 1  7 TYR CE2  C  -0.026 -35.792  -7.401 1.00 . C C . 309 TYR CE2  1 1 
        6 17354 3 1  7 TYR CG   C  -1.868 -34.590  -6.407 1.00 . C C . 309 TYR CG   1 1 
        6 17355 3 1  7 TYR CZ   C  -0.909 -36.643  -8.021 1.00 . C C . 309 TYR CZ   1 1 
        6 17356 3 1  7 TYR H    H  -4.485 -32.249  -6.800 1.00 . C C . 309 TYR H    1 1 
        6 17357 3 1  7 TYR HA   H  -4.143 -34.562  -5.000 1.00 . C C . 309 TYR HA   1 1 
        6 17358 3 1  7 TYR HB2  H  -2.170 -32.531  -6.020 1.00 . C C . 309 TYR HB2  1 1 
        6 17359 3 1  7 TYR HB3  H  -1.852 -33.504  -4.588 1.00 . C C . 309 TYR HB3  1 1 
        6 17360 3 1  7 TYR HD1  H  -3.801 -35.347  -6.905 1.00 . C C . 309 TYR HD1  1 1 
        6 17361 3 1  7 TYR HD2  H   0.192 -34.101  -6.116 1.00 . C C . 309 TYR HD2  1 1 
        6 17362 3 1  7 TYR HE1  H  -2.959 -37.150  -8.337 1.00 . C C . 309 TYR HE1  1 1 
        6 17363 3 1  7 TYR HE2  H   1.038 -35.916  -7.541 1.00 . C C . 309 TYR HE2  1 1 
        6 17364 3 1  7 TYR HH   H  -1.066 -37.818  -9.532 1.00 . C C . 309 TYR HH   1 1 
        6 17365 3 1  7 TYR N    N  -4.659 -33.135  -6.406 1.00 . C C . 309 TYR N    1 1 
        6 17366 3 1  7 TYR O    O  -3.876 -31.512  -3.949 1.00 . C C . 309 TYR O    1 1 
        6 17367 3 1  7 TYR OH   O  -0.440 -37.662  -8.816 1.00 . C C . 309 TYR OH   1 1 
        6 17368 3 1  8 THR C    C  -4.548 -32.366  -0.974 1.00 . C C . 310 THR C    1 1 
        6 17369 3 1  8 THR CA   C  -5.630 -32.551  -2.031 1.00 . C C . 310 THR CA   1 1 
        6 17370 3 1  8 THR CB   C  -6.794 -33.367  -1.452 1.00 . C C . 310 THR CB   1 1 
        6 17371 3 1  8 THR CG2  C  -7.397 -32.688  -0.242 1.00 . C C . 310 THR CG2  1 1 
        6 17372 3 1  8 THR H    H  -5.407 -34.152  -3.379 1.00 . C C . 310 THR H    1 1 
        6 17373 3 1  8 THR HA   H  -6.004 -31.577  -2.320 1.00 . C C . 310 THR HA   1 1 
        6 17374 3 1  8 THR HB   H  -6.421 -34.335  -1.158 1.00 . C C . 310 THR HB   1 1 
        6 17375 3 1  8 THR HG1  H  -8.355 -34.299  -2.233 1.00 . C C . 310 THR HG1  1 1 
        6 17376 3 1  8 THR HG21 H  -7.812 -31.737  -0.537 1.00 . C C . 310 THR HG21 1 1 
        6 17377 3 1  8 THR HG22 H  -6.633 -32.530   0.507 1.00 . C C . 310 THR HG22 1 1 
        6 17378 3 1  8 THR HG23 H  -8.180 -33.309   0.168 1.00 . C C . 310 THR HG23 1 1 
        6 17379 3 1  8 THR N    N  -5.118 -33.230  -3.208 1.00 . C C . 310 THR N    1 1 
        6 17380 3 1  8 THR O    O  -3.784 -33.285  -0.678 1.00 . C C . 310 THR O    1 1 
        6 17381 3 1  8 THR OG1  O  -7.801 -33.542  -2.460 1.00 . C C . 310 THR OG1  1 1 
        6 17382 3 1  9 LEU C    C  -4.173 -30.262   1.811 1.00 . C C . 311 LEU C    1 1 
        6 17383 3 1  9 LEU CA   C  -3.489 -30.850   0.581 1.00 . C C . 311 LEU CA   1 1 
        6 17384 3 1  9 LEU CB   C  -2.482 -29.855  -0.010 1.00 . C C . 311 LEU CB   1 1 
        6 17385 3 1  9 LEU CD1  C  -0.344 -30.956   0.643 1.00 . C C . 311 LEU CD1  1 1 
        6 17386 3 1  9 LEU CD2  C  -0.395 -28.508   0.206 1.00 . C C . 311 LEU CD2  1 1 
        6 17387 3 1  9 LEU CG   C  -1.173 -29.692   0.755 1.00 . C C . 311 LEU CG   1 1 
        6 17388 3 1  9 LEU H    H  -5.103 -30.463  -0.711 1.00 . C C . 311 LEU H    1 1 
        6 17389 3 1  9 LEU HA   H  -2.977 -31.762   0.855 1.00 . C C . 311 LEU HA   1 1 
        6 17390 3 1  9 LEU HB2  H  -2.245 -30.178  -1.014 1.00 . C C . 311 LEU HB2  1 1 
        6 17391 3 1  9 LEU HB3  H  -2.962 -28.889  -0.067 1.00 . C C . 311 LEU HB3  1 1 
        6 17392 3 1  9 LEU HD11 H   0.120 -30.992  -0.337 1.00 . C C . 311 LEU HD11 1 1 
        6 17393 3 1  9 LEU HD12 H  -0.982 -31.817   0.774 1.00 . C C . 311 LEU HD12 1 1 
        6 17394 3 1  9 LEU HD13 H   0.422 -30.958   1.403 1.00 . C C . 311 LEU HD13 1 1 
        6 17395 3 1  9 LEU HD21 H   0.512 -28.369   0.782 1.00 . C C . 311 LEU HD21 1 1 
        6 17396 3 1  9 LEU HD22 H  -1.003 -27.617   0.272 1.00 . C C . 311 LEU HD22 1 1 
        6 17397 3 1  9 LEU HD23 H  -0.142 -28.698  -0.828 1.00 . C C . 311 LEU HD23 1 1 
        6 17398 3 1  9 LEU HG   H  -1.383 -29.512   1.797 1.00 . C C . 311 LEU HG   1 1 
        6 17399 3 1  9 LEU N    N  -4.481 -31.166  -0.421 1.00 . C C . 311 LEU N    1 1 
        6 17400 3 1  9 LEU O    O  -4.439 -29.064   1.860 1.00 . C C . 311 LEU O    1 1 
        6 17401 3 1 10 ASN C    C  -4.245 -29.903   4.825 1.00 . C C . 312 ASN C    1 1 
        6 17402 3 1 10 ASN CA   C  -5.236 -30.667   3.963 1.00 . C C . 312 ASN CA   1 1 
        6 17403 3 1 10 ASN CB   C  -5.816 -31.841   4.751 1.00 . C C . 312 ASN CB   1 1 
        6 17404 3 1 10 ASN CG   C  -6.967 -32.534   4.038 1.00 . C C . 312 ASN CG   1 1 
        6 17405 3 1 10 ASN H    H  -4.433 -32.084   2.611 1.00 . C C . 312 ASN H    1 1 
        6 17406 3 1 10 ASN HA   H  -6.045 -30.001   3.683 1.00 . C C . 312 ASN HA   1 1 
        6 17407 3 1 10 ASN HB2  H  -5.035 -32.567   4.932 1.00 . C C . 312 ASN HB2  1 1 
        6 17408 3 1 10 ASN HB3  H  -6.178 -31.475   5.700 1.00 . C C . 312 ASN HB3  1 1 
        6 17409 3 1 10 ASN HD21 H  -7.693 -33.170   5.774 1.00 . C C . 312 ASN HD21 1 1 
        6 17410 3 1 10 ASN HD22 H  -8.594 -33.621   4.372 1.00 . C C . 312 ASN HD22 1 1 
        6 17411 3 1 10 ASN N    N  -4.578 -31.122   2.743 1.00 . C C . 312 ASN N    1 1 
        6 17412 3 1 10 ASN ND2  N  -7.838 -33.172   4.806 1.00 . C C . 312 ASN ND2  1 1 
        6 17413 3 1 10 ASN O    O  -3.332 -30.485   5.414 1.00 . C C . 312 ASN O    1 1 
        6 17414 3 1 10 ASN OD1  O  -7.067 -32.507   2.815 1.00 . C C . 312 ASN OD1  1 1 
        6 17415 3 1 11 ILE C    C  -4.121 -27.327   6.899 1.00 . C C . 313 ILE C    1 1 
        6 17416 3 1 11 ILE CA   C  -3.481 -27.746   5.594 1.00 . C C . 313 ILE CA   1 1 
        6 17417 3 1 11 ILE CB   C  -3.100 -26.505   4.771 1.00 . C C . 313 ILE CB   1 1 
        6 17418 3 1 11 ILE CD1  C  -2.556 -25.979   2.352 1.00 . C C . 313 ILE CD1  1 1 
        6 17419 3 1 11 ILE CG1  C  -2.392 -26.947   3.494 1.00 . C C . 313 ILE CG1  1 1 
        6 17420 3 1 11 ILE CG2  C  -2.217 -25.566   5.579 1.00 . C C . 313 ILE CG2  1 1 
        6 17421 3 1 11 ILE H    H  -5.097 -28.179   4.308 1.00 . C C . 313 ILE H    1 1 
        6 17422 3 1 11 ILE HA   H  -2.583 -28.306   5.806 1.00 . C C . 313 ILE HA   1 1 
        6 17423 3 1 11 ILE HB   H  -4.004 -25.977   4.512 1.00 . C C . 313 ILE HB   1 1 
        6 17424 3 1 11 ILE HD11 H  -2.300 -24.984   2.681 1.00 . C C . 313 ILE HD11 1 1 
        6 17425 3 1 11 ILE HD12 H  -3.582 -25.999   2.006 1.00 . C C . 313 ILE HD12 1 1 
        6 17426 3 1 11 ILE HD13 H  -1.898 -26.265   1.543 1.00 . C C . 313 ILE HD13 1 1 
        6 17427 3 1 11 ILE HG12 H  -1.337 -27.047   3.694 1.00 . C C . 313 ILE HG12 1 1 
        6 17428 3 1 11 ILE HG13 H  -2.787 -27.903   3.182 1.00 . C C . 313 ILE HG13 1 1 
        6 17429 3 1 11 ILE HG21 H  -2.744 -25.253   6.469 1.00 . C C . 313 ILE HG21 1 1 
        6 17430 3 1 11 ILE HG22 H  -1.976 -24.698   4.982 1.00 . C C . 313 ILE HG22 1 1 
        6 17431 3 1 11 ILE HG23 H  -1.308 -26.076   5.858 1.00 . C C . 313 ILE HG23 1 1 
        6 17432 3 1 11 ILE N    N  -4.376 -28.597   4.837 1.00 . C C . 313 ILE N    1 1 
        6 17433 3 1 11 ILE O    O  -5.042 -26.514   6.917 1.00 . C C . 313 ILE O    1 1 
        6 17434 3 1 12 ARG C    C  -3.685 -26.263   9.712 1.00 . C C . 314 ARG C    1 1 
        6 17435 3 1 12 ARG CA   C  -4.223 -27.623   9.285 1.00 . C C . 314 ARG CA   1 1 
        6 17436 3 1 12 ARG CB   C  -3.844 -28.691  10.295 1.00 . C C . 314 ARG CB   1 1 
        6 17437 3 1 12 ARG CD   C  -4.490 -29.932  12.376 1.00 . C C . 314 ARG CD   1 1 
        6 17438 3 1 12 ARG CG   C  -4.895 -28.885  11.357 1.00 . C C . 314 ARG CG   1 1 
        6 17439 3 1 12 ARG CZ   C  -4.240 -32.382  12.541 1.00 . C C . 314 ARG CZ   1 1 
        6 17440 3 1 12 ARG H    H  -3.066 -28.703   7.892 1.00 . C C . 314 ARG H    1 1 
        6 17441 3 1 12 ARG HA   H  -5.298 -27.566   9.212 1.00 . C C . 314 ARG HA   1 1 
        6 17442 3 1 12 ARG HB2  H  -3.697 -29.628   9.783 1.00 . C C . 314 ARG HB2  1 1 
        6 17443 3 1 12 ARG HB3  H  -2.924 -28.404  10.779 1.00 . C C . 314 ARG HB3  1 1 
        6 17444 3 1 12 ARG HD2  H  -3.452 -29.781  12.627 1.00 . C C . 314 ARG HD2  1 1 
        6 17445 3 1 12 ARG HD3  H  -5.097 -29.806  13.256 1.00 . C C . 314 ARG HD3  1 1 
        6 17446 3 1 12 ARG HE   H  -5.084 -31.404  11.010 1.00 . C C . 314 ARG HE   1 1 
        6 17447 3 1 12 ARG HG2  H  -5.052 -27.945  11.863 1.00 . C C . 314 ARG HG2  1 1 
        6 17448 3 1 12 ARG HG3  H  -5.817 -29.193  10.877 1.00 . C C . 314 ARG HG3  1 1 
        6 17449 3 1 12 ARG HH11 H  -3.522 -31.369  14.142 1.00 . C C . 314 ARG HH11 1 1 
        6 17450 3 1 12 ARG HH12 H  -3.367 -33.098  14.233 1.00 . C C . 314 ARG HH12 1 1 
        6 17451 3 1 12 ARG HH21 H  -4.848 -33.695  11.118 1.00 . C C . 314 ARG HH21 1 1 
        6 17452 3 1 12 ARG HH22 H  -4.097 -34.401  12.511 1.00 . C C . 314 ARG HH22 1 1 
        6 17453 3 1 12 ARG N    N  -3.707 -27.965   7.979 1.00 . C C . 314 ARG N    1 1 
        6 17454 3 1 12 ARG NE   N  -4.649 -31.295  11.879 1.00 . C C . 314 ARG NE   1 1 
        6 17455 3 1 12 ARG NH1  N  -3.659 -32.269  13.731 1.00 . C C . 314 ARG NH1  1 1 
        6 17456 3 1 12 ARG NH2  N  -4.409 -33.587  12.014 1.00 . C C . 314 ARG NH2  1 1 
        6 17457 3 1 12 ARG O    O  -2.475 -26.065   9.793 1.00 . C C . 314 ARG O    1 1 
        6 17458 3 1 13 GLY C    C  -4.539 -22.983   9.259 1.00 . C C . 315 GLY C    1 1 
        6 17459 3 1 13 GLY CA   C  -4.196 -23.994  10.345 1.00 . C C . 315 GLY CA   1 1 
        6 17460 3 1 13 GLY H    H  -5.539 -25.605  10.043 1.00 . C C . 315 GLY H    1 1 
        6 17461 3 1 13 GLY HA2  H  -4.696 -23.705  11.258 1.00 . C C . 315 GLY HA2  1 1 
        6 17462 3 1 13 GLY HA3  H  -3.129 -23.973  10.512 1.00 . C C . 315 GLY HA3  1 1 
        6 17463 3 1 13 GLY N    N  -4.589 -25.346  10.005 1.00 . C C . 315 GLY N    1 1 
        6 17464 3 1 13 GLY O    O  -4.010 -23.053   8.153 1.00 . C C . 315 GLY O    1 1 
        6 17465 3 1 14 LYS C    C  -4.668 -20.179   8.087 1.00 . C C . 316 LYS C    1 1 
        6 17466 3 1 14 LYS CA   C  -5.831 -20.980   8.670 1.00 . C C . 316 LYS CA   1 1 
        6 17467 3 1 14 LYS CB   C  -6.796 -20.028   9.361 1.00 . C C . 316 LYS CB   1 1 
        6 17468 3 1 14 LYS CD   C  -8.480 -18.224   9.052 1.00 . C C . 316 LYS CD   1 1 
        6 17469 3 1 14 LYS CE   C  -8.978 -17.082   8.185 1.00 . C C . 316 LYS CE   1 1 
        6 17470 3 1 14 LYS CG   C  -7.254 -18.887   8.469 1.00 . C C . 316 LYS CG   1 1 
        6 17471 3 1 14 LYS H    H  -5.775 -22.028  10.503 1.00 . C C . 316 LYS H    1 1 
        6 17472 3 1 14 LYS HA   H  -6.359 -21.458   7.863 1.00 . C C . 316 LYS HA   1 1 
        6 17473 3 1 14 LYS HB2  H  -7.666 -20.585   9.677 1.00 . C C . 316 LYS HB2  1 1 
        6 17474 3 1 14 LYS HB3  H  -6.311 -19.609  10.230 1.00 . C C . 316 LYS HB3  1 1 
        6 17475 3 1 14 LYS HD2  H  -9.259 -18.965   9.132 1.00 . C C . 316 LYS HD2  1 1 
        6 17476 3 1 14 LYS HD3  H  -8.240 -17.847  10.031 1.00 . C C . 316 LYS HD3  1 1 
        6 17477 3 1 14 LYS HE2  H  -8.146 -16.438   7.948 1.00 . C C . 316 LYS HE2  1 1 
        6 17478 3 1 14 LYS HE3  H  -9.389 -17.491   7.275 1.00 . C C . 316 LYS HE3  1 1 
        6 17479 3 1 14 LYS HG2  H  -6.459 -18.158   8.386 1.00 . C C . 316 LYS HG2  1 1 
        6 17480 3 1 14 LYS HG3  H  -7.493 -19.274   7.493 1.00 . C C . 316 LYS HG3  1 1 
        6 17481 3 1 14 LYS HZ1  H -10.756 -16.921   9.276 1.00 . C C . 316 LYS HZ1  1 1 
        6 17482 3 1 14 LYS HZ2  H -10.486 -15.635   8.210 1.00 . C C . 316 LYS HZ2  1 1 
        6 17483 3 1 14 LYS HZ3  H  -9.609 -15.732   9.654 1.00 . C C . 316 LYS HZ3  1 1 
        6 17484 3 1 14 LYS N    N  -5.396 -22.022   9.602 1.00 . C C . 316 LYS N    1 1 
        6 17485 3 1 14 LYS NZ   N -10.030 -16.288   8.879 1.00 . C C . 316 LYS NZ   1 1 
        6 17486 3 1 14 LYS O    O  -4.517 -20.105   6.870 1.00 . C C . 316 LYS O    1 1 
        6 17487 3 1 15 ARG C    C  -1.781 -19.528   7.644 1.00 . C C . 317 ARG C    1 1 
        6 17488 3 1 15 ARG CA   C  -2.755 -18.731   8.493 1.00 . C C . 317 ARG CA   1 1 
        6 17489 3 1 15 ARG CB   C  -2.032 -18.099   9.678 1.00 . C C . 317 ARG CB   1 1 
        6 17490 3 1 15 ARG CD   C  -3.130 -15.860   9.440 1.00 . C C . 317 ARG CD   1 1 
        6 17491 3 1 15 ARG CG   C  -2.840 -17.018  10.378 1.00 . C C . 317 ARG CG   1 1 
        6 17492 3 1 15 ARG CZ   C  -4.130 -13.613   9.515 1.00 . C C . 317 ARG CZ   1 1 
        6 17493 3 1 15 ARG H    H  -3.955 -19.749   9.915 1.00 . C C . 317 ARG H    1 1 
        6 17494 3 1 15 ARG HA   H  -3.180 -17.945   7.884 1.00 . C C . 317 ARG HA   1 1 
        6 17495 3 1 15 ARG HB2  H  -1.801 -18.869  10.399 1.00 . C C . 317 ARG HB2  1 1 
        6 17496 3 1 15 ARG HB3  H  -1.111 -17.657   9.328 1.00 . C C . 317 ARG HB3  1 1 
        6 17497 3 1 15 ARG HD2  H  -2.215 -15.591   8.936 1.00 . C C . 317 ARG HD2  1 1 
        6 17498 3 1 15 ARG HD3  H  -3.859 -16.180   8.711 1.00 . C C . 317 ARG HD3  1 1 
        6 17499 3 1 15 ARG HE   H  -3.580 -14.677  11.123 1.00 . C C . 317 ARG HE   1 1 
        6 17500 3 1 15 ARG HG2  H  -3.775 -17.442  10.714 1.00 . C C . 317 ARG HG2  1 1 
        6 17501 3 1 15 ARG HG3  H  -2.282 -16.658  11.225 1.00 . C C . 317 ARG HG3  1 1 
        6 17502 3 1 15 ARG HH11 H  -4.121 -14.465   7.665 1.00 . C C . 317 ARG HH11 1 1 
        6 17503 3 1 15 ARG HH12 H  -4.698 -12.822   7.738 1.00 . C C . 317 ARG HH12 1 1 
        6 17504 3 1 15 ARG HH21 H  -4.333 -12.515  11.205 1.00 . C C . 317 ARG HH21 1 1 
        6 17505 3 1 15 ARG HH22 H  -4.807 -11.714   9.737 1.00 . C C . 317 ARG HH22 1 1 
        6 17506 3 1 15 ARG N    N  -3.852 -19.577   8.952 1.00 . C C . 317 ARG N    1 1 
        6 17507 3 1 15 ARG NE   N  -3.644 -14.684  10.139 1.00 . C C . 317 ARG NE   1 1 
        6 17508 3 1 15 ARG NH1  N  -4.333 -13.629   8.206 1.00 . C C . 317 ARG NH1  1 1 
        6 17509 3 1 15 ARG NH2  N  -4.452 -12.529  10.211 1.00 . C C . 317 ARG NH2  1 1 
        6 17510 3 1 15 ARG O    O  -1.312 -19.059   6.601 1.00 . C C . 317 ARG O    1 1 
        6 17511 3 1 16 LYS C    C  -1.182 -21.854   5.975 1.00 . C C . 318 LYS C    1 1 
        6 17512 3 1 16 LYS CA   C  -0.636 -21.646   7.379 1.00 . C C . 318 LYS CA   1 1 
        6 17513 3 1 16 LYS CB   C  -0.613 -22.958   8.130 1.00 . C C . 318 LYS CB   1 1 
        6 17514 3 1 16 LYS CD   C   0.475 -25.129   8.572 1.00 . C C . 318 LYS CD   1 1 
        6 17515 3 1 16 LYS CE   C   0.360 -24.879  10.067 1.00 . C C . 318 LYS CE   1 1 
        6 17516 3 1 16 LYS CG   C   0.556 -23.840   7.795 1.00 . C C . 318 LYS CG   1 1 
        6 17517 3 1 16 LYS H    H  -1.842 -21.032   8.962 1.00 . C C . 318 LYS H    1 1 
        6 17518 3 1 16 LYS HA   H   0.360 -21.234   7.328 1.00 . C C . 318 LYS HA   1 1 
        6 17519 3 1 16 LYS HB2  H  -0.585 -22.751   9.189 1.00 . C C . 318 LYS HB2  1 1 
        6 17520 3 1 16 LYS HB3  H  -1.519 -23.501   7.905 1.00 . C C . 318 LYS HB3  1 1 
        6 17521 3 1 16 LYS HD2  H  -0.394 -25.681   8.245 1.00 . C C . 318 LYS HD2  1 1 
        6 17522 3 1 16 LYS HD3  H   1.361 -25.701   8.381 1.00 . C C . 318 LYS HD3  1 1 
        6 17523 3 1 16 LYS HE2  H   1.256 -24.390  10.417 1.00 . C C . 318 LYS HE2  1 1 
        6 17524 3 1 16 LYS HE3  H  -0.489 -24.232  10.238 1.00 . C C . 318 LYS HE3  1 1 
        6 17525 3 1 16 LYS HG2  H   0.543 -24.063   6.738 1.00 . C C . 318 LYS HG2  1 1 
        6 17526 3 1 16 LYS HG3  H   1.470 -23.325   8.053 1.00 . C C . 318 LYS HG3  1 1 
        6 17527 3 1 16 LYS HZ1  H  -0.842 -26.413  10.809 1.00 . C C . 318 LYS HZ1  1 1 
        6 17528 3 1 16 LYS HZ2  H   0.490 -26.052  11.797 1.00 . C C . 318 LYS HZ2  1 1 
        6 17529 3 1 16 LYS HZ3  H   0.709 -26.918  10.351 1.00 . C C . 318 LYS HZ3  1 1 
        6 17530 3 1 16 LYS N    N  -1.483 -20.739   8.100 1.00 . C C . 318 LYS N    1 1 
        6 17531 3 1 16 LYS NZ   N   0.163 -26.148  10.812 1.00 . C C . 318 LYS NZ   1 1 
        6 17532 3 1 16 LYS O    O  -0.479 -21.653   4.988 1.00 . C C . 318 LYS O    1 1 
        6 17533 3 1 17 PHE C    C  -3.061 -21.191   3.746 1.00 . C C . 319 PHE C    1 1 
        6 17534 3 1 17 PHE CA   C  -3.161 -22.399   4.662 1.00 . C C . 319 PHE CA   1 1 
        6 17535 3 1 17 PHE CB   C  -4.624 -22.718   4.947 1.00 . C C . 319 PHE CB   1 1 
        6 17536 3 1 17 PHE CD1  C  -5.665 -23.814   2.957 1.00 . C C . 319 PHE CD1  1 1 
        6 17537 3 1 17 PHE CD2  C  -6.191 -21.531   3.389 1.00 . C C . 319 PHE CD2  1 1 
        6 17538 3 1 17 PHE CE1  C  -6.486 -23.797   1.852 1.00 . C C . 319 PHE CE1  1 1 
        6 17539 3 1 17 PHE CE2  C  -7.013 -21.503   2.283 1.00 . C C . 319 PHE CE2  1 1 
        6 17540 3 1 17 PHE CG   C  -5.509 -22.686   3.737 1.00 . C C . 319 PHE CG   1 1 
        6 17541 3 1 17 PHE CZ   C  -7.163 -22.637   1.511 1.00 . C C . 319 PHE CZ   1 1 
        6 17542 3 1 17 PHE H    H  -2.970 -22.297   6.753 1.00 . C C . 319 PHE H    1 1 
        6 17543 3 1 17 PHE HA   H  -2.709 -23.247   4.169 1.00 . C C . 319 PHE HA   1 1 
        6 17544 3 1 17 PHE HB2  H  -4.687 -23.708   5.377 1.00 . C C . 319 PHE HB2  1 1 
        6 17545 3 1 17 PHE HB3  H  -5.004 -22.003   5.658 1.00 . C C . 319 PHE HB3  1 1 
        6 17546 3 1 17 PHE HD1  H  -5.138 -24.720   3.224 1.00 . C C . 319 PHE HD1  1 1 
        6 17547 3 1 17 PHE HD2  H  -6.075 -20.644   3.994 1.00 . C C . 319 PHE HD2  1 1 
        6 17548 3 1 17 PHE HE1  H  -6.602 -24.689   1.260 1.00 . C C . 319 PHE HE1  1 1 
        6 17549 3 1 17 PHE HE2  H  -7.536 -20.597   2.022 1.00 . C C . 319 PHE HE2  1 1 
        6 17550 3 1 17 PHE HZ   H  -7.802 -22.613   0.642 1.00 . C C . 319 PHE HZ   1 1 
        6 17551 3 1 17 PHE N    N  -2.466 -22.182   5.915 1.00 . C C . 319 PHE N    1 1 
        6 17552 3 1 17 PHE O    O  -2.797 -21.348   2.563 1.00 . C C . 319 PHE O    1 1 
        6 17553 3 1 18 GLU C    C  -1.937 -18.684   2.682 1.00 . C C . 320 GLU C    1 1 
        6 17554 3 1 18 GLU CA   C  -3.235 -18.774   3.479 1.00 . C C . 320 GLU CA   1 1 
        6 17555 3 1 18 GLU CB   C  -3.401 -17.521   4.342 1.00 . C C . 320 GLU CB   1 1 
        6 17556 3 1 18 GLU CD   C  -4.983 -16.067   5.651 1.00 . C C . 320 GLU CD   1 1 
        6 17557 3 1 18 GLU CG   C  -4.729 -17.443   5.077 1.00 . C C . 320 GLU CG   1 1 
        6 17558 3 1 18 GLU H    H  -3.509 -19.932   5.243 1.00 . C C . 320 GLU H    1 1 
        6 17559 3 1 18 GLU HA   H  -4.057 -18.824   2.781 1.00 . C C . 320 GLU HA   1 1 
        6 17560 3 1 18 GLU HB2  H  -2.609 -17.494   5.075 1.00 . C C . 320 GLU HB2  1 1 
        6 17561 3 1 18 GLU HB3  H  -3.317 -16.650   3.708 1.00 . C C . 320 GLU HB3  1 1 
        6 17562 3 1 18 GLU HG2  H  -5.524 -17.686   4.393 1.00 . C C . 320 GLU HG2  1 1 
        6 17563 3 1 18 GLU HG3  H  -4.722 -18.158   5.886 1.00 . C C . 320 GLU HG3  1 1 
        6 17564 3 1 18 GLU N    N  -3.279 -19.994   4.287 1.00 . C C . 320 GLU N    1 1 
        6 17565 3 1 18 GLU O    O  -1.948 -18.296   1.515 1.00 . C C . 320 GLU O    1 1 
        6 17566 3 1 18 GLU OE1  O  -4.397 -15.745   6.700 1.00 . C C . 320 GLU OE1  1 1 
        6 17567 3 1 18 GLU OE2  O  -5.763 -15.296   5.044 1.00 . C C . 320 GLU OE2  1 1 
        6 17568 3 1 19 LYS C    C   0.508 -20.068   1.497 1.00 . C C . 321 LYS C    1 1 
        6 17569 3 1 19 LYS CA   C   0.468 -19.057   2.646 1.00 . C C . 321 LYS CA   1 1 
        6 17570 3 1 19 LYS CB   C   1.541 -19.369   3.684 1.00 . C C . 321 LYS CB   1 1 
        6 17571 3 1 19 LYS CD   C   2.255 -19.048   6.074 1.00 . C C . 321 LYS CD   1 1 
        6 17572 3 1 19 LYS CE   C   1.783 -18.495   7.407 1.00 . C C . 321 LYS CE   1 1 
        6 17573 3 1 19 LYS CG   C   1.375 -18.549   4.947 1.00 . C C . 321 LYS CG   1 1 
        6 17574 3 1 19 LYS H    H  -0.890 -19.391   4.242 1.00 . C C . 321 LYS H    1 1 
        6 17575 3 1 19 LYS HA   H   0.631 -18.066   2.252 1.00 . C C . 321 LYS HA   1 1 
        6 17576 3 1 19 LYS HB2  H   1.481 -20.416   3.947 1.00 . C C . 321 LYS HB2  1 1 
        6 17577 3 1 19 LYS HB3  H   2.514 -19.163   3.265 1.00 . C C . 321 LYS HB3  1 1 
        6 17578 3 1 19 LYS HD2  H   2.212 -20.127   6.104 1.00 . C C . 321 LYS HD2  1 1 
        6 17579 3 1 19 LYS HD3  H   3.270 -18.727   5.896 1.00 . C C . 321 LYS HD3  1 1 
        6 17580 3 1 19 LYS HE2  H   1.689 -17.426   7.320 1.00 . C C . 321 LYS HE2  1 1 
        6 17581 3 1 19 LYS HE3  H   0.815 -18.921   7.629 1.00 . C C . 321 LYS HE3  1 1 
        6 17582 3 1 19 LYS HG2  H   1.636 -17.525   4.733 1.00 . C C . 321 LYS HG2  1 1 
        6 17583 3 1 19 LYS HG3  H   0.343 -18.600   5.260 1.00 . C C . 321 LYS HG3  1 1 
        6 17584 3 1 19 LYS HZ1  H   2.799 -19.837   8.643 1.00 . C C . 321 LYS HZ1  1 1 
        6 17585 3 1 19 LYS HZ2  H   2.374 -18.394   9.412 1.00 . C C . 321 LYS HZ2  1 1 
        6 17586 3 1 19 LYS HZ3  H   3.669 -18.424   8.311 1.00 . C C . 321 LYS HZ3  1 1 
        6 17587 3 1 19 LYS N    N  -0.833 -19.081   3.304 1.00 . C C . 321 LYS N    1 1 
        6 17588 3 1 19 LYS NZ   N   2.718 -18.813   8.520 1.00 . C C . 321 LYS NZ   1 1 
        6 17589 3 1 19 LYS O    O   0.790 -19.716   0.343 1.00 . C C . 321 LYS O    1 1 
        6 17590 3 1 20 VAL C    C  -0.839 -22.150  -0.258 1.00 . C C . 322 VAL C    1 1 
        6 17591 3 1 20 VAL CA   C   0.193 -22.413   0.842 1.00 . C C . 322 VAL CA   1 1 
        6 17592 3 1 20 VAL CB   C  -0.142 -23.777   1.480 1.00 . C C . 322 VAL CB   1 1 
        6 17593 3 1 20 VAL CG1  C   0.597 -24.896   0.770 1.00 . C C . 322 VAL CG1  1 1 
        6 17594 3 1 20 VAL CG2  C   0.172 -23.789   2.956 1.00 . C C . 322 VAL CG2  1 1 
        6 17595 3 1 20 VAL H    H   0.135 -21.542   2.793 1.00 . C C . 322 VAL H    1 1 
        6 17596 3 1 20 VAL HA   H   1.172 -22.484   0.392 1.00 . C C . 322 VAL HA   1 1 
        6 17597 3 1 20 VAL HB   H  -1.201 -23.950   1.361 1.00 . C C . 322 VAL HB   1 1 
        6 17598 3 1 20 VAL HG11 H   1.657 -24.682   0.771 1.00 . C C . 322 VAL HG11 1 1 
        6 17599 3 1 20 VAL HG12 H   0.242 -24.974  -0.245 1.00 . C C . 322 VAL HG12 1 1 
        6 17600 3 1 20 VAL HG13 H   0.420 -25.829   1.287 1.00 . C C . 322 VAL HG13 1 1 
        6 17601 3 1 20 VAL HG21 H   1.212 -23.551   3.096 1.00 . C C . 322 VAL HG21 1 1 
        6 17602 3 1 20 VAL HG22 H  -0.035 -24.769   3.360 1.00 . C C . 322 VAL HG22 1 1 
        6 17603 3 1 20 VAL HG23 H  -0.439 -23.055   3.462 1.00 . C C . 322 VAL HG23 1 1 
        6 17604 3 1 20 VAL N    N   0.229 -21.325   1.834 1.00 . C C . 322 VAL N    1 1 
        6 17605 3 1 20 VAL O    O  -0.560 -22.345  -1.437 1.00 . C C . 322 VAL O    1 1 
        6 17606 3 1 21 LYS C    C  -2.738 -20.370  -1.762 1.00 . C C . 323 LYS C    1 1 
        6 17607 3 1 21 LYS CA   C  -3.126 -21.477  -0.795 1.00 . C C . 323 LYS CA   1 1 
        6 17608 3 1 21 LYS CB   C  -4.400 -21.137  -0.003 1.00 . C C . 323 LYS CB   1 1 
        6 17609 3 1 21 LYS CD   C  -4.792 -18.661  -0.088 1.00 . C C . 323 LYS CD   1 1 
        6 17610 3 1 21 LYS CE   C  -5.925 -17.664  -0.001 1.00 . C C . 323 LYS CE   1 1 
        6 17611 3 1 21 LYS CG   C  -5.271 -20.021  -0.565 1.00 . C C . 323 LYS CG   1 1 
        6 17612 3 1 21 LYS H    H  -2.247 -21.743   1.098 1.00 . C C . 323 LYS H    1 1 
        6 17613 3 1 21 LYS HA   H  -3.313 -22.373  -1.368 1.00 . C C . 323 LYS HA   1 1 
        6 17614 3 1 21 LYS HB2  H  -5.007 -22.022   0.053 1.00 . C C . 323 LYS HB2  1 1 
        6 17615 3 1 21 LYS HB3  H  -4.110 -20.857   1.001 1.00 . C C . 323 LYS HB3  1 1 
        6 17616 3 1 21 LYS HD2  H  -4.346 -18.770   0.888 1.00 . C C . 323 LYS HD2  1 1 
        6 17617 3 1 21 LYS HD3  H  -4.054 -18.292  -0.781 1.00 . C C . 323 LYS HD3  1 1 
        6 17618 3 1 21 LYS HE2  H  -6.416 -17.614  -0.963 1.00 . C C . 323 LYS HE2  1 1 
        6 17619 3 1 21 LYS HE3  H  -6.628 -18.008   0.744 1.00 . C C . 323 LYS HE3  1 1 
        6 17620 3 1 21 LYS HG2  H  -5.228 -20.051  -1.644 1.00 . C C . 323 LYS HG2  1 1 
        6 17621 3 1 21 LYS HG3  H  -6.290 -20.171  -0.238 1.00 . C C . 323 LYS HG3  1 1 
        6 17622 3 1 21 LYS HZ1  H  -5.296 -15.729  -0.487 1.00 . C C . 323 LYS HZ1  1 1 
        6 17623 3 1 21 LYS HZ2  H  -4.528 -16.379   0.872 1.00 . C C . 323 LYS HZ2  1 1 
        6 17624 3 1 21 LYS HZ3  H  -6.125 -15.830   0.992 1.00 . C C . 323 LYS HZ3  1 1 
        6 17625 3 1 21 LYS N    N  -2.050 -21.777   0.139 1.00 . C C . 323 LYS N    1 1 
        6 17626 3 1 21 LYS NZ   N  -5.436 -16.309   0.371 1.00 . C C . 323 LYS NZ   1 1 
        6 17627 3 1 21 LYS O    O  -3.079 -20.426  -2.942 1.00 . C C . 323 LYS O    1 1 
        6 17628 3 1 22 GLU C    C  -0.441 -18.811  -3.064 1.00 . C C . 324 GLU C    1 1 
        6 17629 3 1 22 GLU CA   C  -1.554 -18.310  -2.148 1.00 . C C . 324 GLU CA   1 1 
        6 17630 3 1 22 GLU CB   C  -1.108 -17.103  -1.321 1.00 . C C . 324 GLU CB   1 1 
        6 17631 3 1 22 GLU CD   C  -1.646 -14.658  -0.988 1.00 . C C . 324 GLU CD   1 1 
        6 17632 3 1 22 GLU CG   C  -1.411 -15.771  -1.989 1.00 . C C . 324 GLU CG   1 1 
        6 17633 3 1 22 GLU H    H  -1.721 -19.392  -0.338 1.00 . C C . 324 GLU H    1 1 
        6 17634 3 1 22 GLU HA   H  -2.401 -18.027  -2.757 1.00 . C C . 324 GLU HA   1 1 
        6 17635 3 1 22 GLU HB2  H  -1.615 -17.125  -0.367 1.00 . C C . 324 GLU HB2  1 1 
        6 17636 3 1 22 GLU HB3  H  -0.043 -17.166  -1.157 1.00 . C C . 324 GLU HB3  1 1 
        6 17637 3 1 22 GLU HG2  H  -0.578 -15.499  -2.619 1.00 . C C . 324 GLU HG2  1 1 
        6 17638 3 1 22 GLU HG3  H  -2.298 -15.883  -2.597 1.00 . C C . 324 GLU HG3  1 1 
        6 17639 3 1 22 GLU N    N  -1.981 -19.392  -1.287 1.00 . C C . 324 GLU N    1 1 
        6 17640 3 1 22 GLU O    O  -0.206 -18.259  -4.136 1.00 . C C . 324 GLU O    1 1 
        6 17641 3 1 22 GLU OE1  O  -2.752 -14.598  -0.407 1.00 . C C . 324 GLU OE1  1 1 
        6 17642 3 1 22 GLU OE2  O  -0.731 -13.835  -0.783 1.00 . C C . 324 GLU OE2  1 1 
        6 17643 3 1 23 TYR C    C   0.559 -21.411  -4.531 1.00 . C C . 325 TYR C    1 1 
        6 17644 3 1 23 TYR CA   C   1.221 -20.543  -3.467 1.00 . C C . 325 TYR CA   1 1 
        6 17645 3 1 23 TYR CB   C   2.165 -21.389  -2.600 1.00 . C C . 325 TYR CB   1 1 
        6 17646 3 1 23 TYR CD1  C   3.771 -21.501  -4.565 1.00 . C C . 325 TYR CD1  1 1 
        6 17647 3 1 23 TYR CD2  C   3.964 -23.146  -2.858 1.00 . C C . 325 TYR CD2  1 1 
        6 17648 3 1 23 TYR CE1  C   4.836 -22.066  -5.240 1.00 . C C . 325 TYR CE1  1 1 
        6 17649 3 1 23 TYR CE2  C   5.025 -23.723  -3.530 1.00 . C C . 325 TYR CE2  1 1 
        6 17650 3 1 23 TYR CG   C   3.317 -22.027  -3.361 1.00 . C C . 325 TYR CG   1 1 
        6 17651 3 1 23 TYR CZ   C   5.459 -23.177  -4.720 1.00 . C C . 325 TYR CZ   1 1 
        6 17652 3 1 23 TYR H    H   0.001 -20.263  -1.762 1.00 . C C . 325 TYR H    1 1 
        6 17653 3 1 23 TYR HA   H   1.791 -19.767  -3.957 1.00 . C C . 325 TYR HA   1 1 
        6 17654 3 1 23 TYR HB2  H   2.589 -20.762  -1.831 1.00 . C C . 325 TYR HB2  1 1 
        6 17655 3 1 23 TYR HB3  H   1.596 -22.182  -2.135 1.00 . C C . 325 TYR HB3  1 1 
        6 17656 3 1 23 TYR HD1  H   3.282 -20.631  -4.975 1.00 . C C . 325 TYR HD1  1 1 
        6 17657 3 1 23 TYR HD2  H   3.624 -23.575  -1.927 1.00 . C C . 325 TYR HD2  1 1 
        6 17658 3 1 23 TYR HE1  H   5.166 -21.641  -6.178 1.00 . C C . 325 TYR HE1  1 1 
        6 17659 3 1 23 TYR HE2  H   5.505 -24.600  -3.122 1.00 . C C . 325 TYR HE2  1 1 
        6 17660 3 1 23 TYR HH   H   7.242 -23.090  -5.462 1.00 . C C . 325 TYR HH   1 1 
        6 17661 3 1 23 TYR N    N   0.202 -19.901  -2.652 1.00 . C C . 325 TYR N    1 1 
        6 17662 3 1 23 TYR O    O   0.970 -21.395  -5.686 1.00 . C C . 325 TYR O    1 1 
        6 17663 3 1 23 TYR OH   O   6.530 -23.739  -5.381 1.00 . C C . 325 TYR OH   1 1 
        6 17664 3 1 24 LYS C    C  -1.886 -22.109  -6.152 1.00 . C C . 326 LYS C    1 1 
        6 17665 3 1 24 LYS CA   C  -1.192 -22.984  -5.110 1.00 . C C . 326 LYS CA   1 1 
        6 17666 3 1 24 LYS CB   C  -2.189 -23.915  -4.408 1.00 . C C . 326 LYS CB   1 1 
        6 17667 3 1 24 LYS CD   C  -4.569 -23.415  -5.047 1.00 . C C . 326 LYS CD   1 1 
        6 17668 3 1 24 LYS CE   C  -4.845 -24.879  -5.343 1.00 . C C . 326 LYS CE   1 1 
        6 17669 3 1 24 LYS CG   C  -3.494 -23.261  -3.984 1.00 . C C . 326 LYS CG   1 1 
        6 17670 3 1 24 LYS H    H  -0.776 -22.130  -3.213 1.00 . C C . 326 LYS H    1 1 
        6 17671 3 1 24 LYS HA   H  -0.449 -23.592  -5.607 1.00 . C C . 326 LYS HA   1 1 
        6 17672 3 1 24 LYS HB2  H  -2.429 -24.727  -5.076 1.00 . C C . 326 LYS HB2  1 1 
        6 17673 3 1 24 LYS HB3  H  -1.718 -24.323  -3.526 1.00 . C C . 326 LYS HB3  1 1 
        6 17674 3 1 24 LYS HD2  H  -5.478 -22.951  -4.699 1.00 . C C . 326 LYS HD2  1 1 
        6 17675 3 1 24 LYS HD3  H  -4.238 -22.929  -5.953 1.00 . C C . 326 LYS HD3  1 1 
        6 17676 3 1 24 LYS HE2  H  -3.941 -25.329  -5.727 1.00 . C C . 326 LYS HE2  1 1 
        6 17677 3 1 24 LYS HE3  H  -5.126 -25.370  -4.425 1.00 . C C . 326 LYS HE3  1 1 
        6 17678 3 1 24 LYS HG2  H  -3.837 -23.725  -3.072 1.00 . C C . 326 LYS HG2  1 1 
        6 17679 3 1 24 LYS HG3  H  -3.319 -22.208  -3.811 1.00 . C C . 326 LYS HG3  1 1 
        6 17680 3 1 24 LYS HZ1  H  -6.816 -24.622  -5.987 1.00 . C C . 326 LYS HZ1  1 1 
        6 17681 3 1 24 LYS HZ2  H  -6.097 -26.061  -6.518 1.00 . C C . 326 LYS HZ2  1 1 
        6 17682 3 1 24 LYS HZ3  H  -5.664 -24.584  -7.242 1.00 . C C . 326 LYS HZ3  1 1 
        6 17683 3 1 24 LYS N    N  -0.489 -22.140  -4.154 1.00 . C C . 326 LYS N    1 1 
        6 17684 3 1 24 LYS NZ   N  -5.931 -25.049  -6.342 1.00 . C C . 326 LYS NZ   1 1 
        6 17685 3 1 24 LYS O    O  -1.922 -22.450  -7.326 1.00 . C C . 326 LYS O    1 1 
        6 17686 3 1 25 GLU C    C  -1.999 -19.467  -7.576 1.00 . C C . 327 GLU C    1 1 
        6 17687 3 1 25 GLU CA   C  -3.037 -20.004  -6.612 1.00 . C C . 327 GLU CA   1 1 
        6 17688 3 1 25 GLU CB   C  -3.653 -18.850  -5.818 1.00 . C C . 327 GLU CB   1 1 
        6 17689 3 1 25 GLU CD   C  -5.861 -17.834  -6.462 1.00 . C C . 327 GLU CD   1 1 
        6 17690 3 1 25 GLU CG   C  -5.163 -18.930  -5.681 1.00 . C C . 327 GLU CG   1 1 
        6 17691 3 1 25 GLU H    H  -2.378 -20.758  -4.747 1.00 . C C . 327 GLU H    1 1 
        6 17692 3 1 25 GLU HA   H  -3.809 -20.513  -7.166 1.00 . C C . 327 GLU HA   1 1 
        6 17693 3 1 25 GLU HB2  H  -3.227 -18.841  -4.827 1.00 . C C . 327 GLU HB2  1 1 
        6 17694 3 1 25 GLU HB3  H  -3.408 -17.920  -6.312 1.00 . C C . 327 GLU HB3  1 1 
        6 17695 3 1 25 GLU HG2  H  -5.497 -19.890  -6.051 1.00 . C C . 327 GLU HG2  1 1 
        6 17696 3 1 25 GLU HG3  H  -5.425 -18.835  -4.637 1.00 . C C . 327 GLU HG3  1 1 
        6 17697 3 1 25 GLU N    N  -2.411 -20.962  -5.709 1.00 . C C . 327 GLU N    1 1 
        6 17698 3 1 25 GLU O    O  -2.228 -19.374  -8.782 1.00 . C C . 327 GLU O    1 1 
        6 17699 3 1 25 GLU OE1  O  -6.147 -18.045  -7.658 1.00 . C C . 327 GLU OE1  1 1 
        6 17700 3 1 25 GLU OE2  O  -6.135 -16.759  -5.884 1.00 . C C . 327 GLU OE2  1 1 
        6 17701 3 1 26 ALA C    C   0.754 -19.719  -8.786 1.00 . C C . 328 ALA C    1 1 
        6 17702 3 1 26 ALA CA   C   0.273 -18.654  -7.802 1.00 . C C . 328 ALA CA   1 1 
        6 17703 3 1 26 ALA CB   C   1.378 -18.222  -6.853 1.00 . C C . 328 ALA CB   1 1 
        6 17704 3 1 26 ALA H    H  -0.744 -19.186  -6.053 1.00 . C C . 328 ALA H    1 1 
        6 17705 3 1 26 ALA HA   H  -0.056 -17.786  -8.353 1.00 . C C . 328 ALA HA   1 1 
        6 17706 3 1 26 ALA HB1  H   0.987 -17.502  -6.151 1.00 . C C . 328 ALA HB1  1 1 
        6 17707 3 1 26 ALA HB2  H   2.184 -17.772  -7.419 1.00 . C C . 328 ALA HB2  1 1 
        6 17708 3 1 26 ALA HB3  H   1.754 -19.082  -6.319 1.00 . C C . 328 ALA HB3  1 1 
        6 17709 3 1 26 ALA N    N  -0.840 -19.138  -7.026 1.00 . C C . 328 ALA N    1 1 
        6 17710 3 1 26 ALA O    O   1.048 -19.419  -9.943 1.00 . C C . 328 ALA O    1 1 
        6 17711 3 1 27 LEU C    C   0.186 -22.327 -10.272 1.00 . C C . 329 LEU C    1 1 
        6 17712 3 1 27 LEU CA   C   1.224 -22.077  -9.183 1.00 . C C . 329 LEU CA   1 1 
        6 17713 3 1 27 LEU CB   C   1.430 -23.361  -8.371 1.00 . C C . 329 LEU CB   1 1 
        6 17714 3 1 27 LEU CD1  C   2.689 -24.685  -6.663 1.00 . C C . 329 LEU CD1  1 1 
        6 17715 3 1 27 LEU CD2  C   3.936 -23.299  -8.289 1.00 . C C . 329 LEU CD2  1 1 
        6 17716 3 1 27 LEU CG   C   2.665 -23.401  -7.470 1.00 . C C . 329 LEU CG   1 1 
        6 17717 3 1 27 LEU H    H   0.618 -21.137  -7.379 1.00 . C C . 329 LEU H    1 1 
        6 17718 3 1 27 LEU HA   H   2.157 -21.806  -9.652 1.00 . C C . 329 LEU HA   1 1 
        6 17719 3 1 27 LEU HB2  H   0.557 -23.513  -7.752 1.00 . C C . 329 LEU HB2  1 1 
        6 17720 3 1 27 LEU HB3  H   1.497 -24.184  -9.065 1.00 . C C . 329 LEU HB3  1 1 
        6 17721 3 1 27 LEU HD11 H   2.756 -25.532  -7.334 1.00 . C C . 329 LEU HD11 1 1 
        6 17722 3 1 27 LEU HD12 H   1.785 -24.758  -6.080 1.00 . C C . 329 LEU HD12 1 1 
        6 17723 3 1 27 LEU HD13 H   3.547 -24.681  -6.004 1.00 . C C . 329 LEU HD13 1 1 
        6 17724 3 1 27 LEU HD21 H   4.789 -23.412  -7.634 1.00 . C C . 329 LEU HD21 1 1 
        6 17725 3 1 27 LEU HD22 H   3.976 -22.337  -8.779 1.00 . C C . 329 LEU HD22 1 1 
        6 17726 3 1 27 LEU HD23 H   3.948 -24.085  -9.028 1.00 . C C . 329 LEU HD23 1 1 
        6 17727 3 1 27 LEU HG   H   2.635 -22.569  -6.781 1.00 . C C . 329 LEU HG   1 1 
        6 17728 3 1 27 LEU N    N   0.818 -20.966  -8.327 1.00 . C C . 329 LEU N    1 1 
        6 17729 3 1 27 LEU O    O   0.537 -22.569 -11.426 1.00 . C C . 329 LEU O    1 1 
        6 17730 3 1 28 ASP C    C  -2.144 -21.401 -11.915 1.00 . C C . 330 ASP C    1 1 
        6 17731 3 1 28 ASP CA   C  -2.185 -22.480 -10.844 1.00 . C C . 330 ASP CA   1 1 
        6 17732 3 1 28 ASP CB   C  -3.560 -22.475 -10.148 1.00 . C C . 330 ASP CB   1 1 
        6 17733 3 1 28 ASP CG   C  -3.955 -23.829  -9.571 1.00 . C C . 330 ASP CG   1 1 
        6 17734 3 1 28 ASP H    H  -1.304 -22.096  -8.951 1.00 . C C . 330 ASP H    1 1 
        6 17735 3 1 28 ASP HA   H  -2.035 -23.440 -11.317 1.00 . C C . 330 ASP HA   1 1 
        6 17736 3 1 28 ASP HB2  H  -3.537 -21.761  -9.341 1.00 . C C . 330 ASP HB2  1 1 
        6 17737 3 1 28 ASP HB3  H  -4.315 -22.177 -10.862 1.00 . C C . 330 ASP HB3  1 1 
        6 17738 3 1 28 ASP N    N  -1.091 -22.280  -9.893 1.00 . C C . 330 ASP N    1 1 
        6 17739 3 1 28 ASP O    O  -2.395 -21.668 -13.087 1.00 . C C . 330 ASP O    1 1 
        6 17740 3 1 28 ASP OD1  O  -3.736 -24.852 -10.252 1.00 . C C . 330 ASP OD1  1 1 
        6 17741 3 1 28 ASP OD2  O  -4.520 -23.871  -8.449 1.00 . C C . 330 ASP OD2  1 1 
        6 17742 3 1 29 LEU C    C  -0.423 -19.222 -13.291 1.00 . C C . 331 LEU C    1 1 
        6 17743 3 1 29 LEU CA   C  -1.676 -19.065 -12.424 1.00 . C C . 331 LEU CA   1 1 
        6 17744 3 1 29 LEU CB   C  -1.626 -17.742 -11.650 1.00 . C C . 331 LEU CB   1 1 
        6 17745 3 1 29 LEU CD1  C  -3.166 -16.327 -13.025 1.00 . C C . 331 LEU CD1  1 1 
        6 17746 3 1 29 LEU CD2  C  -4.117 -17.757 -11.204 1.00 . C C . 331 LEU CD2  1 1 
        6 17747 3 1 29 LEU CG   C  -2.921 -16.916 -11.651 1.00 . C C . 331 LEU CG   1 1 
        6 17748 3 1 29 LEU H    H  -1.667 -20.026 -10.539 1.00 . C C . 331 LEU H    1 1 
        6 17749 3 1 29 LEU HA   H  -2.552 -19.063 -13.069 1.00 . C C . 331 LEU HA   1 1 
        6 17750 3 1 29 LEU HB2  H  -1.366 -17.960 -10.626 1.00 . C C . 331 LEU HB2  1 1 
        6 17751 3 1 29 LEU HB3  H  -0.844 -17.136 -12.076 1.00 . C C . 331 LEU HB3  1 1 
        6 17752 3 1 29 LEU HD11 H  -4.154 -15.893 -13.060 1.00 . C C . 331 LEU HD11 1 1 
        6 17753 3 1 29 LEU HD12 H  -3.082 -17.101 -13.771 1.00 . C C . 331 LEU HD12 1 1 
        6 17754 3 1 29 LEU HD13 H  -2.430 -15.553 -13.219 1.00 . C C . 331 LEU HD13 1 1 
        6 17755 3 1 29 LEU HD21 H  -3.951 -18.116 -10.199 1.00 . C C . 331 LEU HD21 1 1 
        6 17756 3 1 29 LEU HD22 H  -4.238 -18.599 -11.871 1.00 . C C . 331 LEU HD22 1 1 
        6 17757 3 1 29 LEU HD23 H  -5.016 -17.154 -11.226 1.00 . C C . 331 LEU HD23 1 1 
        6 17758 3 1 29 LEU HG   H  -2.811 -16.090 -10.962 1.00 . C C . 331 LEU HG   1 1 
        6 17759 3 1 29 LEU N    N  -1.805 -20.183 -11.500 1.00 . C C . 331 LEU N    1 1 
        6 17760 3 1 29 LEU O    O  -0.449 -18.888 -14.475 1.00 . C C . 331 LEU O    1 1 
        6 17761 3 1 30 LEU C    C   1.632 -20.918 -14.608 1.00 . C C . 332 LEU C    1 1 
        6 17762 3 1 30 LEU CA   C   1.909 -19.971 -13.449 1.00 . C C . 332 LEU CA   1 1 
        6 17763 3 1 30 LEU CB   C   3.008 -20.594 -12.566 1.00 . C C . 332 LEU CB   1 1 
        6 17764 3 1 30 LEU CD1  C   5.157 -20.346 -11.291 1.00 . C C . 332 LEU CD1  1 1 
        6 17765 3 1 30 LEU CD2  C   4.300 -18.433 -12.653 1.00 . C C . 332 LEU CD2  1 1 
        6 17766 3 1 30 LEU CG   C   3.910 -19.624 -11.789 1.00 . C C . 332 LEU CG   1 1 
        6 17767 3 1 30 LEU H    H   0.658 -19.884 -11.728 1.00 . C C . 332 LEU H    1 1 
        6 17768 3 1 30 LEU HA   H   2.263 -19.028 -13.844 1.00 . C C . 332 LEU HA   1 1 
        6 17769 3 1 30 LEU HB2  H   2.527 -21.246 -11.852 1.00 . C C . 332 LEU HB2  1 1 
        6 17770 3 1 30 LEU HB3  H   3.638 -21.199 -13.202 1.00 . C C . 332 LEU HB3  1 1 
        6 17771 3 1 30 LEU HD11 H   5.780 -19.654 -10.734 1.00 . C C . 332 LEU HD11 1 1 
        6 17772 3 1 30 LEU HD12 H   5.713 -20.729 -12.135 1.00 . C C . 332 LEU HD12 1 1 
        6 17773 3 1 30 LEU HD13 H   4.870 -21.164 -10.647 1.00 . C C . 332 LEU HD13 1 1 
        6 17774 3 1 30 LEU HD21 H   4.845 -18.781 -13.519 1.00 . C C . 332 LEU HD21 1 1 
        6 17775 3 1 30 LEU HD22 H   4.928 -17.763 -12.079 1.00 . C C . 332 LEU HD22 1 1 
        6 17776 3 1 30 LEU HD23 H   3.412 -17.911 -12.971 1.00 . C C . 332 LEU HD23 1 1 
        6 17777 3 1 30 LEU HG   H   3.382 -19.255 -10.919 1.00 . C C . 332 LEU HG   1 1 
        6 17778 3 1 30 LEU N    N   0.674 -19.713 -12.695 1.00 . C C . 332 LEU N    1 1 
        6 17779 3 1 30 LEU O    O   2.149 -20.743 -15.711 1.00 . C C . 332 LEU O    1 1 
        6 17780 3 1 31 ASP C    C  -0.817 -22.487 -16.084 1.00 . C C . 333 ASP C    1 1 
        6 17781 3 1 31 ASP CA   C   0.440 -22.921 -15.329 1.00 . C C . 333 ASP CA   1 1 
        6 17782 3 1 31 ASP CB   C   0.205 -24.269 -14.619 1.00 . C C . 333 ASP CB   1 1 
        6 17783 3 1 31 ASP CG   C   0.089 -25.460 -15.563 1.00 . C C . 333 ASP CG   1 1 
        6 17784 3 1 31 ASP H    H   0.413 -21.976 -13.441 1.00 . C C . 333 ASP H    1 1 
        6 17785 3 1 31 ASP HA   H   1.258 -23.021 -16.026 1.00 . C C . 333 ASP HA   1 1 
        6 17786 3 1 31 ASP HB2  H   1.029 -24.457 -13.947 1.00 . C C . 333 ASP HB2  1 1 
        6 17787 3 1 31 ASP HB3  H  -0.705 -24.203 -14.041 1.00 . C C . 333 ASP HB3  1 1 
        6 17788 3 1 31 ASP N    N   0.802 -21.915 -14.339 1.00 . C C . 333 ASP N    1 1 
        6 17789 3 1 31 ASP O    O  -1.480 -23.294 -16.732 1.00 . C C . 333 ASP O    1 1 
        6 17790 3 1 31 ASP OD1  O   1.138 -25.991 -15.986 1.00 . C C . 333 ASP OD1  1 1 
        6 17791 3 1 31 ASP OD2  O  -1.050 -25.912 -15.833 1.00 . C C . 333 ASP OD2  1 1 
        6 17792 3 1 32 TYR C    C  -2.044 -19.658 -17.745 1.00 . C C . 334 TYR C    1 1 
        6 17793 3 1 32 TYR CA   C  -2.328 -20.722 -16.700 1.00 . C C . 334 TYR CA   1 1 
        6 17794 3 1 32 TYR CB   C  -3.323 -20.178 -15.679 1.00 . C C . 334 TYR CB   1 1 
        6 17795 3 1 32 TYR CD1  C  -5.520 -20.578 -16.840 1.00 . C C . 334 TYR CD1  1 1 
        6 17796 3 1 32 TYR CD2  C  -4.840 -18.318 -16.462 1.00 . C C . 334 TYR CD2  1 1 
        6 17797 3 1 32 TYR CE1  C  -6.656 -20.135 -17.467 1.00 . C C . 334 TYR CE1  1 1 
        6 17798 3 1 32 TYR CE2  C  -5.983 -17.874 -17.078 1.00 . C C . 334 TYR CE2  1 1 
        6 17799 3 1 32 TYR CG   C  -4.588 -19.682 -16.327 1.00 . C C . 334 TYR CG   1 1 
        6 17800 3 1 32 TYR CZ   C  -6.887 -18.784 -17.584 1.00 . C C . 334 TYR CZ   1 1 
        6 17801 3 1 32 TYR H    H  -0.502 -20.544 -15.663 1.00 . C C . 334 TYR H    1 1 
        6 17802 3 1 32 TYR HA   H  -2.779 -21.568 -17.195 1.00 . C C . 334 TYR HA   1 1 
        6 17803 3 1 32 TYR HB2  H  -3.585 -20.958 -14.981 1.00 . C C . 334 TYR HB2  1 1 
        6 17804 3 1 32 TYR HB3  H  -2.874 -19.353 -15.146 1.00 . C C . 334 TYR HB3  1 1 
        6 17805 3 1 32 TYR HD1  H  -5.351 -21.646 -16.741 1.00 . C C . 334 TYR HD1  1 1 
        6 17806 3 1 32 TYR HD2  H  -4.129 -17.596 -16.070 1.00 . C C . 334 TYR HD2  1 1 
        6 17807 3 1 32 TYR HE1  H  -7.365 -20.855 -17.850 1.00 . C C . 334 TYR HE1  1 1 
        6 17808 3 1 32 TYR HE2  H  -6.166 -16.821 -17.156 1.00 . C C . 334 TYR HE2  1 1 
        6 17809 3 1 32 TYR HH   H  -8.757 -18.907 -18.005 1.00 . C C . 334 TYR HH   1 1 
        6 17810 3 1 32 TYR N    N  -1.124 -21.194 -16.058 1.00 . C C . 334 TYR N    1 1 
        6 17811 3 1 32 TYR O    O  -2.290 -19.873 -18.931 1.00 . C C . 334 TYR O    1 1 
        6 17812 3 1 32 TYR OH   O  -8.014 -18.339 -18.230 1.00 . C C . 334 TYR OH   1 1 
        6 17813 3 1 33 VAL C    C  -0.250 -17.646 -19.214 1.00 . C C . 335 VAL C    1 1 
        6 17814 3 1 33 VAL CA   C  -1.372 -17.387 -18.217 1.00 . C C . 335 VAL CA   1 1 
        6 17815 3 1 33 VAL CB   C  -1.121 -16.098 -17.438 1.00 . C C . 335 VAL CB   1 1 
        6 17816 3 1 33 VAL CG1  C  -2.440 -15.536 -16.931 1.00 . C C . 335 VAL CG1  1 1 
        6 17817 3 1 33 VAL CG2  C  -0.181 -16.346 -16.280 1.00 . C C . 335 VAL CG2  1 1 
        6 17818 3 1 33 VAL H    H  -1.277 -18.388 -16.371 1.00 . C C . 335 VAL H    1 1 
        6 17819 3 1 33 VAL HA   H  -2.292 -17.260 -18.771 1.00 . C C . 335 VAL HA   1 1 
        6 17820 3 1 33 VAL HB   H  -0.669 -15.385 -18.098 1.00 . C C . 335 VAL HB   1 1 
        6 17821 3 1 33 VAL HG11 H  -2.250 -14.761 -16.193 1.00 . C C . 335 VAL HG11 1 1 
        6 17822 3 1 33 VAL HG12 H  -3.015 -16.329 -16.484 1.00 . C C . 335 VAL HG12 1 1 
        6 17823 3 1 33 VAL HG13 H  -2.990 -15.113 -17.756 1.00 . C C . 335 VAL HG13 1 1 
        6 17824 3 1 33 VAL HG21 H  -0.636 -17.047 -15.594 1.00 . C C . 335 VAL HG21 1 1 
        6 17825 3 1 33 VAL HG22 H   0.004 -15.414 -15.772 1.00 . C C . 335 VAL HG22 1 1 
        6 17826 3 1 33 VAL HG23 H   0.750 -16.749 -16.650 1.00 . C C . 335 VAL HG23 1 1 
        6 17827 3 1 33 VAL N    N  -1.566 -18.493 -17.311 1.00 . C C . 335 VAL N    1 1 
        6 17828 3 1 33 VAL O    O   0.637 -18.464 -18.977 1.00 . C C . 335 VAL O    1 1 
        6 17829 3 1 34 GLN C    C   2.063 -16.964 -20.980 1.00 . C C . 336 GLN C    1 1 
        6 17830 3 1 34 GLN CA   C   0.617 -17.132 -21.438 1.00 . C C . 336 GLN CA   1 1 
        6 17831 3 1 34 GLN CB   C   0.320 -16.142 -22.567 1.00 . C C . 336 GLN CB   1 1 
        6 17832 3 1 34 GLN CD   C  -1.410 -15.157 -24.126 1.00 . C C . 336 GLN CD   1 1 
        6 17833 3 1 34 GLN CG   C  -1.154 -16.046 -22.923 1.00 . C C . 336 GLN CG   1 1 
        6 17834 3 1 34 GLN H    H  -1.026 -16.273 -20.430 1.00 . C C . 336 GLN H    1 1 
        6 17835 3 1 34 GLN HA   H   0.486 -18.133 -21.811 1.00 . C C . 336 GLN HA   1 1 
        6 17836 3 1 34 GLN HB2  H   0.664 -15.165 -22.271 1.00 . C C . 336 GLN HB2  1 1 
        6 17837 3 1 34 GLN HB3  H   0.861 -16.450 -23.450 1.00 . C C . 336 GLN HB3  1 1 
        6 17838 3 1 34 GLN HE21 H  -1.700 -13.587 -22.943 1.00 . C C . 336 GLN HE21 1 1 
        6 17839 3 1 34 GLN HE22 H  -1.845 -13.293 -24.638 1.00 . C C . 336 GLN HE22 1 1 
        6 17840 3 1 34 GLN HG2  H  -1.525 -17.035 -23.142 1.00 . C C . 336 GLN HG2  1 1 
        6 17841 3 1 34 GLN HG3  H  -1.686 -15.639 -22.074 1.00 . C C . 336 GLN HG3  1 1 
        6 17842 3 1 34 GLN N    N  -0.320 -16.943 -20.340 1.00 . C C . 336 GLN N    1 1 
        6 17843 3 1 34 GLN NE2  N  -1.678 -13.885 -23.876 1.00 . C C . 336 GLN NE2  1 1 
        6 17844 3 1 34 GLN O    O   2.361 -16.118 -20.139 1.00 . C C . 336 GLN O    1 1 
        6 17845 3 1 34 GLN OE1  O  -1.387 -15.614 -25.266 1.00 . C C . 336 GLN OE1  1 1 
        6 17846 3 1 35 PRO C    C   4.973 -16.286 -21.544 1.00 . C C . 337 PRO C    1 1 
        6 17847 3 1 35 PRO CA   C   4.409 -17.664 -21.230 1.00 . C C . 337 PRO CA   1 1 
        6 17848 3 1 35 PRO CB   C   5.060 -18.727 -22.126 1.00 . C C . 337 PRO CB   1 1 
        6 17849 3 1 35 PRO CD   C   2.715 -18.752 -22.599 1.00 . C C . 337 PRO CD   1 1 
        6 17850 3 1 35 PRO CG   C   4.068 -18.997 -23.204 1.00 . C C . 337 PRO CG   1 1 
        6 17851 3 1 35 PRO HA   H   4.587 -17.901 -20.190 1.00 . C C . 337 PRO HA   1 1 
        6 17852 3 1 35 PRO HB2  H   5.984 -18.340 -22.531 1.00 . C C . 337 PRO HB2  1 1 
        6 17853 3 1 35 PRO HB3  H   5.261 -19.613 -21.545 1.00 . C C . 337 PRO HB3  1 1 
        6 17854 3 1 35 PRO HD2  H   2.032 -18.362 -23.342 1.00 . C C . 337 PRO HD2  1 1 
        6 17855 3 1 35 PRO HD3  H   2.325 -19.659 -22.165 1.00 . C C . 337 PRO HD3  1 1 
        6 17856 3 1 35 PRO HG2  H   4.235 -18.325 -24.035 1.00 . C C . 337 PRO HG2  1 1 
        6 17857 3 1 35 PRO HG3  H   4.151 -20.024 -23.531 1.00 . C C . 337 PRO HG3  1 1 
        6 17858 3 1 35 PRO N    N   2.986 -17.743 -21.565 1.00 . C C . 337 PRO N    1 1 
        6 17859 3 1 35 PRO O    O   5.958 -15.849 -20.949 1.00 . C C . 337 PRO O    1 1 
        6 17860 3 1 36 ASP C    C   4.419 -13.245 -21.758 1.00 . C C . 338 ASP C    1 1 
        6 17861 3 1 36 ASP CA   C   4.731 -14.256 -22.845 1.00 . C C . 338 ASP CA   1 1 
        6 17862 3 1 36 ASP CB   C   4.073 -13.842 -24.157 1.00 . C C . 338 ASP CB   1 1 
        6 17863 3 1 36 ASP CG   C   4.351 -14.837 -25.261 1.00 . C C . 338 ASP CG   1 1 
        6 17864 3 1 36 ASP H    H   3.527 -15.990 -22.889 1.00 . C C . 338 ASP H    1 1 
        6 17865 3 1 36 ASP HA   H   5.800 -14.288 -22.987 1.00 . C C . 338 ASP HA   1 1 
        6 17866 3 1 36 ASP HB2  H   3.006 -13.772 -24.012 1.00 . C C . 338 ASP HB2  1 1 
        6 17867 3 1 36 ASP HB3  H   4.458 -12.878 -24.459 1.00 . C C . 338 ASP HB3  1 1 
        6 17868 3 1 36 ASP N    N   4.307 -15.586 -22.451 1.00 . C C . 338 ASP N    1 1 
        6 17869 3 1 36 ASP O    O   5.168 -12.286 -21.567 1.00 . C C . 338 ASP O    1 1 
        6 17870 3 1 36 ASP OD1  O   5.483 -14.844 -25.789 1.00 . C C . 338 ASP OD1  1 1 
        6 17871 3 1 36 ASP OD2  O   3.452 -15.636 -25.582 1.00 . C C . 338 ASP OD2  1 1 
        6 17872 3 1 37 VAL C    C   4.051 -12.741 -18.816 1.00 . C C . 339 VAL C    1 1 
        6 17873 3 1 37 VAL CA   C   3.011 -12.579 -19.907 1.00 . C C . 339 VAL CA   1 1 
        6 17874 3 1 37 VAL CB   C   1.609 -12.815 -19.287 1.00 . C C . 339 VAL CB   1 1 
        6 17875 3 1 37 VAL CG1  C   0.550 -13.085 -20.324 1.00 . C C . 339 VAL CG1  1 1 
        6 17876 3 1 37 VAL CG2  C   1.635 -13.911 -18.239 1.00 . C C . 339 VAL CG2  1 1 
        6 17877 3 1 37 VAL H    H   2.778 -14.258 -21.179 1.00 . C C . 339 VAL H    1 1 
        6 17878 3 1 37 VAL HA   H   3.058 -11.566 -20.282 1.00 . C C . 339 VAL HA   1 1 
        6 17879 3 1 37 VAL HB   H   1.320 -11.913 -18.792 1.00 . C C . 339 VAL HB   1 1 
        6 17880 3 1 37 VAL HG11 H   0.516 -12.270 -21.027 1.00 . C C . 339 VAL HG11 1 1 
        6 17881 3 1 37 VAL HG12 H  -0.403 -13.168 -19.821 1.00 . C C . 339 VAL HG12 1 1 
        6 17882 3 1 37 VAL HG13 H   0.773 -14.006 -20.838 1.00 . C C . 339 VAL HG13 1 1 
        6 17883 3 1 37 VAL HG21 H   2.190 -13.562 -17.379 1.00 . C C . 339 VAL HG21 1 1 
        6 17884 3 1 37 VAL HG22 H   2.114 -14.790 -18.644 1.00 . C C . 339 VAL HG22 1 1 
        6 17885 3 1 37 VAL HG23 H   0.625 -14.151 -17.947 1.00 . C C . 339 VAL HG23 1 1 
        6 17886 3 1 37 VAL N    N   3.343 -13.477 -21.003 1.00 . C C . 339 VAL N    1 1 
        6 17887 3 1 37 VAL O    O   4.284 -11.833 -18.039 1.00 . C C . 339 VAL O    1 1 
        6 17888 3 1 38 LYS C    C   6.972 -13.421 -18.152 1.00 . C C . 340 LYS C    1 1 
        6 17889 3 1 38 LYS CA   C   5.714 -14.191 -17.799 1.00 . C C . 340 LYS CA   1 1 
        6 17890 3 1 38 LYS CB   C   5.991 -15.692 -17.733 1.00 . C C . 340 LYS CB   1 1 
        6 17891 3 1 38 LYS CD   C   5.043 -18.000 -17.313 1.00 . C C . 340 LYS CD   1 1 
        6 17892 3 1 38 LYS CE   C   5.608 -18.302 -15.932 1.00 . C C . 340 LYS CE   1 1 
        6 17893 3 1 38 LYS CG   C   4.737 -16.520 -17.492 1.00 . C C . 340 LYS CG   1 1 
        6 17894 3 1 38 LYS H    H   4.444 -14.600 -19.433 1.00 . C C . 340 LYS H    1 1 
        6 17895 3 1 38 LYS HA   H   5.361 -13.855 -16.835 1.00 . C C . 340 LYS HA   1 1 
        6 17896 3 1 38 LYS HB2  H   6.434 -16.009 -18.668 1.00 . C C . 340 LYS HB2  1 1 
        6 17897 3 1 38 LYS HB3  H   6.686 -15.886 -16.930 1.00 . C C . 340 LYS HB3  1 1 
        6 17898 3 1 38 LYS HD2  H   4.133 -18.565 -17.445 1.00 . C C . 340 LYS HD2  1 1 
        6 17899 3 1 38 LYS HD3  H   5.766 -18.298 -18.058 1.00 . C C . 340 LYS HD3  1 1 
        6 17900 3 1 38 LYS HE2  H   4.942 -17.881 -15.191 1.00 . C C . 340 LYS HE2  1 1 
        6 17901 3 1 38 LYS HE3  H   5.652 -19.373 -15.805 1.00 . C C . 340 LYS HE3  1 1 
        6 17902 3 1 38 LYS HG2  H   4.251 -16.158 -16.600 1.00 . C C . 340 LYS HG2  1 1 
        6 17903 3 1 38 LYS HG3  H   4.072 -16.402 -18.337 1.00 . C C . 340 LYS HG3  1 1 
        6 17904 3 1 38 LYS HZ1  H   7.325 -17.967 -14.776 1.00 . C C . 340 LYS HZ1  1 1 
        6 17905 3 1 38 LYS HZ2  H   6.949 -16.702 -15.831 1.00 . C C . 340 LYS HZ2  1 1 
        6 17906 3 1 38 LYS HZ3  H   7.632 -18.127 -16.433 1.00 . C C . 340 LYS HZ3  1 1 
        6 17907 3 1 38 LYS N    N   4.683 -13.909 -18.780 1.00 . C C . 340 LYS N    1 1 
        6 17908 3 1 38 LYS NZ   N   6.969 -17.734 -15.733 1.00 . C C . 340 LYS NZ   1 1 
        6 17909 3 1 38 LYS O    O   7.689 -12.948 -17.276 1.00 . C C . 340 LYS O    1 1 
        6 17910 3 1 39 LYS C    C   8.064 -11.008 -19.581 1.00 . C C . 341 LYS C    1 1 
        6 17911 3 1 39 LYS CA   C   8.317 -12.465 -19.939 1.00 . C C . 341 LYS CA   1 1 
        6 17912 3 1 39 LYS CB   C   8.449 -12.599 -21.460 1.00 . C C . 341 LYS CB   1 1 
        6 17913 3 1 39 LYS CD   C   8.388 -14.081 -23.472 1.00 . C C . 341 LYS CD   1 1 
        6 17914 3 1 39 LYS CE   C   8.328 -15.506 -23.992 1.00 . C C . 341 LYS CE   1 1 
        6 17915 3 1 39 LYS CG   C   8.534 -14.032 -21.959 1.00 . C C . 341 LYS CG   1 1 
        6 17916 3 1 39 LYS H    H   6.611 -13.705 -20.096 1.00 . C C . 341 LYS H    1 1 
        6 17917 3 1 39 LYS HA   H   9.224 -12.804 -19.461 1.00 . C C . 341 LYS HA   1 1 
        6 17918 3 1 39 LYS HB2  H   7.596 -12.130 -21.927 1.00 . C C . 341 LYS HB2  1 1 
        6 17919 3 1 39 LYS HB3  H   9.345 -12.081 -21.773 1.00 . C C . 341 LYS HB3  1 1 
        6 17920 3 1 39 LYS HD2  H   7.481 -13.568 -23.752 1.00 . C C . 341 LYS HD2  1 1 
        6 17921 3 1 39 LYS HD3  H   9.236 -13.582 -23.916 1.00 . C C . 341 LYS HD3  1 1 
        6 17922 3 1 39 LYS HE2  H   9.287 -15.974 -23.824 1.00 . C C . 341 LYS HE2  1 1 
        6 17923 3 1 39 LYS HE3  H   7.565 -16.042 -23.450 1.00 . C C . 341 LYS HE3  1 1 
        6 17924 3 1 39 LYS HG2  H   9.493 -14.445 -21.683 1.00 . C C . 341 LYS HG2  1 1 
        6 17925 3 1 39 LYS HG3  H   7.743 -14.614 -21.510 1.00 . C C . 341 LYS HG3  1 1 
        6 17926 3 1 39 LYS HZ1  H   8.711 -14.985 -25.981 1.00 . C C . 341 LYS HZ1  1 1 
        6 17927 3 1 39 LYS HZ2  H   7.058 -15.152 -25.620 1.00 . C C . 341 LYS HZ2  1 1 
        6 17928 3 1 39 LYS HZ3  H   8.035 -16.529 -25.795 1.00 . C C . 341 LYS HZ3  1 1 
        6 17929 3 1 39 LYS N    N   7.204 -13.265 -19.450 1.00 . C C . 341 LYS N    1 1 
        6 17930 3 1 39 LYS NZ   N   8.015 -15.545 -25.446 1.00 . C C . 341 LYS NZ   1 1 
        6 17931 3 1 39 LYS O    O   8.904 -10.331 -18.984 1.00 . C C . 341 LYS O    1 1 
        6 17932 3 1 40 ALA C    C   6.353  -8.959 -18.109 1.00 . C C . 342 ALA C    1 1 
        6 17933 3 1 40 ALA CA   C   6.440  -9.195 -19.615 1.00 . C C . 342 ALA CA   1 1 
        6 17934 3 1 40 ALA CB   C   5.110  -8.909 -20.285 1.00 . C C . 342 ALA CB   1 1 
        6 17935 3 1 40 ALA H    H   6.236 -11.156 -20.379 1.00 . C C . 342 ALA H    1 1 
        6 17936 3 1 40 ALA HA   H   7.178  -8.526 -20.035 1.00 . C C . 342 ALA HA   1 1 
        6 17937 3 1 40 ALA HB1  H   4.843  -7.875 -20.123 1.00 . C C . 342 ALA HB1  1 1 
        6 17938 3 1 40 ALA HB2  H   4.349  -9.548 -19.858 1.00 . C C . 342 ALA HB2  1 1 
        6 17939 3 1 40 ALA HB3  H   5.192  -9.101 -21.345 1.00 . C C . 342 ALA HB3  1 1 
        6 17940 3 1 40 ALA N    N   6.856 -10.557 -19.902 1.00 . C C . 342 ALA N    1 1 
        6 17941 3 1 40 ALA O    O   6.612  -7.861 -17.633 1.00 . C C . 342 ALA O    1 1 
        6 17942 3 1 41 CYS C    C   7.292  -9.802 -15.364 1.00 . C C . 343 CYS C    1 1 
        6 17943 3 1 41 CYS CA   C   5.895  -9.923 -15.918 1.00 . C C . 343 CYS CA   1 1 
        6 17944 3 1 41 CYS CB   C   5.225 -11.163 -15.333 1.00 . C C . 343 CYS CB   1 1 
        6 17945 3 1 41 CYS H    H   5.655 -10.811 -17.823 1.00 . C C . 343 CYS H    1 1 
        6 17946 3 1 41 CYS HA   H   5.327  -9.048 -15.641 1.00 . C C . 343 CYS HA   1 1 
        6 17947 3 1 41 CYS HB2  H   4.197 -11.191 -15.653 1.00 . C C . 343 CYS HB2  1 1 
        6 17948 3 1 41 CYS HB3  H   5.731 -12.047 -15.695 1.00 . C C . 343 CYS HB3  1 1 
        6 17949 3 1 41 CYS HG   H   4.791 -10.052 -13.079 1.00 . C C . 343 CYS HG   1 1 
        6 17950 3 1 41 CYS N    N   5.952  -9.989 -17.373 1.00 . C C . 343 CYS N    1 1 
        6 17951 3 1 41 CYS O    O   7.543  -9.017 -14.446 1.00 . C C . 343 CYS O    1 1 
        6 17952 3 1 41 CYS SG   S   5.239 -11.220 -13.527 1.00 . C C . 343 CYS SG   1 1 
        6 17953 3 1 42 CYS C    C  10.141  -9.137 -15.570 1.00 . C C . 344 CYS C    1 1 
        6 17954 3 1 42 CYS CA   C   9.592 -10.566 -15.542 1.00 . C C . 344 CYS CA   1 1 
        6 17955 3 1 42 CYS CB   C  10.422 -11.477 -16.452 1.00 . C C . 344 CYS CB   1 1 
        6 17956 3 1 42 CYS H    H   7.892 -11.281 -16.567 1.00 . C C . 344 CYS H    1 1 
        6 17957 3 1 42 CYS HA   H   9.643 -10.939 -14.537 1.00 . C C . 344 CYS HA   1 1 
        6 17958 3 1 42 CYS HB2  H   9.949 -12.447 -16.501 1.00 . C C . 344 CYS HB2  1 1 
        6 17959 3 1 42 CYS HB3  H  10.454 -11.049 -17.444 1.00 . C C . 344 CYS HB3  1 1 
        6 17960 3 1 42 CYS HG   H  12.092 -12.444 -14.787 1.00 . C C . 344 CYS HG   1 1 
        6 17961 3 1 42 CYS N    N   8.197 -10.590 -15.932 1.00 . C C . 344 CYS N    1 1 
        6 17962 3 1 42 CYS O    O  10.871  -8.720 -14.672 1.00 . C C . 344 CYS O    1 1 
        6 17963 3 1 42 CYS SG   S  12.127 -11.725 -15.903 1.00 . C C . 344 CYS SG   1 1 
        6 17964 3 1 43 GLN C    C   9.158  -5.999 -16.115 1.00 . C C . 345 GLN C    1 1 
        6 17965 3 1 43 GLN CA   C  10.179  -6.985 -16.692 1.00 . C C . 345 GLN CA   1 1 
        6 17966 3 1 43 GLN CB   C  10.461  -6.645 -18.159 1.00 . C C . 345 GLN CB   1 1 
        6 17967 3 1 43 GLN CD   C   9.560  -6.447 -20.514 1.00 . C C . 345 GLN CD   1 1 
        6 17968 3 1 43 GLN CG   C   9.256  -6.809 -19.074 1.00 . C C . 345 GLN CG   1 1 
        6 17969 3 1 43 GLN H    H   9.149  -8.749 -17.264 1.00 . C C . 345 GLN H    1 1 
        6 17970 3 1 43 GLN HA   H  11.096  -6.891 -16.127 1.00 . C C . 345 GLN HA   1 1 
        6 17971 3 1 43 GLN HB2  H  10.796  -5.620 -18.221 1.00 . C C . 345 GLN HB2  1 1 
        6 17972 3 1 43 GLN HB3  H  11.248  -7.291 -18.520 1.00 . C C . 345 GLN HB3  1 1 
        6 17973 3 1 43 GLN HE21 H   9.030  -4.564 -20.178 1.00 . C C . 345 GLN HE21 1 1 
        6 17974 3 1 43 GLN HE22 H   9.551  -4.920 -21.791 1.00 . C C . 345 GLN HE22 1 1 
        6 17975 3 1 43 GLN HG2  H   8.930  -7.838 -19.038 1.00 . C C . 345 GLN HG2  1 1 
        6 17976 3 1 43 GLN HG3  H   8.460  -6.171 -18.717 1.00 . C C . 345 GLN HG3  1 1 
        6 17977 3 1 43 GLN N    N   9.730  -8.365 -16.569 1.00 . C C . 345 GLN N    1 1 
        6 17978 3 1 43 GLN NE2  N   9.360  -5.185 -20.859 1.00 . C C . 345 GLN NE2  1 1 
        6 17979 3 1 43 GLN O    O   9.355  -4.784 -16.173 1.00 . C C . 345 GLN O    1 1 
        6 17980 3 1 43 GLN OE1  O   9.965  -7.292 -21.310 1.00 . C C . 345 GLN OE1  1 1 
        6 17981 3 1 44 ARG C    C   7.272  -5.570 -13.463 1.00 . C C . 346 ARG C    1 1 
        6 17982 3 1 44 ARG CA   C   7.050  -5.678 -14.955 1.00 . C C . 346 ARG CA   1 1 
        6 17983 3 1 44 ARG CB   C   5.656  -6.229 -15.252 1.00 . C C . 346 ARG CB   1 1 
        6 17984 3 1 44 ARG CD   C   4.024  -5.514 -13.469 1.00 . C C . 346 ARG CD   1 1 
        6 17985 3 1 44 ARG CG   C   4.515  -5.285 -14.883 1.00 . C C . 346 ARG CG   1 1 
        6 17986 3 1 44 ARG CZ   C   4.032  -4.222 -11.353 1.00 . C C . 346 ARG CZ   1 1 
        6 17987 3 1 44 ARG H    H   7.990  -7.495 -15.473 1.00 . C C . 346 ARG H    1 1 
        6 17988 3 1 44 ARG HA   H   7.121  -4.704 -15.386 1.00 . C C . 346 ARG HA   1 1 
        6 17989 3 1 44 ARG HB2  H   5.587  -6.440 -16.310 1.00 . C C . 346 ARG HB2  1 1 
        6 17990 3 1 44 ARG HB3  H   5.522  -7.151 -14.704 1.00 . C C . 346 ARG HB3  1 1 
        6 17991 3 1 44 ARG HD2  H   2.956  -5.397 -13.454 1.00 . C C . 346 ARG HD2  1 1 
        6 17992 3 1 44 ARG HD3  H   4.273  -6.528 -13.199 1.00 . C C . 346 ARG HD3  1 1 
        6 17993 3 1 44 ARG HE   H   5.556  -4.305 -12.658 1.00 . C C . 346 ARG HE   1 1 
        6 17994 3 1 44 ARG HG2  H   4.862  -4.273 -14.962 1.00 . C C . 346 ARG HG2  1 1 
        6 17995 3 1 44 ARG HG3  H   3.696  -5.438 -15.569 1.00 . C C . 346 ARG HG3  1 1 
        6 17996 3 1 44 ARG HH11 H   2.255  -5.118 -11.791 1.00 . C C . 346 ARG HH11 1 1 
        6 17997 3 1 44 ARG HH12 H   2.320  -4.291 -10.265 1.00 . C C . 346 ARG HH12 1 1 
        6 17998 3 1 44 ARG HH21 H   5.654  -3.228 -10.617 1.00 . C C . 346 ARG HH21 1 1 
        6 17999 3 1 44 ARG HH22 H   4.245  -3.199  -9.610 1.00 . C C . 346 ARG HH22 1 1 
        6 18000 3 1 44 ARG N    N   8.078  -6.521 -15.541 1.00 . C C . 346 ARG N    1 1 
        6 18001 3 1 44 ARG NE   N   4.630  -4.608 -12.485 1.00 . C C . 346 ARG NE   1 1 
        6 18002 3 1 44 ARG NH1  N   2.766  -4.569 -11.117 1.00 . C C . 346 ARG NH1  1 1 
        6 18003 3 1 44 ARG NH2  N   4.693  -3.494 -10.456 1.00 . C C . 346 ARG NH2  1 1 
        6 18004 3 1 44 ARG O    O   7.386  -4.474 -12.918 1.00 . C C . 346 ARG O    1 1 
        6 18005 3 1 45 ASN C    C   8.441  -7.826 -10.893 1.00 . C C . 347 ASN C    1 1 
        6 18006 3 1 45 ASN CA   C   7.478  -6.746 -11.363 1.00 . C C . 347 ASN CA   1 1 
        6 18007 3 1 45 ASN CB   C   6.112  -6.974 -10.724 1.00 . C C . 347 ASN CB   1 1 
        6 18008 3 1 45 ASN CG   C   5.422  -8.230 -11.232 1.00 . C C . 347 ASN CG   1 1 
        6 18009 3 1 45 ASN H    H   7.233  -7.560 -13.301 1.00 . C C . 347 ASN H    1 1 
        6 18010 3 1 45 ASN HA   H   7.852  -5.786 -11.048 1.00 . C C . 347 ASN HA   1 1 
        6 18011 3 1 45 ASN HB2  H   6.228  -7.056  -9.655 1.00 . C C . 347 ASN HB2  1 1 
        6 18012 3 1 45 ASN HB3  H   5.480  -6.128 -10.950 1.00 . C C . 347 ASN HB3  1 1 
        6 18013 3 1 45 ASN HD21 H   6.349  -9.342  -9.870 1.00 . C C . 347 ASN HD21 1 1 
        6 18014 3 1 45 ASN HD22 H   5.253 -10.177 -10.921 1.00 . C C . 347 ASN HD22 1 1 
        6 18015 3 1 45 ASN N    N   7.336  -6.715 -12.808 1.00 . C C . 347 ASN N    1 1 
        6 18016 3 1 45 ASN ND2  N   5.705  -9.359 -10.616 1.00 . C C . 347 ASN ND2  1 1 
        6 18017 3 1 45 ASN O    O   8.567  -8.058  -9.692 1.00 . C C . 347 ASN O    1 1 
        6 18018 3 1 45 ASN OD1  O   4.658  -8.188 -12.195 1.00 . C C . 347 ASN OD1  1 1 
        6 18019 3 1 46 GLN C    C  11.495  -9.009 -11.481 1.00 . C C . 348 GLN C    1 1 
        6 18020 3 1 46 GLN CA   C  10.063  -9.522 -11.430 1.00 . C C . 348 GLN CA   1 1 
        6 18021 3 1 46 GLN CB   C   9.900 -10.724 -12.350 1.00 . C C . 348 GLN CB   1 1 
        6 18022 3 1 46 GLN CD   C   9.926 -13.239 -12.606 1.00 . C C . 348 GLN CD   1 1 
        6 18023 3 1 46 GLN CG   C  10.128 -12.062 -11.672 1.00 . C C . 348 GLN CG   1 1 
        6 18024 3 1 46 GLN H    H   9.109  -8.167 -12.749 1.00 . C C . 348 GLN H    1 1 
        6 18025 3 1 46 GLN HA   H   9.832  -9.815 -10.416 1.00 . C C . 348 GLN HA   1 1 
        6 18026 3 1 46 GLN HB2  H   8.904 -10.716 -12.767 1.00 . C C . 348 GLN HB2  1 1 
        6 18027 3 1 46 GLN HB3  H  10.620 -10.630 -13.148 1.00 . C C . 348 GLN HB3  1 1 
        6 18028 3 1 46 GLN HE21 H   8.023 -13.382 -12.060 1.00 . C C . 348 GLN HE21 1 1 
        6 18029 3 1 46 GLN HE22 H   8.556 -14.553 -13.221 1.00 . C C . 348 GLN HE22 1 1 
        6 18030 3 1 46 GLN HG2  H  11.137 -12.095 -11.296 1.00 . C C . 348 GLN HG2  1 1 
        6 18031 3 1 46 GLN HG3  H   9.435 -12.155 -10.846 1.00 . C C . 348 GLN HG3  1 1 
        6 18032 3 1 46 GLN N    N   9.146  -8.460 -11.811 1.00 . C C . 348 GLN N    1 1 
        6 18033 3 1 46 GLN NE2  N   8.713 -13.770 -12.635 1.00 . C C . 348 GLN NE2  1 1 
        6 18034 3 1 46 GLN O    O  11.736  -7.854 -11.842 1.00 . C C . 348 GLN O    1 1 
        6 18035 3 1 46 GLN OE1  O  10.857 -13.669 -13.288 1.00 . C C . 348 GLN OE1  1 1 
        6 18036 3 1 47 ILE C    C  14.712 -10.558 -11.680 1.00 . C C . 349 ILE C    1 1 
        6 18037 3 1 47 ILE CA   C  13.838  -9.460 -11.090 1.00 . C C . 349 ILE CA   1 1 
        6 18038 3 1 47 ILE CB   C  14.302  -9.141  -9.657 1.00 . C C . 349 ILE CB   1 1 
        6 18039 3 1 47 ILE CD1  C  13.721  -7.744  -7.614 1.00 . C C . 349 ILE CD1  1 1 
        6 18040 3 1 47 ILE CG1  C  13.327  -8.168  -9.006 1.00 . C C . 349 ILE CG1  1 1 
        6 18041 3 1 47 ILE CG2  C  15.704  -8.551  -9.677 1.00 . C C . 349 ILE CG2  1 1 
        6 18042 3 1 47 ILE H    H  12.216 -10.781 -10.918 1.00 . C C . 349 ILE H    1 1 
        6 18043 3 1 47 ILE HA   H  13.936  -8.566 -11.682 1.00 . C C . 349 ILE HA   1 1 
        6 18044 3 1 47 ILE HB   H  14.323 -10.057  -9.089 1.00 . C C . 349 ILE HB   1 1 
        6 18045 3 1 47 ILE HD11 H  14.677  -7.246  -7.642 1.00 . C C . 349 ILE HD11 1 1 
        6 18046 3 1 47 ILE HD12 H  13.786  -8.612  -6.978 1.00 . C C . 349 ILE HD12 1 1 
        6 18047 3 1 47 ILE HD13 H  12.971  -7.066  -7.222 1.00 . C C . 349 ILE HD13 1 1 
        6 18048 3 1 47 ILE HG12 H  13.257  -7.280  -9.618 1.00 . C C . 349 ILE HG12 1 1 
        6 18049 3 1 47 ILE HG13 H  12.354  -8.635  -8.949 1.00 . C C . 349 ILE HG13 1 1 
        6 18050 3 1 47 ILE HG21 H  16.376  -9.228 -10.183 1.00 . C C . 349 ILE HG21 1 1 
        6 18051 3 1 47 ILE HG22 H  16.039  -8.408  -8.660 1.00 . C C . 349 ILE HG22 1 1 
        6 18052 3 1 47 ILE HG23 H  15.684  -7.600 -10.189 1.00 . C C . 349 ILE HG23 1 1 
        6 18053 3 1 47 ILE N    N  12.446  -9.856 -11.117 1.00 . C C . 349 ILE N    1 1 
        6 18054 3 1 47 ILE O    O  15.340 -10.321 -12.732 1.00 . C C . 349 ILE O    1 1 
        6 18055 3 1 47 ILE OXT  O  14.728 -11.663 -11.103 1.00 . C C . 349 ILE OXT  1 1 
        6 18056 4 1  1 SER C    C  -6.584 -20.832  15.382 1.00 . D D . 403 SER C    1 1 
        6 18057 4 1  1 SER CA   C  -6.610 -20.689  16.900 1.00 . D D . 403 SER CA   1 1 
        6 18058 4 1  1 SER CB   C  -8.046 -20.555  17.396 1.00 . D D . 403 SER CB   1 1 
        6 18059 4 1  1 SER H1   H  -6.230 -18.647  16.860 1.00 . D D . 403 SER H1   1 1 
        6 18060 4 1  1 SER H2   H  -4.841 -19.601  17.057 1.00 . D D . 403 SER H2   1 1 
        6 18061 4 1  1 SER H3   H  -5.908 -19.375  18.353 1.00 . D D . 403 SER H3   1 1 
        6 18062 4 1  1 SER HA   H  -6.159 -21.563  17.344 1.00 . D D . 403 SER HA   1 1 
        6 18063 4 1  1 SER HB2  H  -8.521 -19.716  16.907 1.00 . D D . 403 SER HB2  1 1 
        6 18064 4 1  1 SER HB3  H  -8.591 -21.459  17.173 1.00 . D D . 403 SER HB3  1 1 
        6 18065 4 1  1 SER HG   H  -8.840 -20.791  19.173 1.00 . D D . 403 SER HG   1 1 
        6 18066 4 1  1 SER N    N  -5.843 -19.499  17.321 1.00 . D D . 403 SER N    1 1 
        6 18067 4 1  1 SER O    O  -7.558 -21.261  14.767 1.00 . D D . 403 SER O    1 1 
        6 18068 4 1  1 SER OG   O  -8.069 -20.341  18.795 1.00 . D D . 403 SER OG   1 1 
        6 18069 4 1  2 ASP C    C  -4.235 -21.599  12.927 1.00 . D D . 404 ASP C    1 1 
        6 18070 4 1  2 ASP CA   C  -5.300 -20.594  13.338 1.00 . D D . 404 ASP CA   1 1 
        6 18071 4 1  2 ASP CB   C  -4.945 -19.211  12.795 1.00 . D D . 404 ASP CB   1 1 
        6 18072 4 1  2 ASP CG   C  -3.672 -18.658  13.403 1.00 . D D . 404 ASP CG   1 1 
        6 18073 4 1  2 ASP H    H  -4.663 -20.276  15.332 1.00 . D D . 404 ASP H    1 1 
        6 18074 4 1  2 ASP HA   H  -6.248 -20.903  12.926 1.00 . D D . 404 ASP HA   1 1 
        6 18075 4 1  2 ASP HB2  H  -4.813 -19.276  11.726 1.00 . D D . 404 ASP HB2  1 1 
        6 18076 4 1  2 ASP HB3  H  -5.754 -18.529  13.013 1.00 . D D . 404 ASP HB3  1 1 
        6 18077 4 1  2 ASP N    N  -5.439 -20.541  14.786 1.00 . D D . 404 ASP N    1 1 
        6 18078 4 1  2 ASP O    O  -3.652 -21.491  11.849 1.00 . D D . 404 ASP O    1 1 
        6 18079 4 1  2 ASP OD1  O  -3.759 -18.009  14.467 1.00 . D D . 404 ASP OD1  1 1 
        6 18080 4 1  2 ASP OD2  O  -2.587 -18.876  12.831 1.00 . D D . 404 ASP OD2  1 1 
        6 18081 4 1  3 GLY C    C  -3.629 -25.036  13.414 1.00 . D D . 405 GLY C    1 1 
        6 18082 4 1  3 GLY CA   C  -3.051 -23.635  13.440 1.00 . D D . 405 GLY CA   1 1 
        6 18083 4 1  3 GLY H    H  -4.576 -22.693  14.564 1.00 . D D . 405 GLY H    1 1 
        6 18084 4 1  3 GLY HA2  H  -2.615 -23.423  12.470 1.00 . D D . 405 GLY HA2  1 1 
        6 18085 4 1  3 GLY HA3  H  -2.275 -23.592  14.189 1.00 . D D . 405 GLY HA3  1 1 
        6 18086 4 1  3 GLY N    N  -4.046 -22.626  13.743 1.00 . D D . 405 GLY N    1 1 
        6 18087 4 1  3 GLY O    O  -2.926 -25.991  13.091 1.00 . D D . 405 GLY O    1 1 
        6 18088 4 1  4 ASP C    C  -6.732 -26.576  12.786 1.00 . D D . 406 ASP C    1 1 
        6 18089 4 1  4 ASP CA   C  -5.546 -26.482  13.739 1.00 . D D . 406 ASP CA   1 1 
        6 18090 4 1  4 ASP CB   C  -6.050 -26.823  15.136 1.00 . D D . 406 ASP CB   1 1 
        6 18091 4 1  4 ASP CG   C  -5.066 -26.525  16.249 1.00 . D D . 406 ASP CG   1 1 
        6 18092 4 1  4 ASP H    H  -5.449 -24.374  13.930 1.00 . D D . 406 ASP H    1 1 
        6 18093 4 1  4 ASP HA   H  -4.802 -27.209  13.446 1.00 . D D . 406 ASP HA   1 1 
        6 18094 4 1  4 ASP HB2  H  -6.951 -26.261  15.326 1.00 . D D . 406 ASP HB2  1 1 
        6 18095 4 1  4 ASP HB3  H  -6.279 -27.875  15.153 1.00 . D D . 406 ASP HB3  1 1 
        6 18096 4 1  4 ASP N    N  -4.922 -25.164  13.703 1.00 . D D . 406 ASP N    1 1 
        6 18097 4 1  4 ASP O    O  -7.359 -27.630  12.674 1.00 . D D . 406 ASP O    1 1 
        6 18098 4 1  4 ASP OD1  O  -5.089 -25.389  16.776 1.00 . D D . 406 ASP OD1  1 1 
        6 18099 4 1  4 ASP OD2  O  -4.290 -27.429  16.624 1.00 . D D . 406 ASP OD2  1 1 
        6 18100 4 1  5 VAL C    C  -7.861 -26.183   9.909 1.00 . D D . 407 VAL C    1 1 
        6 18101 4 1  5 VAL CA   C  -8.183 -25.458  11.209 1.00 . D D . 407 VAL CA   1 1 
        6 18102 4 1  5 VAL CB   C  -8.616 -24.009  10.895 1.00 . D D . 407 VAL CB   1 1 
        6 18103 4 1  5 VAL CG1  C -10.126 -23.892  10.947 1.00 . D D . 407 VAL CG1  1 1 
        6 18104 4 1  5 VAL CG2  C  -7.966 -23.012  11.848 1.00 . D D . 407 VAL CG2  1 1 
        6 18105 4 1  5 VAL H    H  -6.476 -24.700  12.185 1.00 . D D . 407 VAL H    1 1 
        6 18106 4 1  5 VAL HA   H  -9.005 -25.964  11.695 1.00 . D D . 407 VAL HA   1 1 
        6 18107 4 1  5 VAL HB   H  -8.299 -23.771   9.889 1.00 . D D . 407 VAL HB   1 1 
        6 18108 4 1  5 VAL HG11 H -10.564 -24.568  10.226 1.00 . D D . 407 VAL HG11 1 1 
        6 18109 4 1  5 VAL HG12 H -10.411 -22.877  10.714 1.00 . D D . 407 VAL HG12 1 1 
        6 18110 4 1  5 VAL HG13 H -10.472 -24.144  11.937 1.00 . D D . 407 VAL HG13 1 1 
        6 18111 4 1  5 VAL HG21 H  -6.892 -23.065  11.747 1.00 . D D . 407 VAL HG21 1 1 
        6 18112 4 1  5 VAL HG22 H  -8.244 -23.251  12.863 1.00 . D D . 407 VAL HG22 1 1 
        6 18113 4 1  5 VAL HG23 H  -8.303 -22.011  11.608 1.00 . D D . 407 VAL HG23 1 1 
        6 18114 4 1  5 VAL N    N  -7.038 -25.490  12.104 1.00 . D D . 407 VAL N    1 1 
        6 18115 4 1  5 VAL O    O  -7.058 -25.705   9.113 1.00 . D D . 407 VAL O    1 1 
        6 18116 4 1  6 VAL C    C  -8.657 -27.448   7.275 1.00 . D D . 408 VAL C    1 1 
        6 18117 4 1  6 VAL CA   C  -8.184 -28.163   8.532 1.00 . D D . 408 VAL CA   1 1 
        6 18118 4 1  6 VAL CB   C  -8.868 -29.541   8.603 1.00 . D D . 408 VAL CB   1 1 
        6 18119 4 1  6 VAL CG1  C  -8.603 -30.325   7.321 1.00 . D D . 408 VAL CG1  1 1 
        6 18120 4 1  6 VAL CG2  C  -8.385 -30.314   9.816 1.00 . D D . 408 VAL CG2  1 1 
        6 18121 4 1  6 VAL H    H  -9.083 -27.690  10.394 1.00 . D D . 408 VAL H    1 1 
        6 18122 4 1  6 VAL HA   H  -7.116 -28.316   8.463 1.00 . D D . 408 VAL HA   1 1 
        6 18123 4 1  6 VAL HB   H  -9.933 -29.388   8.699 1.00 . D D . 408 VAL HB   1 1 
        6 18124 4 1  6 VAL HG11 H  -9.043 -31.308   7.399 1.00 . D D . 408 VAL HG11 1 1 
        6 18125 4 1  6 VAL HG12 H  -7.537 -30.414   7.172 1.00 . D D . 408 VAL HG12 1 1 
        6 18126 4 1  6 VAL HG13 H  -9.038 -29.801   6.484 1.00 . D D . 408 VAL HG13 1 1 
        6 18127 4 1  6 VAL HG21 H  -8.589 -29.745  10.711 1.00 . D D . 408 VAL HG21 1 1 
        6 18128 4 1  6 VAL HG22 H  -7.322 -30.482   9.730 1.00 . D D . 408 VAL HG22 1 1 
        6 18129 4 1  6 VAL HG23 H  -8.897 -31.262   9.863 1.00 . D D . 408 VAL HG23 1 1 
        6 18130 4 1  6 VAL N    N  -8.441 -27.361   9.723 1.00 . D D . 408 VAL N    1 1 
        6 18131 4 1  6 VAL O    O  -9.852 -27.416   6.970 1.00 . D D . 408 VAL O    1 1 
        6 18132 4 1  7 TYR C    C  -7.476 -26.903   4.136 1.00 . D D . 409 TYR C    1 1 
        6 18133 4 1  7 TYR CA   C  -8.009 -26.146   5.342 1.00 . D D . 409 TYR CA   1 1 
        6 18134 4 1  7 TYR CB   C  -7.438 -24.729   5.412 1.00 . D D . 409 TYR CB   1 1 
        6 18135 4 1  7 TYR CD1  C  -9.318 -24.202   7.034 1.00 . D D . 409 TYR CD1  1 1 
        6 18136 4 1  7 TYR CD2  C  -8.038 -22.391   6.175 1.00 . D D . 409 TYR CD2  1 1 
        6 18137 4 1  7 TYR CE1  C -10.086 -23.317   7.764 1.00 . D D . 409 TYR CE1  1 1 
        6 18138 4 1  7 TYR CE2  C  -8.808 -21.500   6.902 1.00 . D D . 409 TYR CE2  1 1 
        6 18139 4 1  7 TYR CG   C  -8.280 -23.757   6.225 1.00 . D D . 409 TYR CG   1 1 
        6 18140 4 1  7 TYR CZ   C  -9.827 -21.967   7.696 1.00 . D D . 409 TYR CZ   1 1 
        6 18141 4 1  7 TYR H    H  -6.773 -26.951   6.856 1.00 . D D . 409 TYR H    1 1 
        6 18142 4 1  7 TYR HA   H  -9.079 -26.079   5.246 1.00 . D D . 409 TYR HA   1 1 
        6 18143 4 1  7 TYR HB2  H  -6.452 -24.765   5.854 1.00 . D D . 409 TYR HB2  1 1 
        6 18144 4 1  7 TYR HB3  H  -7.359 -24.337   4.409 1.00 . D D . 409 TYR HB3  1 1 
        6 18145 4 1  7 TYR HD1  H  -9.520 -25.261   7.088 1.00 . D D . 409 TYR HD1  1 1 
        6 18146 4 1  7 TYR HD2  H  -7.237 -22.022   5.551 1.00 . D D . 409 TYR HD2  1 1 
        6 18147 4 1  7 TYR HE1  H -10.880 -23.688   8.393 1.00 . D D . 409 TYR HE1  1 1 
        6 18148 4 1  7 TYR HE2  H  -8.601 -20.442   6.854 1.00 . D D . 409 TYR HE2  1 1 
        6 18149 4 1  7 TYR HH   H -10.689 -21.381   9.329 1.00 . D D . 409 TYR HH   1 1 
        6 18150 4 1  7 TYR N    N  -7.714 -26.872   6.561 1.00 . D D . 409 TYR N    1 1 
        6 18151 4 1  7 TYR O    O  -6.282 -26.901   3.848 1.00 . D D . 409 TYR O    1 1 
        6 18152 4 1  7 TYR OH   O -10.594 -21.074   8.414 1.00 . D D . 409 TYR OH   1 1 
        6 18153 4 1  8 THR C    C  -7.698 -27.592   1.158 1.00 . D D . 410 THR C    1 1 
        6 18154 4 1  8 THR CA   C  -8.068 -28.458   2.355 1.00 . D D . 410 THR CA   1 1 
        6 18155 4 1  8 THR CB   C  -9.288 -29.327   2.012 1.00 . D D . 410 THR CB   1 1 
        6 18156 4 1  8 THR CG2  C  -9.075 -30.084   0.719 1.00 . D D . 410 THR CG2  1 1 
        6 18157 4 1  8 THR H    H  -9.285 -27.670   3.876 1.00 . D D . 410 THR H    1 1 
        6 18158 4 1  8 THR HA   H  -7.234 -29.107   2.584 1.00 . D D . 410 THR HA   1 1 
        6 18159 4 1  8 THR HB   H -10.138 -28.678   1.892 1.00 . D D . 410 THR HB   1 1 
        6 18160 4 1  8 THR HG1  H  -9.539 -31.151   2.744 1.00 . D D . 410 THR HG1  1 1 
        6 18161 4 1  8 THR HG21 H  -8.949 -29.381  -0.092 1.00 . D D . 410 THR HG21 1 1 
        6 18162 4 1  8 THR HG22 H  -9.928 -30.714   0.523 1.00 . D D . 410 THR HG22 1 1 
        6 18163 4 1  8 THR HG23 H  -8.189 -30.694   0.807 1.00 . D D . 410 THR HG23 1 1 
        6 18164 4 1  8 THR N    N  -8.371 -27.654   3.526 1.00 . D D . 410 THR N    1 1 
        6 18165 4 1  8 THR O    O  -8.354 -26.591   0.868 1.00 . D D . 410 THR O    1 1 
        6 18166 4 1  8 THR OG1  O  -9.558 -30.244   3.084 1.00 . D D . 410 THR OG1  1 1 
        6 18167 4 1  9 LEU C    C  -6.038 -28.240  -1.855 1.00 . D D . 411 LEU C    1 1 
        6 18168 4 1  9 LEU CA   C  -6.179 -27.269  -0.694 1.00 . D D . 411 LEU CA   1 1 
        6 18169 4 1  9 LEU CB   C  -4.836 -26.598  -0.394 1.00 . D D . 411 LEU CB   1 1 
        6 18170 4 1  9 LEU CD1  C  -5.367 -24.309  -1.235 1.00 . D D . 411 LEU CD1  1 1 
        6 18171 4 1  9 LEU CD2  C  -2.994 -25.059  -1.094 1.00 . D D . 411 LEU CD2  1 1 
        6 18172 4 1  9 LEU CG   C  -4.427 -25.494  -1.365 1.00 . D D . 411 LEU CG   1 1 
        6 18173 4 1  9 LEU H    H  -6.136 -28.782   0.765 1.00 . D D . 411 LEU H    1 1 
        6 18174 4 1  9 LEU HA   H  -6.912 -26.515  -0.943 1.00 . D D . 411 LEU HA   1 1 
        6 18175 4 1  9 LEU HB2  H  -4.886 -26.174   0.600 1.00 . D D . 411 LEU HB2  1 1 
        6 18176 4 1  9 LEU HB3  H  -4.069 -27.359  -0.404 1.00 . D D . 411 LEU HB3  1 1 
        6 18177 4 1  9 LEU HD11 H  -5.084 -23.722  -0.368 1.00 . D D . 411 LEU HD11 1 1 
        6 18178 4 1  9 LEU HD12 H  -6.379 -24.665  -1.113 1.00 . D D . 411 LEU HD12 1 1 
        6 18179 4 1  9 LEU HD13 H  -5.306 -23.695  -2.120 1.00 . D D . 411 LEU HD13 1 1 
        6 18180 4 1  9 LEU HD21 H  -2.704 -24.299  -1.812 1.00 . D D . 411 LEU HD21 1 1 
        6 18181 4 1  9 LEU HD22 H  -2.337 -25.911  -1.187 1.00 . D D . 411 LEU HD22 1 1 
        6 18182 4 1  9 LEU HD23 H  -2.924 -24.655  -0.091 1.00 . D D . 411 LEU HD23 1 1 
        6 18183 4 1  9 LEU HG   H  -4.485 -25.866  -2.376 1.00 . D D . 411 LEU HG   1 1 
        6 18184 4 1  9 LEU N    N  -6.639 -27.987   0.470 1.00 . D D . 411 LEU N    1 1 
        6 18185 4 1  9 LEU O    O  -5.009 -28.894  -2.004 1.00 . D D . 411 LEU O    1 1 
        6 18186 4 1 10 ASN C    C  -6.251 -28.753  -4.843 1.00 . D D . 412 ASN C    1 1 
        6 18187 4 1 10 ASN CA   C  -7.105 -29.350  -3.730 1.00 . D D . 412 ASN CA   1 1 
        6 18188 4 1 10 ASN CB   C  -8.532 -29.613  -4.218 1.00 . D D . 412 ASN CB   1 1 
        6 18189 4 1 10 ASN CG   C  -9.477 -30.018  -3.099 1.00 . D D . 412 ASN CG   1 1 
        6 18190 4 1 10 ASN H    H  -7.945 -27.939  -2.394 1.00 . D D . 412 ASN H    1 1 
        6 18191 4 1 10 ASN HA   H  -6.665 -30.290  -3.413 1.00 . D D . 412 ASN HA   1 1 
        6 18192 4 1 10 ASN HB2  H  -8.918 -28.716  -4.676 1.00 . D D . 412 ASN HB2  1 1 
        6 18193 4 1 10 ASN HB3  H  -8.515 -30.406  -4.954 1.00 . D D . 412 ASN HB3  1 1 
        6 18194 4 1 10 ASN HD21 H  -9.004 -31.935  -3.335 1.00 . D D . 412 ASN HD21 1 1 
        6 18195 4 1 10 ASN HD22 H -10.153 -31.590  -2.088 1.00 . D D . 412 ASN HD22 1 1 
        6 18196 4 1 10 ASN N    N  -7.119 -28.436  -2.597 1.00 . D D . 412 ASN N    1 1 
        6 18197 4 1 10 ASN ND2  N  -9.554 -31.309  -2.815 1.00 . D D . 412 ASN ND2  1 1 
        6 18198 4 1 10 ASN O    O  -6.639 -27.784  -5.492 1.00 . D D . 412 ASN O    1 1 
        6 18199 4 1 10 ASN OD1  O -10.126 -29.172  -2.490 1.00 . D D . 412 ASN OD1  1 1 
        6 18200 4 1 11 ILE C    C  -4.105 -29.644  -7.211 1.00 . D D . 413 ILE C    1 1 
        6 18201 4 1 11 ILE CA   C  -4.113 -28.770  -5.973 1.00 . D D . 413 ILE CA   1 1 
        6 18202 4 1 11 ILE CB   C  -2.696 -28.702  -5.376 1.00 . D D . 413 ILE CB   1 1 
        6 18203 4 1 11 ILE CD1  C  -1.672 -28.097  -3.129 1.00 . D D . 413 ILE CD1  1 1 
        6 18204 4 1 11 ILE CG1  C  -2.687 -27.742  -4.187 1.00 . D D . 413 ILE CG1  1 1 
        6 18205 4 1 11 ILE CG2  C  -1.687 -28.267  -6.431 1.00 . D D . 413 ILE CG2  1 1 
        6 18206 4 1 11 ILE H    H  -4.777 -30.025  -4.411 1.00 . D D . 413 ILE H    1 1 
        6 18207 4 1 11 ILE HA   H  -4.415 -27.770  -6.247 1.00 . D D . 413 ILE HA   1 1 
        6 18208 4 1 11 ILE HB   H  -2.421 -29.686  -5.035 1.00 . D D . 413 ILE HB   1 1 
        6 18209 4 1 11 ILE HD11 H  -0.703 -28.222  -3.589 1.00 . D D . 413 ILE HD11 1 1 
        6 18210 4 1 11 ILE HD12 H  -1.967 -29.019  -2.644 1.00 . D D . 413 ILE HD12 1 1 
        6 18211 4 1 11 ILE HD13 H  -1.623 -27.303  -2.396 1.00 . D D . 413 ILE HD13 1 1 
        6 18212 4 1 11 ILE HG12 H  -2.462 -26.745  -4.540 1.00 . D D . 413 ILE HG12 1 1 
        6 18213 4 1 11 ILE HG13 H  -3.664 -27.744  -3.727 1.00 . D D . 413 ILE HG13 1 1 
        6 18214 4 1 11 ILE HG21 H  -1.685 -28.982  -7.243 1.00 . D D . 413 ILE HG21 1 1 
        6 18215 4 1 11 ILE HG22 H  -0.702 -28.224  -5.990 1.00 . D D . 413 ILE HG22 1 1 
        6 18216 4 1 11 ILE HG23 H  -1.958 -27.292  -6.809 1.00 . D D . 413 ILE HG23 1 1 
        6 18217 4 1 11 ILE N    N  -5.052 -29.275  -4.991 1.00 . D D . 413 ILE N    1 1 
        6 18218 4 1 11 ILE O    O  -3.574 -30.751  -7.192 1.00 . D D . 413 ILE O    1 1 
        6 18219 4 1 12 ARG C    C  -3.415 -29.835 -10.143 1.00 . D D . 414 ARG C    1 1 
        6 18220 4 1 12 ARG CA   C  -4.793 -29.930  -9.496 1.00 . D D . 414 ARG CA   1 1 
        6 18221 4 1 12 ARG CB   C  -5.860 -29.380 -10.423 1.00 . D D . 414 ARG CB   1 1 
        6 18222 4 1 12 ARG CD   C  -7.590 -29.888 -12.148 1.00 . D D . 414 ARG CD   1 1 
        6 18223 4 1 12 ARG CG   C  -6.606 -30.464 -11.158 1.00 . D D . 414 ARG CG   1 1 
        6 18224 4 1 12 ARG CZ   C  -9.858 -28.951 -12.196 1.00 . D D . 414 ARG CZ   1 1 
        6 18225 4 1 12 ARG H    H  -5.366 -28.398  -8.158 1.00 . D D . 414 ARG H    1 1 
        6 18226 4 1 12 ARG HA   H  -5.009 -30.965  -9.279 1.00 . D D . 414 ARG HA   1 1 
        6 18227 4 1 12 ARG HB2  H  -6.567 -28.805  -9.844 1.00 . D D . 414 ARG HB2  1 1 
        6 18228 4 1 12 ARG HB3  H  -5.394 -28.735 -11.152 1.00 . D D . 414 ARG HB3  1 1 
        6 18229 4 1 12 ARG HD2  H  -7.097 -29.101 -12.690 1.00 . D D . 414 ARG HD2  1 1 
        6 18230 4 1 12 ARG HD3  H  -7.885 -30.668 -12.827 1.00 . D D . 414 ARG HD3  1 1 
        6 18231 4 1 12 ARG HE   H  -8.764 -29.224 -10.538 1.00 . D D . 414 ARG HE   1 1 
        6 18232 4 1 12 ARG HG2  H  -5.893 -31.073 -11.691 1.00 . D D . 414 ARG HG2  1 1 
        6 18233 4 1 12 ARG HG3  H  -7.138 -31.072 -10.442 1.00 . D D . 414 ARG HG3  1 1 
        6 18234 4 1 12 ARG HH11 H  -9.119 -29.508 -14.000 1.00 . D D . 414 ARG HH11 1 1 
        6 18235 4 1 12 ARG HH12 H -10.712 -28.819 -14.033 1.00 . D D . 414 ARG HH12 1 1 
        6 18236 4 1 12 ARG HH21 H -10.874 -28.277 -10.578 1.00 . D D . 414 ARG HH21 1 1 
        6 18237 4 1 12 ARG HH22 H -11.702 -28.117 -12.099 1.00 . D D . 414 ARG HH22 1 1 
        6 18238 4 1 12 ARG N    N  -4.795 -29.200  -8.248 1.00 . D D . 414 ARG N    1 1 
        6 18239 4 1 12 ARG NE   N  -8.778 -29.332 -11.513 1.00 . D D . 414 ARG NE   1 1 
        6 18240 4 1 12 ARG NH1  N  -9.897 -29.105 -13.515 1.00 . D D . 414 ARG NH1  1 1 
        6 18241 4 1 12 ARG NH2  N -10.891 -28.407 -11.571 1.00 . D D . 414 ARG NH2  1 1 
        6 18242 4 1 12 ARG O    O  -2.874 -28.744 -10.306 1.00 . D D . 414 ARG O    1 1 
        6 18243 4 1 13 GLY C    C  -0.486 -31.570 -10.105 1.00 . D D . 415 GLY C    1 1 
        6 18244 4 1 13 GLY CA   C  -1.516 -31.000 -11.059 1.00 . D D . 415 GLY CA   1 1 
        6 18245 4 1 13 GLY H    H  -3.346 -31.817 -10.376 1.00 . D D . 415 GLY H    1 1 
        6 18246 4 1 13 GLY HA2  H  -1.525 -31.598 -11.960 1.00 . D D . 415 GLY HA2  1 1 
        6 18247 4 1 13 GLY HA3  H  -1.231 -29.991 -11.316 1.00 . D D . 415 GLY HA3  1 1 
        6 18248 4 1 13 GLY N    N  -2.847 -30.979 -10.491 1.00 . D D . 415 GLY N    1 1 
        6 18249 4 1 13 GLY O    O  -0.198 -30.973  -9.070 1.00 . D D . 415 GLY O    1 1 
        6 18250 4 1 14 LYS C    C   2.283 -32.470  -9.346 1.00 . D D . 416 LYS C    1 1 
        6 18251 4 1 14 LYS CA   C   1.093 -33.376  -9.646 1.00 . D D . 416 LYS CA   1 1 
        6 18252 4 1 14 LYS CB   C   1.591 -34.652 -10.312 1.00 . D D . 416 LYS CB   1 1 
        6 18253 4 1 14 LYS CD   C   2.827 -36.793  -9.883 1.00 . D D . 416 LYS CD   1 1 
        6 18254 4 1 14 LYS CE   C   3.919 -37.455  -9.058 1.00 . D D . 416 LYS CE   1 1 
        6 18255 4 1 14 LYS CG   C   2.677 -35.338  -9.506 1.00 . D D . 416 LYS CG   1 1 
        6 18256 4 1 14 LYS H    H  -0.200 -33.145 -11.300 1.00 . D D . 416 LYS H    1 1 
        6 18257 4 1 14 LYS HA   H   0.627 -33.648  -8.711 1.00 . D D . 416 LYS HA   1 1 
        6 18258 4 1 14 LYS HB2  H   0.763 -35.336 -10.430 1.00 . D D . 416 LYS HB2  1 1 
        6 18259 4 1 14 LYS HB3  H   1.990 -34.406 -11.285 1.00 . D D . 416 LYS HB3  1 1 
        6 18260 4 1 14 LYS HD2  H   1.890 -37.294  -9.699 1.00 . D D . 416 LYS HD2  1 1 
        6 18261 4 1 14 LYS HD3  H   3.079 -36.861 -10.930 1.00 . D D . 416 LYS HD3  1 1 
        6 18262 4 1 14 LYS HE2  H   4.845 -36.922  -9.216 1.00 . D D . 416 LYS HE2  1 1 
        6 18263 4 1 14 LYS HE3  H   3.647 -37.397  -8.014 1.00 . D D . 416 LYS HE3  1 1 
        6 18264 4 1 14 LYS HG2  H   3.614 -34.834  -9.683 1.00 . D D . 416 LYS HG2  1 1 
        6 18265 4 1 14 LYS HG3  H   2.425 -35.272  -8.457 1.00 . D D . 416 LYS HG3  1 1 
        6 18266 4 1 14 LYS HZ1  H   4.865 -39.301  -8.826 1.00 . D D . 416 LYS HZ1  1 1 
        6 18267 4 1 14 LYS HZ2  H   4.410 -38.959 -10.423 1.00 . D D . 416 LYS HZ2  1 1 
        6 18268 4 1 14 LYS HZ3  H   3.236 -39.420  -9.290 1.00 . D D . 416 LYS HZ3  1 1 
        6 18269 4 1 14 LYS N    N   0.086 -32.716 -10.468 1.00 . D D . 416 LYS N    1 1 
        6 18270 4 1 14 LYS NZ   N   4.120 -38.882  -9.424 1.00 . D D . 416 LYS NZ   1 1 
        6 18271 4 1 14 LYS O    O   2.581 -32.214  -8.183 1.00 . D D . 416 LYS O    1 1 
        6 18272 4 1 15 ARG C    C   3.824 -29.941  -9.355 1.00 . D D . 417 ARG C    1 1 
        6 18273 4 1 15 ARG CA   C   4.138 -31.140 -10.224 1.00 . D D . 417 ARG CA   1 1 
        6 18274 4 1 15 ARG CB   C   4.670 -30.659 -11.578 1.00 . D D . 417 ARG CB   1 1 
        6 18275 4 1 15 ARG CD   C   5.742 -32.872 -12.061 1.00 . D D . 417 ARG CD   1 1 
        6 18276 4 1 15 ARG CG   C   4.841 -31.774 -12.589 1.00 . D D . 417 ARG CG   1 1 
        6 18277 4 1 15 ARG CZ   C   6.066 -35.262 -12.559 1.00 . D D . 417 ARG CZ   1 1 
        6 18278 4 1 15 ARG H    H   2.585 -32.115 -11.296 1.00 . D D . 417 ARG H    1 1 
        6 18279 4 1 15 ARG HA   H   4.892 -31.740  -9.738 1.00 . D D . 417 ARG HA   1 1 
        6 18280 4 1 15 ARG HB2  H   3.980 -29.933 -11.987 1.00 . D D . 417 ARG HB2  1 1 
        6 18281 4 1 15 ARG HB3  H   5.629 -30.186 -11.429 1.00 . D D . 417 ARG HB3  1 1 
        6 18282 4 1 15 ARG HD2  H   6.743 -32.482 -11.965 1.00 . D D . 417 ARG HD2  1 1 
        6 18283 4 1 15 ARG HD3  H   5.379 -33.181 -11.091 1.00 . D D . 417 ARG HD3  1 1 
        6 18284 4 1 15 ARG HE   H   5.548 -33.866 -13.897 1.00 . D D . 417 ARG HE   1 1 
        6 18285 4 1 15 ARG HG2  H   3.872 -32.195 -12.813 1.00 . D D . 417 ARG HG2  1 1 
        6 18286 4 1 15 ARG HG3  H   5.274 -31.364 -13.490 1.00 . D D . 417 ARG HG3  1 1 
        6 18287 4 1 15 ARG HH11 H   6.298 -34.756 -10.593 1.00 . D D . 417 ARG HH11 1 1 
        6 18288 4 1 15 ARG HH12 H   6.576 -36.429 -10.978 1.00 . D D . 417 ARG HH12 1 1 
        6 18289 4 1 15 ARG HH21 H   5.841 -36.072 -14.406 1.00 . D D . 417 ARG HH21 1 1 
        6 18290 4 1 15 ARG HH22 H   6.316 -37.186 -13.167 1.00 . D D . 417 ARG HH22 1 1 
        6 18291 4 1 15 ARG N    N   2.937 -31.964 -10.395 1.00 . D D . 417 ARG N    1 1 
        6 18292 4 1 15 ARG NE   N   5.766 -34.026 -12.953 1.00 . D D . 417 ARG NE   1 1 
        6 18293 4 1 15 ARG NH1  N   6.331 -35.506 -11.276 1.00 . D D . 417 ARG NH1  1 1 
        6 18294 4 1 15 ARG NH2  N   6.073 -36.253 -13.445 1.00 . D D . 417 ARG NH2  1 1 
        6 18295 4 1 15 ARG O    O   4.597 -29.565  -8.466 1.00 . D D . 417 ARG O    1 1 
        6 18296 4 1 16 LYS C    C   2.122 -28.565  -7.404 1.00 . D D . 418 LYS C    1 1 
        6 18297 4 1 16 LYS CA   C   2.194 -28.226  -8.886 1.00 . D D . 418 LYS CA   1 1 
        6 18298 4 1 16 LYS CB   C   0.821 -27.878  -9.417 1.00 . D D . 418 LYS CB   1 1 
        6 18299 4 1 16 LYS CD   C  -0.941 -26.190  -9.778 1.00 . D D . 418 LYS CD   1 1 
        6 18300 4 1 16 LYS CE   C  -0.964 -26.508 -11.263 1.00 . D D . 418 LYS CE   1 1 
        6 18301 4 1 16 LYS CG   C   0.415 -26.453  -9.175 1.00 . D D . 418 LYS CG   1 1 
        6 18302 4 1 16 LYS H    H   2.124 -29.695 -10.365 1.00 . D D . 418 LYS H    1 1 
        6 18303 4 1 16 LYS HA   H   2.866 -27.395  -9.039 1.00 . D D . 418 LYS HA   1 1 
        6 18304 4 1 16 LYS HB2  H   0.810 -28.056 -10.482 1.00 . D D . 418 LYS HB2  1 1 
        6 18305 4 1 16 LYS HB3  H   0.093 -28.523  -8.947 1.00 . D D . 418 LYS HB3  1 1 
        6 18306 4 1 16 LYS HD2  H  -1.677 -26.804  -9.278 1.00 . D D . 418 LYS HD2  1 1 
        6 18307 4 1 16 LYS HD3  H  -1.180 -25.154  -9.641 1.00 . D D . 418 LYS HD3  1 1 
        6 18308 4 1 16 LYS HE2  H  -0.356 -25.789 -11.787 1.00 . D D . 418 LYS HE2  1 1 
        6 18309 4 1 16 LYS HE3  H  -0.556 -27.498 -11.411 1.00 . D D . 418 LYS HE3  1 1 
        6 18310 4 1 16 LYS HG2  H   0.376 -26.266  -8.112 1.00 . D D . 418 LYS HG2  1 1 
        6 18311 4 1 16 LYS HG3  H   1.138 -25.801  -9.639 1.00 . D D . 418 LYS HG3  1 1 
        6 18312 4 1 16 LYS HZ1  H  -2.850 -27.336 -11.523 1.00 . D D . 418 LYS HZ1  1 1 
        6 18313 4 1 16 LYS HZ2  H  -2.339 -26.395 -12.837 1.00 . D D . 418 LYS HZ2  1 1 
        6 18314 4 1 16 LYS HZ3  H  -2.862 -25.650 -11.403 1.00 . D D . 418 LYS HZ3  1 1 
        6 18315 4 1 16 LYS N    N   2.675 -29.355  -9.628 1.00 . D D . 418 LYS N    1 1 
        6 18316 4 1 16 LYS NZ   N  -2.344 -26.470 -11.797 1.00 . D D . 418 LYS NZ   1 1 
        6 18317 4 1 16 LYS O    O   2.763 -27.915  -6.585 1.00 . D D . 418 LYS O    1 1 
        6 18318 4 1 17 PHE C    C   2.575 -30.348  -5.047 1.00 . D D . 419 PHE C    1 1 
        6 18319 4 1 17 PHE CA   C   1.235 -30.112  -5.724 1.00 . D D . 419 PHE CA   1 1 
        6 18320 4 1 17 PHE CB   C   0.423 -31.403  -5.719 1.00 . D D . 419 PHE CB   1 1 
        6 18321 4 1 17 PHE CD1  C   1.390 -33.086  -4.112 1.00 . D D . 419 PHE CD1  1 1 
        6 18322 4 1 17 PHE CD2  C  -0.572 -31.891  -3.473 1.00 . D D . 419 PHE CD2  1 1 
        6 18323 4 1 17 PHE CE1  C   1.370 -33.769  -2.918 1.00 . D D . 419 PHE CE1  1 1 
        6 18324 4 1 17 PHE CE2  C  -0.597 -32.572  -2.276 1.00 . D D . 419 PHE CE2  1 1 
        6 18325 4 1 17 PHE CG   C   0.418 -32.135  -4.406 1.00 . D D . 419 PHE CG   1 1 
        6 18326 4 1 17 PHE CZ   C   0.378 -33.515  -1.998 1.00 . D D . 419 PHE CZ   1 1 
        6 18327 4 1 17 PHE H    H   0.956 -30.137  -7.818 1.00 . D D . 419 PHE H    1 1 
        6 18328 4 1 17 PHE HA   H   0.693 -29.356  -5.170 1.00 . D D . 419 PHE HA   1 1 
        6 18329 4 1 17 PHE HB2  H  -0.603 -31.172  -5.965 1.00 . D D . 419 PHE HB2  1 1 
        6 18330 4 1 17 PHE HB3  H   0.821 -32.066  -6.467 1.00 . D D . 419 PHE HB3  1 1 
        6 18331 4 1 17 PHE HD1  H   2.174 -33.285  -4.829 1.00 . D D . 419 PHE HD1  1 1 
        6 18332 4 1 17 PHE HD2  H  -1.332 -31.154  -3.688 1.00 . D D . 419 PHE HD2  1 1 
        6 18333 4 1 17 PHE HE1  H   2.128 -34.506  -2.704 1.00 . D D . 419 PHE HE1  1 1 
        6 18334 4 1 17 PHE HE2  H  -1.385 -32.373  -1.563 1.00 . D D . 419 PHE HE2  1 1 
        6 18335 4 1 17 PHE HZ   H   0.368 -34.046  -1.059 1.00 . D D . 419 PHE HZ   1 1 
        6 18336 4 1 17 PHE N    N   1.400 -29.639  -7.094 1.00 . D D . 419 PHE N    1 1 
        6 18337 4 1 17 PHE O    O   2.745 -29.996  -3.888 1.00 . D D . 419 PHE O    1 1 
        6 18338 4 1 18 GLU C    C   5.459 -30.030  -4.608 1.00 . D D . 420 GLU C    1 1 
        6 18339 4 1 18 GLU CA   C   4.827 -31.281  -5.212 1.00 . D D . 420 GLU CA   1 1 
        6 18340 4 1 18 GLU CB   C   5.740 -31.885  -6.294 1.00 . D D . 420 GLU CB   1 1 
        6 18341 4 1 18 GLU CD   C   6.154 -33.856  -7.857 1.00 . D D . 420 GLU CD   1 1 
        6 18342 4 1 18 GLU CG   C   5.201 -33.185  -6.877 1.00 . D D . 420 GLU CG   1 1 
        6 18343 4 1 18 GLU H    H   3.300 -31.239  -6.687 1.00 . D D . 420 GLU H    1 1 
        6 18344 4 1 18 GLU HA   H   4.689 -32.008  -4.424 1.00 . D D . 420 GLU HA   1 1 
        6 18345 4 1 18 GLU HB2  H   5.854 -31.172  -7.097 1.00 . D D . 420 GLU HB2  1 1 
        6 18346 4 1 18 GLU HB3  H   6.709 -32.086  -5.861 1.00 . D D . 420 GLU HB3  1 1 
        6 18347 4 1 18 GLU HG2  H   5.005 -33.868  -6.067 1.00 . D D . 420 GLU HG2  1 1 
        6 18348 4 1 18 GLU HG3  H   4.274 -32.971  -7.391 1.00 . D D . 420 GLU HG3  1 1 
        6 18349 4 1 18 GLU N    N   3.507 -30.974  -5.763 1.00 . D D . 420 GLU N    1 1 
        6 18350 4 1 18 GLU O    O   6.013 -30.069  -3.506 1.00 . D D . 420 GLU O    1 1 
        6 18351 4 1 18 GLU OE1  O   7.131 -34.492  -7.406 1.00 . D D . 420 GLU OE1  1 1 
        6 18352 4 1 18 GLU OE2  O   5.916 -33.774  -9.085 1.00 . D D . 420 GLU OE2  1 1 
        6 18353 4 1 19 LYS C    C   5.038 -27.158  -3.550 1.00 . D D . 421 LYS C    1 1 
        6 18354 4 1 19 LYS CA   C   5.788 -27.631  -4.800 1.00 . D D . 421 LYS CA   1 1 
        6 18355 4 1 19 LYS CB   C   5.660 -26.590  -5.904 1.00 . D D . 421 LYS CB   1 1 
        6 18356 4 1 19 LYS CD   C   5.811 -26.119  -8.365 1.00 . D D . 421 LYS CD   1 1 
        6 18357 4 1 19 LYS CE   C   5.940 -26.788  -9.713 1.00 . D D . 421 LYS CE   1 1 
        6 18358 4 1 19 LYS CG   C   6.135 -27.092  -7.252 1.00 . D D . 421 LYS CG   1 1 
        6 18359 4 1 19 LYS H    H   4.754 -28.927  -6.122 1.00 . D D . 421 LYS H    1 1 
        6 18360 4 1 19 LYS HA   H   6.830 -27.766  -4.560 1.00 . D D . 421 LYS HA   1 1 
        6 18361 4 1 19 LYS HB2  H   4.624 -26.298  -5.992 1.00 . D D . 421 LYS HB2  1 1 
        6 18362 4 1 19 LYS HB3  H   6.248 -25.723  -5.639 1.00 . D D . 421 LYS HB3  1 1 
        6 18363 4 1 19 LYS HD2  H   4.797 -25.766  -8.243 1.00 . D D . 421 LYS HD2  1 1 
        6 18364 4 1 19 LYS HD3  H   6.492 -25.284  -8.321 1.00 . D D . 421 LYS HD3  1 1 
        6 18365 4 1 19 LYS HE2  H   6.844 -27.375  -9.719 1.00 . D D . 421 LYS HE2  1 1 
        6 18366 4 1 19 LYS HE3  H   5.090 -27.441  -9.853 1.00 . D D . 421 LYS HE3  1 1 
        6 18367 4 1 19 LYS HG2  H   7.205 -27.234  -7.214 1.00 . D D . 421 LYS HG2  1 1 
        6 18368 4 1 19 LYS HG3  H   5.653 -28.036  -7.460 1.00 . D D . 421 LYS HG3  1 1 
        6 18369 4 1 19 LYS HZ1  H   5.234 -25.100 -10.711 1.00 . D D . 421 LYS HZ1  1 1 
        6 18370 4 1 19 LYS HZ2  H   5.849 -26.293 -11.738 1.00 . D D . 421 LYS HZ2  1 1 
        6 18371 4 1 19 LYS HZ3  H   6.912 -25.317 -10.840 1.00 . D D . 421 LYS HZ3  1 1 
        6 18372 4 1 19 LYS N    N   5.260 -28.902  -5.274 1.00 . D D . 421 LYS N    1 1 
        6 18373 4 1 19 LYS NZ   N   5.984 -25.805 -10.824 1.00 . D D . 421 LYS NZ   1 1 
        6 18374 4 1 19 LYS O    O   5.638 -26.936  -2.494 1.00 . D D . 421 LYS O    1 1 
        6 18375 4 1 20 VAL C    C   2.928 -27.456  -1.369 1.00 . D D . 422 VAL C    1 1 
        6 18376 4 1 20 VAL CA   C   2.877 -26.519  -2.577 1.00 . D D . 422 VAL CA   1 1 
        6 18377 4 1 20 VAL CB   C   1.402 -26.340  -2.989 1.00 . D D . 422 VAL CB   1 1 
        6 18378 4 1 20 VAL CG1  C   0.965 -24.904  -2.767 1.00 . D D . 422 VAL CG1  1 1 
        6 18379 4 1 20 VAL CG2  C   1.188 -26.740  -4.430 1.00 . D D . 422 VAL CG2  1 1 
        6 18380 4 1 20 VAL H    H   3.332 -27.074  -4.588 1.00 . D D . 422 VAL H    1 1 
        6 18381 4 1 20 VAL HA   H   3.250 -25.552  -2.271 1.00 . D D . 422 VAL HA   1 1 
        6 18382 4 1 20 VAL HB   H   0.795 -26.980  -2.364 1.00 . D D . 422 VAL HB   1 1 
        6 18383 4 1 20 VAL HG11 H   1.551 -24.248  -3.393 1.00 . D D . 422 VAL HG11 1 1 
        6 18384 4 1 20 VAL HG12 H   1.115 -24.637  -1.732 1.00 . D D . 422 VAL HG12 1 1 
        6 18385 4 1 20 VAL HG13 H  -0.080 -24.802  -3.018 1.00 . D D . 422 VAL HG13 1 1 
        6 18386 4 1 20 VAL HG21 H   1.879 -26.195  -5.056 1.00 . D D . 422 VAL HG21 1 1 
        6 18387 4 1 20 VAL HG22 H   0.175 -26.512  -4.725 1.00 . D D . 422 VAL HG22 1 1 
        6 18388 4 1 20 VAL HG23 H   1.366 -27.800  -4.540 1.00 . D D . 422 VAL HG23 1 1 
        6 18389 4 1 20 VAL N    N   3.726 -26.977  -3.690 1.00 . D D . 422 VAL N    1 1 
        6 18390 4 1 20 VAL O    O   3.002 -26.992  -0.234 1.00 . D D . 422 VAL O    1 1 
        6 18391 4 1 21 LYS C    C   4.207 -29.594   0.234 1.00 . D D . 423 LYS C    1 1 
        6 18392 4 1 21 LYS CA   C   2.897 -29.744  -0.527 1.00 . D D . 423 LYS CA   1 1 
        6 18393 4 1 21 LYS CB   C   2.723 -31.164  -1.086 1.00 . D D . 423 LYS CB   1 1 
        6 18394 4 1 21 LYS CD   C   4.930 -32.244  -1.454 1.00 . D D . 423 LYS CD   1 1 
        6 18395 4 1 21 LYS CE   C   5.724 -33.512  -1.235 1.00 . D D . 423 LYS CE   1 1 
        6 18396 4 1 21 LYS CG   C   3.705 -32.199  -0.569 1.00 . D D . 423 LYS CG   1 1 
        6 18397 4 1 21 LYS H    H   2.609 -29.078  -2.508 1.00 . D D . 423 LYS H    1 1 
        6 18398 4 1 21 LYS HA   H   2.092 -29.549   0.154 1.00 . D D . 423 LYS HA   1 1 
        6 18399 4 1 21 LYS HB2  H   1.731 -31.507  -0.847 1.00 . D D . 423 LYS HB2  1 1 
        6 18400 4 1 21 LYS HB3  H   2.822 -31.122  -2.161 1.00 . D D . 423 LYS HB3  1 1 
        6 18401 4 1 21 LYS HD2  H   4.612 -32.193  -2.482 1.00 . D D . 423 LYS HD2  1 1 
        6 18402 4 1 21 LYS HD3  H   5.559 -31.393  -1.226 1.00 . D D . 423 LYS HD3  1 1 
        6 18403 4 1 21 LYS HE2  H   5.021 -34.331  -1.126 1.00 . D D . 423 LYS HE2  1 1 
        6 18404 4 1 21 LYS HE3  H   6.344 -33.686  -2.103 1.00 . D D . 423 LYS HE3  1 1 
        6 18405 4 1 21 LYS HG2  H   4.002 -31.936   0.437 1.00 . D D . 423 LYS HG2  1 1 
        6 18406 4 1 21 LYS HG3  H   3.231 -33.170  -0.570 1.00 . D D . 423 LYS HG3  1 1 
        6 18407 4 1 21 LYS HZ1  H   7.250 -32.635  -0.093 1.00 . D D . 423 LYS HZ1  1 1 
        6 18408 4 1 21 LYS HZ2  H   7.130 -34.312   0.095 1.00 . D D . 423 LYS HZ2  1 1 
        6 18409 4 1 21 LYS HZ3  H   5.993 -33.300   0.838 1.00 . D D . 423 LYS HZ3  1 1 
        6 18410 4 1 21 LYS N    N   2.810 -28.763  -1.599 1.00 . D D . 423 LYS N    1 1 
        6 18411 4 1 21 LYS NZ   N   6.584 -33.436  -0.017 1.00 . D D . 423 LYS NZ   1 1 
        6 18412 4 1 21 LYS O    O   4.238 -29.719   1.456 1.00 . D D . 423 LYS O    1 1 
        6 18413 4 1 22 GLU C    C   6.487 -27.813   1.037 1.00 . D D . 424 GLU C    1 1 
        6 18414 4 1 22 GLU CA   C   6.556 -29.060   0.157 1.00 . D D . 424 GLU CA   1 1 
        6 18415 4 1 22 GLU CB   C   7.660 -28.916  -0.891 1.00 . D D . 424 GLU CB   1 1 
        6 18416 4 1 22 GLU CD   C   9.377 -30.657  -0.244 1.00 . D D . 424 GLU CD   1 1 
        6 18417 4 1 22 GLU CG   C   9.047 -29.178  -0.339 1.00 . D D . 424 GLU CG   1 1 
        6 18418 4 1 22 GLU H    H   5.202 -29.196  -1.461 1.00 . D D . 424 GLU H    1 1 
        6 18419 4 1 22 GLU HA   H   6.764 -29.919   0.779 1.00 . D D . 424 GLU HA   1 1 
        6 18420 4 1 22 GLU HB2  H   7.475 -29.616  -1.693 1.00 . D D . 424 GLU HB2  1 1 
        6 18421 4 1 22 GLU HB3  H   7.637 -27.911  -1.290 1.00 . D D . 424 GLU HB3  1 1 
        6 18422 4 1 22 GLU HG2  H   9.773 -28.707  -0.984 1.00 . D D . 424 GLU HG2  1 1 
        6 18423 4 1 22 GLU HG3  H   9.111 -28.747   0.648 1.00 . D D . 424 GLU HG3  1 1 
        6 18424 4 1 22 GLU N    N   5.273 -29.269  -0.482 1.00 . D D . 424 GLU N    1 1 
        6 18425 4 1 22 GLU O    O   7.101 -27.751   2.100 1.00 . D D . 424 GLU O    1 1 
        6 18426 4 1 22 GLU OE1  O   8.517 -31.414   0.259 1.00 . D D . 424 GLU OE1  1 1 
        6 18427 4 1 22 GLU OE2  O  10.481 -31.068  -0.677 1.00 . D D . 424 GLU OE2  1 1 
        6 18428 4 1 23 TYR C    C   4.655 -25.863   2.608 1.00 . D D . 425 TYR C    1 1 
        6 18429 4 1 23 TYR CA   C   5.480 -25.614   1.356 1.00 . D D . 425 TYR CA   1 1 
        6 18430 4 1 23 TYR CB   C   4.792 -24.560   0.481 1.00 . D D . 425 TYR CB   1 1 
        6 18431 4 1 23 TYR CD1  C   5.585 -22.809   2.129 1.00 . D D . 425 TYR CD1  1 1 
        6 18432 4 1 23 TYR CD2  C   3.813 -22.231   0.651 1.00 . D D . 425 TYR CD2  1 1 
        6 18433 4 1 23 TYR CE1  C   5.546 -21.548   2.685 1.00 . D D . 425 TYR CE1  1 1 
        6 18434 4 1 23 TYR CE2  C   3.772 -20.964   1.198 1.00 . D D . 425 TYR CE2  1 1 
        6 18435 4 1 23 TYR CG   C   4.724 -23.176   1.104 1.00 . D D . 425 TYR CG   1 1 
        6 18436 4 1 23 TYR CZ   C   4.640 -20.625   2.214 1.00 . D D . 425 TYR CZ   1 1 
        6 18437 4 1 23 TYR H    H   5.159 -26.992  -0.217 1.00 . D D . 425 TYR H    1 1 
        6 18438 4 1 23 TYR HA   H   6.455 -25.251   1.646 1.00 . D D . 425 TYR HA   1 1 
        6 18439 4 1 23 TYR HB2  H   5.331 -24.474  -0.450 1.00 . D D . 425 TYR HB2  1 1 
        6 18440 4 1 23 TYR HB3  H   3.780 -24.881   0.274 1.00 . D D . 425 TYR HB3  1 1 
        6 18441 4 1 23 TYR HD1  H   6.297 -23.534   2.498 1.00 . D D . 425 TYR HD1  1 1 
        6 18442 4 1 23 TYR HD2  H   3.130 -22.496  -0.145 1.00 . D D . 425 TYR HD2  1 1 
        6 18443 4 1 23 TYR HE1  H   6.226 -21.293   3.487 1.00 . D D . 425 TYR HE1  1 1 
        6 18444 4 1 23 TYR HE2  H   3.053 -20.248   0.835 1.00 . D D . 425 TYR HE2  1 1 
        6 18445 4 1 23 TYR HH   H   5.470 -18.927   2.622 1.00 . D D . 425 TYR HH   1 1 
        6 18446 4 1 23 TYR N    N   5.665 -26.854   0.615 1.00 . D D . 425 TYR N    1 1 
        6 18447 4 1 23 TYR O    O   4.985 -25.367   3.681 1.00 . D D . 425 TYR O    1 1 
        6 18448 4 1 23 TYR OH   O   4.610 -19.354   2.747 1.00 . D D . 425 TYR OH   1 1 
        6 18449 4 1 24 LYS C    C   3.492 -27.676   4.677 1.00 . D D . 426 LYS C    1 1 
        6 18450 4 1 24 LYS CA   C   2.720 -26.915   3.603 1.00 . D D . 426 LYS CA   1 1 
        6 18451 4 1 24 LYS CB   C   1.458 -27.671   3.162 1.00 . D D . 426 LYS CB   1 1 
        6 18452 4 1 24 LYS CD   C   1.300 -29.994   4.112 1.00 . D D . 426 LYS CD   1 1 
        6 18453 4 1 24 LYS CE   C  -0.147 -29.777   4.506 1.00 . D D . 426 LYS CE   1 1 
        6 18454 4 1 24 LYS CG   C   1.656 -29.154   2.897 1.00 . D D . 426 LYS CG   1 1 
        6 18455 4 1 24 LYS H    H   3.379 -27.032   1.594 1.00 . D D . 426 LYS H    1 1 
        6 18456 4 1 24 LYS HA   H   2.422 -25.959   4.008 1.00 . D D . 426 LYS HA   1 1 
        6 18457 4 1 24 LYS HB2  H   0.709 -27.569   3.934 1.00 . D D . 426 LYS HB2  1 1 
        6 18458 4 1 24 LYS HB3  H   1.082 -27.215   2.257 1.00 . D D . 426 LYS HB3  1 1 
        6 18459 4 1 24 LYS HD2  H   1.447 -31.035   3.875 1.00 . D D . 426 LYS HD2  1 1 
        6 18460 4 1 24 LYS HD3  H   1.938 -29.712   4.936 1.00 . D D . 426 LYS HD3  1 1 
        6 18461 4 1 24 LYS HE2  H  -0.283 -28.733   4.748 1.00 . D D . 426 LYS HE2  1 1 
        6 18462 4 1 24 LYS HE3  H  -0.775 -30.035   3.668 1.00 . D D . 426 LYS HE3  1 1 
        6 18463 4 1 24 LYS HG2  H   1.026 -29.451   2.074 1.00 . D D . 426 LYS HG2  1 1 
        6 18464 4 1 24 LYS HG3  H   2.690 -29.328   2.641 1.00 . D D . 426 LYS HG3  1 1 
        6 18465 4 1 24 LYS HZ1  H  -0.415 -31.613   5.465 1.00 . D D . 426 LYS HZ1  1 1 
        6 18466 4 1 24 LYS HZ2  H  -1.538 -30.429   5.911 1.00 . D D . 426 LYS HZ2  1 1 
        6 18467 4 1 24 LYS HZ3  H   0.052 -30.347   6.502 1.00 . D D . 426 LYS HZ3  1 1 
        6 18468 4 1 24 LYS N    N   3.588 -26.642   2.473 1.00 . D D . 426 LYS N    1 1 
        6 18469 4 1 24 LYS NZ   N  -0.536 -30.596   5.678 1.00 . D D . 426 LYS NZ   1 1 
        6 18470 4 1 24 LYS O    O   3.411 -27.337   5.854 1.00 . D D . 426 LYS O    1 1 
        6 18471 4 1 25 GLU C    C   6.139 -28.498   5.851 1.00 . D D . 427 GLU C    1 1 
        6 18472 4 1 25 GLU CA   C   5.132 -29.413   5.183 1.00 . D D . 427 GLU CA   1 1 
        6 18473 4 1 25 GLU CB   C   5.872 -30.547   4.468 1.00 . D D . 427 GLU CB   1 1 
        6 18474 4 1 25 GLU CD   C   5.775 -32.836   3.433 1.00 . D D . 427 GLU CD   1 1 
        6 18475 4 1 25 GLU CG   C   4.980 -31.694   4.030 1.00 . D D . 427 GLU CG   1 1 
        6 18476 4 1 25 GLU H    H   4.356 -28.848   3.291 1.00 . D D . 427 GLU H    1 1 
        6 18477 4 1 25 GLU HA   H   4.482 -29.833   5.937 1.00 . D D . 427 GLU HA   1 1 
        6 18478 4 1 25 GLU HB2  H   6.356 -30.145   3.590 1.00 . D D . 427 GLU HB2  1 1 
        6 18479 4 1 25 GLU HB3  H   6.628 -30.941   5.133 1.00 . D D . 427 GLU HB3  1 1 
        6 18480 4 1 25 GLU HG2  H   4.437 -32.061   4.889 1.00 . D D . 427 GLU HG2  1 1 
        6 18481 4 1 25 GLU HG3  H   4.282 -31.334   3.290 1.00 . D D . 427 GLU HG3  1 1 
        6 18482 4 1 25 GLU N    N   4.309 -28.646   4.253 1.00 . D D . 427 GLU N    1 1 
        6 18483 4 1 25 GLU O    O   6.365 -28.571   7.057 1.00 . D D . 427 GLU O    1 1 
        6 18484 4 1 25 GLU OE1  O   6.743 -33.293   4.080 1.00 . D D . 427 GLU OE1  1 1 
        6 18485 4 1 25 GLU OE2  O   5.445 -33.281   2.316 1.00 . D D . 427 GLU OE2  1 1 
        6 18486 4 1 26 ALA C    C   7.081 -25.722   6.523 1.00 . D D . 428 ALA C    1 1 
        6 18487 4 1 26 ALA CA   C   7.711 -26.686   5.509 1.00 . D D . 428 ALA CA   1 1 
        6 18488 4 1 26 ALA CB   C   8.286 -25.959   4.305 1.00 . D D . 428 ALA CB   1 1 
        6 18489 4 1 26 ALA H    H   6.596 -27.716   4.080 1.00 . D D . 428 ALA H    1 1 
        6 18490 4 1 26 ALA HA   H   8.514 -27.222   5.990 1.00 . D D . 428 ALA HA   1 1 
        6 18491 4 1 26 ALA HB1  H   8.621 -26.681   3.576 1.00 . D D . 428 ALA HB1  1 1 
        6 18492 4 1 26 ALA HB2  H   9.128 -25.350   4.618 1.00 . D D . 428 ALA HB2  1 1 
        6 18493 4 1 26 ALA HB3  H   7.529 -25.327   3.869 1.00 . D D . 428 ALA HB3  1 1 
        6 18494 4 1 26 ALA N    N   6.753 -27.653   5.042 1.00 . D D . 428 ALA N    1 1 
        6 18495 4 1 26 ALA O    O   7.692 -25.404   7.540 1.00 . D D . 428 ALA O    1 1 
        6 18496 4 1 27 LEU C    C   4.802 -25.140   8.465 1.00 . D D . 429 LEU C    1 1 
        6 18497 4 1 27 LEU CA   C   5.127 -24.398   7.176 1.00 . D D . 429 LEU CA   1 1 
        6 18498 4 1 27 LEU CB   C   3.819 -23.888   6.560 1.00 . D D . 429 LEU CB   1 1 
        6 18499 4 1 27 LEU CD1  C   2.608 -22.607   4.790 1.00 . D D . 429 LEU CD1  1 1 
        6 18500 4 1 27 LEU CD2  C   4.597 -21.600   5.854 1.00 . D D . 429 LEU CD2  1 1 
        6 18501 4 1 27 LEU CG   C   3.963 -22.901   5.400 1.00 . D D . 429 LEU CG   1 1 
        6 18502 4 1 27 LEU H    H   5.439 -25.513   5.390 1.00 . D D . 429 LEU H    1 1 
        6 18503 4 1 27 LEU HA   H   5.760 -23.553   7.408 1.00 . D D . 429 LEU HA   1 1 
        6 18504 4 1 27 LEU HB2  H   3.260 -24.743   6.208 1.00 . D D . 429 LEU HB2  1 1 
        6 18505 4 1 27 LEU HB3  H   3.244 -23.407   7.339 1.00 . D D . 429 LEU HB3  1 1 
        6 18506 4 1 27 LEU HD11 H   2.018 -22.021   5.483 1.00 . D D . 429 LEU HD11 1 1 
        6 18507 4 1 27 LEU HD12 H   2.102 -23.536   4.584 1.00 . D D . 429 LEU HD12 1 1 
        6 18508 4 1 27 LEU HD13 H   2.735 -22.052   3.870 1.00 . D D . 429 LEU HD13 1 1 
        6 18509 4 1 27 LEU HD21 H   4.480 -20.865   5.068 1.00 . D D . 429 LEU HD21 1 1 
        6 18510 4 1 27 LEU HD22 H   5.649 -21.754   6.055 1.00 . D D . 429 LEU HD22 1 1 
        6 18511 4 1 27 LEU HD23 H   4.100 -21.252   6.746 1.00 . D D . 429 LEU HD23 1 1 
        6 18512 4 1 27 LEU HG   H   4.592 -23.336   4.635 1.00 . D D . 429 LEU HG   1 1 
        6 18513 4 1 27 LEU N    N   5.855 -25.272   6.249 1.00 . D D . 429 LEU N    1 1 
        6 18514 4 1 27 LEU O    O   4.915 -24.583   9.558 1.00 . D D . 429 LEU O    1 1 
        6 18515 4 1 28 ASP C    C   5.284 -27.429  10.332 1.00 . D D . 430 ASP C    1 1 
        6 18516 4 1 28 ASP CA   C   4.051 -27.230   9.471 1.00 . D D . 430 ASP CA   1 1 
        6 18517 4 1 28 ASP CB   C   3.501 -28.600   9.039 1.00 . D D . 430 ASP CB   1 1 
        6 18518 4 1 28 ASP CG   C   2.058 -28.559   8.568 1.00 . D D . 430 ASP CG   1 1 
        6 18519 4 1 28 ASP H    H   4.310 -26.770   7.415 1.00 . D D . 430 ASP H    1 1 
        6 18520 4 1 28 ASP HA   H   3.302 -26.716  10.053 1.00 . D D . 430 ASP HA   1 1 
        6 18521 4 1 28 ASP HB2  H   4.108 -28.983   8.230 1.00 . D D . 430 ASP HB2  1 1 
        6 18522 4 1 28 ASP HB3  H   3.564 -29.280   9.877 1.00 . D D . 430 ASP HB3  1 1 
        6 18523 4 1 28 ASP N    N   4.382 -26.393   8.321 1.00 . D D . 430 ASP N    1 1 
        6 18524 4 1 28 ASP O    O   5.207 -27.417  11.558 1.00 . D D . 430 ASP O    1 1 
        6 18525 4 1 28 ASP OD1  O   1.208 -28.018   9.301 1.00 . D D . 430 ASP OD1  1 1 
        6 18526 4 1 28 ASP OD2  O   1.766 -29.103   7.476 1.00 . D D . 430 ASP OD2  1 1 
        6 18527 4 1 29 LEU C    C   8.163 -26.469  10.995 1.00 . D D . 431 LEU C    1 1 
        6 18528 4 1 29 LEU CA   C   7.696 -27.777  10.352 1.00 . D D . 431 LEU CA   1 1 
        6 18529 4 1 29 LEU CB   C   8.749 -28.291   9.364 1.00 . D D . 431 LEU CB   1 1 
        6 18530 4 1 29 LEU CD1  C   9.856 -30.012  10.801 1.00 . D D . 431 LEU CD1  1 1 
        6 18531 4 1 29 LEU CD2  C   7.881 -30.671   9.409 1.00 . D D . 431 LEU CD2  1 1 
        6 18532 4 1 29 LEU CG   C   9.118 -29.774   9.502 1.00 . D D . 431 LEU CG   1 1 
        6 18533 4 1 29 LEU H    H   6.401 -27.621   8.688 1.00 . D D . 431 LEU H    1 1 
        6 18534 4 1 29 LEU HA   H   7.552 -28.523  11.132 1.00 . D D . 431 LEU HA   1 1 
        6 18535 4 1 29 LEU HB2  H   8.379 -28.128   8.364 1.00 . D D . 431 LEU HB2  1 1 
        6 18536 4 1 29 LEU HB3  H   9.648 -27.709   9.496 1.00 . D D . 431 LEU HB3  1 1 
        6 18537 4 1 29 LEU HD11 H   9.923 -31.073  10.987 1.00 . D D . 431 LEU HD11 1 1 
        6 18538 4 1 29 LEU HD12 H   9.330 -29.532  11.615 1.00 . D D . 431 LEU HD12 1 1 
        6 18539 4 1 29 LEU HD13 H  10.855 -29.601  10.721 1.00 . D D . 431 LEU HD13 1 1 
        6 18540 4 1 29 LEU HD21 H   7.460 -30.602   8.418 1.00 . D D . 431 LEU HD21 1 1 
        6 18541 4 1 29 LEU HD22 H   7.146 -30.351  10.134 1.00 . D D . 431 LEU HD22 1 1 
        6 18542 4 1 29 LEU HD23 H   8.157 -31.699   9.614 1.00 . D D . 431 LEU HD23 1 1 
        6 18543 4 1 29 LEU HG   H   9.788 -30.042   8.696 1.00 . D D . 431 LEU HG   1 1 
        6 18544 4 1 29 LEU N    N   6.423 -27.598   9.672 1.00 . D D . 431 LEU N    1 1 
        6 18545 4 1 29 LEU O    O   8.732 -26.486  12.087 1.00 . D D . 431 LEU O    1 1 
        6 18546 4 1 30 LEU C    C   7.579 -23.785  12.202 1.00 . D D . 432 LEU C    1 1 
        6 18547 4 1 30 LEU CA   C   8.273 -24.024  10.870 1.00 . D D . 432 LEU CA   1 1 
        6 18548 4 1 30 LEU CB   C   7.901 -22.880   9.912 1.00 . D D . 432 LEU CB   1 1 
        6 18549 4 1 30 LEU CD1  C   8.626 -21.155   8.251 1.00 . D D . 432 LEU CD1  1 1 
        6 18550 4 1 30 LEU CD2  C  10.339 -22.519   9.440 1.00 . D D . 432 LEU CD2  1 1 
        6 18551 4 1 30 LEU CG   C   8.941 -22.514   8.851 1.00 . D D . 432 LEU CG   1 1 
        6 18552 4 1 30 LEU H    H   7.477 -25.388   9.441 1.00 . D D . 432 LEU H    1 1 
        6 18553 4 1 30 LEU HA   H   9.342 -24.017  11.026 1.00 . D D . 432 LEU HA   1 1 
        6 18554 4 1 30 LEU HB2  H   6.992 -23.157   9.400 1.00 . D D . 432 LEU HB2  1 1 
        6 18555 4 1 30 LEU HB3  H   7.703 -21.999  10.503 1.00 . D D . 432 LEU HB3  1 1 
        6 18556 4 1 30 LEU HD11 H   9.371 -20.908   7.505 1.00 . D D . 432 LEU HD11 1 1 
        6 18557 4 1 30 LEU HD12 H   8.634 -20.407   9.030 1.00 . D D . 432 LEU HD12 1 1 
        6 18558 4 1 30 LEU HD13 H   7.651 -21.184   7.789 1.00 . D D . 432 LEU HD13 1 1 
        6 18559 4 1 30 LEU HD21 H  11.052 -22.248   8.673 1.00 . D D . 432 LEU HD21 1 1 
        6 18560 4 1 30 LEU HD22 H  10.566 -23.507   9.810 1.00 . D D . 432 LEU HD22 1 1 
        6 18561 4 1 30 LEU HD23 H  10.391 -21.808  10.249 1.00 . D D . 432 LEU HD23 1 1 
        6 18562 4 1 30 LEU HG   H   8.910 -23.236   8.049 1.00 . D D . 432 LEU HG   1 1 
        6 18563 4 1 30 LEU N    N   7.909 -25.336  10.325 1.00 . D D . 432 LEU N    1 1 
        6 18564 4 1 30 LEU O    O   8.141 -23.176  13.107 1.00 . D D . 432 LEU O    1 1 
        6 18565 4 1 31 ASP C    C   5.699 -25.358  14.373 1.00 . D D . 433 ASP C    1 1 
        6 18566 4 1 31 ASP CA   C   5.550 -24.108  13.506 1.00 . D D . 433 ASP CA   1 1 
        6 18567 4 1 31 ASP CB   C   4.072 -23.874  13.130 1.00 . D D . 433 ASP CB   1 1 
        6 18568 4 1 31 ASP CG   C   3.167 -23.590  14.324 1.00 . D D . 433 ASP CG   1 1 
        6 18569 4 1 31 ASP H    H   5.955 -24.713  11.520 1.00 . D D . 433 ASP H    1 1 
        6 18570 4 1 31 ASP HA   H   5.920 -23.254  14.054 1.00 . D D . 433 ASP HA   1 1 
        6 18571 4 1 31 ASP HB2  H   4.011 -23.032  12.457 1.00 . D D . 433 ASP HB2  1 1 
        6 18572 4 1 31 ASP HB3  H   3.696 -24.754  12.623 1.00 . D D . 433 ASP HB3  1 1 
        6 18573 4 1 31 ASP N    N   6.345 -24.249  12.291 1.00 . D D . 433 ASP N    1 1 
        6 18574 4 1 31 ASP O    O   4.970 -25.551  15.339 1.00 . D D . 433 ASP O    1 1 
        6 18575 4 1 31 ASP OD1  O   3.203 -22.453  14.849 1.00 . D D . 433 ASP OD1  1 1 
        6 18576 4 1 31 ASP OD2  O   2.453 -24.514  14.771 1.00 . D D . 433 ASP OD2  1 1 
        6 18577 4 1 32 TYR C    C   8.155 -27.460  15.602 1.00 . D D . 434 TYR C    1 1 
        6 18578 4 1 32 TYR CA   C   6.856 -27.414  14.812 1.00 . D D . 434 TYR CA   1 1 
        6 18579 4 1 32 TYR CB   C   6.782 -28.621  13.877 1.00 . D D . 434 TYR CB   1 1 
        6 18580 4 1 32 TYR CD1  C   5.875 -30.459  15.335 1.00 . D D . 434 TYR CD1  1 1 
        6 18581 4 1 32 TYR CD2  C   8.163 -30.569  14.680 1.00 . D D . 434 TYR CD2  1 1 
        6 18582 4 1 32 TYR CE1  C   6.026 -31.599  16.074 1.00 . D D . 434 TYR CE1  1 1 
        6 18583 4 1 32 TYR CE2  C   8.314 -31.722  15.404 1.00 . D D . 434 TYR CE2  1 1 
        6 18584 4 1 32 TYR CG   C   6.939 -29.916  14.629 1.00 . D D . 434 TYR CG   1 1 
        6 18585 4 1 32 TYR CZ   C   7.245 -32.233  16.105 1.00 . D D . 434 TYR CZ   1 1 
        6 18586 4 1 32 TYR H    H   7.416 -25.886  13.467 1.00 . D D . 434 TYR H    1 1 
        6 18587 4 1 32 TYR HA   H   6.036 -27.474  15.509 1.00 . D D . 434 TYR HA   1 1 
        6 18588 4 1 32 TYR HB2  H   5.823 -28.632  13.379 1.00 . D D . 434 TYR HB2  1 1 
        6 18589 4 1 32 TYR HB3  H   7.571 -28.556  13.145 1.00 . D D . 434 TYR HB3  1 1 
        6 18590 4 1 32 TYR HD1  H   4.903 -29.976  15.305 1.00 . D D . 434 TYR HD1  1 1 
        6 18591 4 1 32 TYR HD2  H   9.007 -30.170  14.132 1.00 . D D . 434 TYR HD2  1 1 
        6 18592 4 1 32 TYR HE1  H   5.179 -32.001  16.608 1.00 . D D . 434 TYR HE1  1 1 
        6 18593 4 1 32 TYR HE2  H   9.260 -32.219  15.418 1.00 . D D . 434 TYR HE2  1 1 
        6 18594 4 1 32 TYR HH   H   8.168 -33.236  17.455 1.00 . D D . 434 TYR HH   1 1 
        6 18595 4 1 32 TYR N    N   6.708 -26.173  14.087 1.00 . D D . 434 TYR N    1 1 
        6 18596 4 1 32 TYR O    O   8.132 -27.612  16.825 1.00 . D D . 434 TYR O    1 1 
        6 18597 4 1 32 TYR OH   O   7.403 -33.356  16.871 1.00 . D D . 434 TYR OH   1 1 
        6 18598 4 1 33 VAL C    C  10.890 -26.238  16.391 1.00 . D D . 435 VAL C    1 1 
        6 18599 4 1 33 VAL CA   C  10.557 -27.490  15.588 1.00 . D D . 435 VAL CA   1 1 
        6 18600 4 1 33 VAL CB   C  11.666 -27.827  14.590 1.00 . D D . 435 VAL CB   1 1 
        6 18601 4 1 33 VAL CG1  C  11.651 -29.317  14.288 1.00 . D D . 435 VAL CG1  1 1 
        6 18602 4 1 33 VAL CG2  C  11.501 -27.036  13.306 1.00 . D D . 435 VAL CG2  1 1 
        6 18603 4 1 33 VAL H    H   9.281 -27.183  13.946 1.00 . D D . 435 VAL H    1 1 
        6 18604 4 1 33 VAL HA   H  10.477 -28.319  16.279 1.00 . D D . 435 VAL HA   1 1 
        6 18605 4 1 33 VAL HB   H  12.610 -27.569  15.030 1.00 . D D . 435 VAL HB   1 1 
        6 18606 4 1 33 VAL HG11 H  12.314 -29.529  13.455 1.00 . D D . 435 VAL HG11 1 1 
        6 18607 4 1 33 VAL HG12 H  10.649 -29.620  14.033 1.00 . D D . 435 VAL HG12 1 1 
        6 18608 4 1 33 VAL HG13 H  11.983 -29.862  15.158 1.00 . D D . 435 VAL HG13 1 1 
        6 18609 4 1 33 VAL HG21 H  10.552 -27.280  12.852 1.00 . D D . 435 VAL HG21 1 1 
        6 18610 4 1 33 VAL HG22 H  12.299 -27.292  12.627 1.00 . D D . 435 VAL HG22 1 1 
        6 18611 4 1 33 VAL HG23 H  11.536 -25.980  13.523 1.00 . D D . 435 VAL HG23 1 1 
        6 18612 4 1 33 VAL N    N   9.289 -27.374  14.917 1.00 . D D . 435 VAL N    1 1 
        6 18613 4 1 33 VAL O    O  10.422 -25.140  16.085 1.00 . D D . 435 VAL O    1 1 
        6 18614 4 1 34 GLN C    C  12.605 -24.165  17.683 1.00 . D D . 436 GLN C    1 1 
        6 18615 4 1 34 GLN CA   C  12.031 -25.384  18.393 1.00 . D D . 436 GLN CA   1 1 
        6 18616 4 1 34 GLN CB   C  13.060 -25.907  19.402 1.00 . D D . 436 GLN CB   1 1 
        6 18617 4 1 34 GLN CD   C  13.798 -27.801  20.918 1.00 . D D . 436 GLN CD   1 1 
        6 18618 4 1 34 GLN CG   C  12.768 -27.310  19.913 1.00 . D D . 436 GLN CG   1 1 
        6 18619 4 1 34 GLN H    H  12.034 -27.339  17.591 1.00 . D D . 436 GLN H    1 1 
        6 18620 4 1 34 GLN HA   H  11.137 -25.096  18.919 1.00 . D D . 436 GLN HA   1 1 
        6 18621 4 1 34 GLN HB2  H  14.034 -25.913  18.937 1.00 . D D . 436 GLN HB2  1 1 
        6 18622 4 1 34 GLN HB3  H  13.085 -25.238  20.250 1.00 . D D . 436 GLN HB3  1 1 
        6 18623 4 1 34 GLN HE21 H  15.197 -26.658  20.100 1.00 . D D . 436 GLN HE21 1 1 
        6 18624 4 1 34 GLN HE22 H  15.704 -27.613  21.445 1.00 . D D . 436 GLN HE22 1 1 
        6 18625 4 1 34 GLN HG2  H  11.798 -27.313  20.386 1.00 . D D . 436 GLN HG2  1 1 
        6 18626 4 1 34 GLN HG3  H  12.760 -27.985  19.070 1.00 . D D . 436 GLN HG3  1 1 
        6 18627 4 1 34 GLN N    N  11.674 -26.443  17.447 1.00 . D D . 436 GLN N    1 1 
        6 18628 4 1 34 GLN NE2  N  15.022 -27.308  20.809 1.00 . D D . 436 GLN NE2  1 1 
        6 18629 4 1 34 GLN O    O  13.319 -24.298  16.692 1.00 . D D . 436 GLN O    1 1 
        6 18630 4 1 34 GLN OE1  O  13.495 -28.613  21.788 1.00 . D D . 436 GLN OE1  1 1 
        6 18631 4 1 35 PRO C    C  14.387 -21.706  17.582 1.00 . D D . 437 PRO C    1 1 
        6 18632 4 1 35 PRO CA   C  12.865 -21.714  17.641 1.00 . D D . 437 PRO CA   1 1 
        6 18633 4 1 35 PRO CB   C  12.362 -20.628  18.603 1.00 . D D . 437 PRO CB   1 1 
        6 18634 4 1 35 PRO CD   C  11.570 -22.716  19.443 1.00 . D D . 437 PRO CD   1 1 
        6 18635 4 1 35 PRO CG   C  12.024 -21.349  19.864 1.00 . D D . 437 PRO CG   1 1 
        6 18636 4 1 35 PRO HA   H  12.464 -21.543  16.653 1.00 . D D . 437 PRO HA   1 1 
        6 18637 4 1 35 PRO HB2  H  13.141 -19.896  18.763 1.00 . D D . 437 PRO HB2  1 1 
        6 18638 4 1 35 PRO HB3  H  11.495 -20.147  18.179 1.00 . D D . 437 PRO HB3  1 1 
        6 18639 4 1 35 PRO HD2  H  11.803 -23.446  20.205 1.00 . D D . 437 PRO HD2  1 1 
        6 18640 4 1 35 PRO HD3  H  10.513 -22.713  19.226 1.00 . D D . 437 PRO HD3  1 1 
        6 18641 4 1 35 PRO HG2  H  12.900 -21.420  20.492 1.00 . D D . 437 PRO HG2  1 1 
        6 18642 4 1 35 PRO HG3  H  11.229 -20.833  20.381 1.00 . D D . 437 PRO HG3  1 1 
        6 18643 4 1 35 PRO N    N  12.356 -22.961  18.222 1.00 . D D . 437 PRO N    1 1 
        6 18644 4 1 35 PRO O    O  14.988 -21.085  16.705 1.00 . D D . 437 PRO O    1 1 
        6 18645 4 1 36 ASP C    C  16.995 -23.291  17.367 1.00 . D D . 438 ASP C    1 1 
        6 18646 4 1 36 ASP CA   C  16.447 -22.537  18.564 1.00 . D D . 438 ASP CA   1 1 
        6 18647 4 1 36 ASP CB   C  16.887 -23.227  19.850 1.00 . D D . 438 ASP CB   1 1 
        6 18648 4 1 36 ASP CG   C  16.341 -22.545  21.088 1.00 . D D . 438 ASP CG   1 1 
        6 18649 4 1 36 ASP H    H  14.462 -22.902  19.174 1.00 . D D . 438 ASP H    1 1 
        6 18650 4 1 36 ASP HA   H  16.839 -21.532  18.548 1.00 . D D . 438 ASP HA   1 1 
        6 18651 4 1 36 ASP HB2  H  16.541 -24.248  19.837 1.00 . D D . 438 ASP HB2  1 1 
        6 18652 4 1 36 ASP HB3  H  17.964 -23.218  19.902 1.00 . D D . 438 ASP HB3  1 1 
        6 18653 4 1 36 ASP N    N  15.000 -22.441  18.497 1.00 . D D . 438 ASP N    1 1 
        6 18654 4 1 36 ASP O    O  18.109 -23.022  16.918 1.00 . D D . 438 ASP O    1 1 
        6 18655 4 1 36 ASP OD1  O  15.213 -22.879  21.496 1.00 . D D . 438 ASP OD1  1 1 
        6 18656 4 1 36 ASP OD2  O  17.034 -21.659  21.635 1.00 . D D . 438 ASP OD2  1 1 
        6 18657 4 1 37 VAL C    C  16.680 -24.002  14.462 1.00 . D D . 439 VAL C    1 1 
        6 18658 4 1 37 VAL CA   C  16.649 -24.939  15.654 1.00 . D D . 439 VAL CA   1 1 
        6 18659 4 1 37 VAL CB   C  15.775 -26.168  15.306 1.00 . D D . 439 VAL CB   1 1 
        6 18660 4 1 37 VAL CG1  C  15.327 -26.926  16.531 1.00 . D D . 439 VAL CG1  1 1 
        6 18661 4 1 37 VAL CG2  C  14.606 -25.791  14.417 1.00 . D D . 439 VAL CG2  1 1 
        6 18662 4 1 37 VAL H    H  15.302 -24.352  17.169 1.00 . D D . 439 VAL H    1 1 
        6 18663 4 1 37 VAL HA   H  17.657 -25.281  15.849 1.00 . D D . 439 VAL HA   1 1 
        6 18664 4 1 37 VAL HB   H  16.386 -26.843  14.749 1.00 . D D . 439 VAL HB   1 1 
        6 18665 4 1 37 VAL HG11 H  14.692 -26.301  17.140 1.00 . D D . 439 VAL HG11 1 1 
        6 18666 4 1 37 VAL HG12 H  16.193 -27.230  17.098 1.00 . D D . 439 VAL HG12 1 1 
        6 18667 4 1 37 VAL HG13 H  14.780 -27.800  16.213 1.00 . D D . 439 VAL HG13 1 1 
        6 18668 4 1 37 VAL HG21 H  14.989 -25.489  13.451 1.00 . D D . 439 VAL HG21 1 1 
        6 18669 4 1 37 VAL HG22 H  14.057 -24.971  14.858 1.00 . D D . 439 VAL HG22 1 1 
        6 18670 4 1 37 VAL HG23 H  13.953 -26.639  14.295 1.00 . D D . 439 VAL HG23 1 1 
        6 18671 4 1 37 VAL N    N  16.202 -24.204  16.816 1.00 . D D . 439 VAL N    1 1 
        6 18672 4 1 37 VAL O    O  17.465 -24.189  13.551 1.00 . D D . 439 VAL O    1 1 
        6 18673 4 1 38 LYS C    C  17.010 -21.118  13.484 1.00 . D D . 440 LYS C    1 1 
        6 18674 4 1 38 LYS CA   C  15.782 -22.004  13.410 1.00 . D D . 440 LYS CA   1 1 
        6 18675 4 1 38 LYS CB   C  14.511 -21.153  13.471 1.00 . D D . 440 LYS CB   1 1 
        6 18676 4 1 38 LYS CD   C  12.083 -21.016  12.851 1.00 . D D . 440 LYS CD   1 1 
        6 18677 4 1 38 LYS CE   C  12.366 -20.398  11.489 1.00 . D D . 440 LYS CE   1 1 
        6 18678 4 1 38 LYS CG   C  13.221 -21.937  13.272 1.00 . D D . 440 LYS CG   1 1 
        6 18679 4 1 38 LYS H    H  15.203 -22.886  15.240 1.00 . D D . 440 LYS H    1 1 
        6 18680 4 1 38 LYS HA   H  15.803 -22.545  12.474 1.00 . D D . 440 LYS HA   1 1 
        6 18681 4 1 38 LYS HB2  H  14.462 -20.674  14.438 1.00 . D D . 440 LYS HB2  1 1 
        6 18682 4 1 38 LYS HB3  H  14.566 -20.393  12.706 1.00 . D D . 440 LYS HB3  1 1 
        6 18683 4 1 38 LYS HD2  H  11.167 -21.587  12.796 1.00 . D D . 440 LYS HD2  1 1 
        6 18684 4 1 38 LYS HD3  H  11.978 -20.227  13.583 1.00 . D D . 440 LYS HD3  1 1 
        6 18685 4 1 38 LYS HE2  H  13.377 -20.025  11.485 1.00 . D D . 440 LYS HE2  1 1 
        6 18686 4 1 38 LYS HE3  H  12.265 -21.173  10.738 1.00 . D D . 440 LYS HE3  1 1 
        6 18687 4 1 38 LYS HG2  H  13.375 -22.680  12.504 1.00 . D D . 440 LYS HG2  1 1 
        6 18688 4 1 38 LYS HG3  H  12.959 -22.421  14.202 1.00 . D D . 440 LYS HG3  1 1 
        6 18689 4 1 38 LYS HZ1  H  11.760 -18.783  10.296 1.00 . D D . 440 LYS HZ1  1 1 
        6 18690 4 1 38 LYS HZ2  H  11.405 -18.598  11.949 1.00 . D D . 440 LYS HZ2  1 1 
        6 18691 4 1 38 LYS HZ3  H  10.477 -19.643  10.999 1.00 . D D . 440 LYS HZ3  1 1 
        6 18692 4 1 38 LYS N    N  15.822 -22.980  14.484 1.00 . D D . 440 LYS N    1 1 
        6 18693 4 1 38 LYS NZ   N  11.436 -19.282  11.161 1.00 . D D . 440 LYS NZ   1 1 
        6 18694 4 1 38 LYS O    O  17.531 -20.685  12.465 1.00 . D D . 440 LYS O    1 1 
        6 18695 4 1 39 LYS C    C  19.862 -20.860  14.347 1.00 . D D . 441 LYS C    1 1 
        6 18696 4 1 39 LYS CA   C  18.679 -20.087  14.925 1.00 . D D . 441 LYS CA   1 1 
        6 18697 4 1 39 LYS CB   C  18.907 -19.858  16.425 1.00 . D D . 441 LYS CB   1 1 
        6 18698 4 1 39 LYS CD   C  17.917 -19.352  18.670 1.00 . D D . 441 LYS CD   1 1 
        6 18699 4 1 39 LYS CE   C  16.678 -18.901  19.426 1.00 . D D . 441 LYS CE   1 1 
        6 18700 4 1 39 LYS CG   C  17.713 -19.279  17.164 1.00 . D D . 441 LYS CG   1 1 
        6 18701 4 1 39 LYS H    H  16.961 -21.191  15.480 1.00 . D D . 441 LYS H    1 1 
        6 18702 4 1 39 LYS HA   H  18.583 -19.137  14.419 1.00 . D D . 441 LYS HA   1 1 
        6 18703 4 1 39 LYS HB2  H  19.157 -20.803  16.885 1.00 . D D . 441 LYS HB2  1 1 
        6 18704 4 1 39 LYS HB3  H  19.739 -19.181  16.548 1.00 . D D . 441 LYS HB3  1 1 
        6 18705 4 1 39 LYS HD2  H  18.140 -20.372  18.942 1.00 . D D . 441 LYS HD2  1 1 
        6 18706 4 1 39 LYS HD3  H  18.748 -18.717  18.944 1.00 . D D . 441 LYS HD3  1 1 
        6 18707 4 1 39 LYS HE2  H  16.514 -17.851  19.235 1.00 . D D . 441 LYS HE2  1 1 
        6 18708 4 1 39 LYS HE3  H  15.832 -19.464  19.066 1.00 . D D . 441 LYS HE3  1 1 
        6 18709 4 1 39 LYS HG2  H  17.585 -18.248  16.875 1.00 . D D . 441 LYS HG2  1 1 
        6 18710 4 1 39 LYS HG3  H  16.831 -19.845  16.902 1.00 . D D . 441 LYS HG3  1 1 
        6 18711 4 1 39 LYS HZ1  H  17.662 -18.638  21.256 1.00 . D D . 441 LYS HZ1  1 1 
        6 18712 4 1 39 LYS HZ2  H  16.877 -20.136  21.114 1.00 . D D . 441 LYS HZ2  1 1 
        6 18713 4 1 39 LYS HZ3  H  15.975 -18.722  21.390 1.00 . D D . 441 LYS HZ3  1 1 
        6 18714 4 1 39 LYS N    N  17.464 -20.860  14.705 1.00 . D D . 441 LYS N    1 1 
        6 18715 4 1 39 LYS NZ   N  16.807 -19.113  20.896 1.00 . D D . 441 LYS NZ   1 1 
        6 18716 4 1 39 LYS O    O  20.623 -20.359  13.511 1.00 . D D . 441 LYS O    1 1 
        6 18717 4 1 40 ALA C    C  20.852 -23.317  12.798 1.00 . D D . 442 ALA C    1 1 
        6 18718 4 1 40 ALA CA   C  21.007 -23.004  14.284 1.00 . D D . 442 ALA CA   1 1 
        6 18719 4 1 40 ALA CB   C  21.027 -24.278  15.108 1.00 . D D . 442 ALA CB   1 1 
        6 18720 4 1 40 ALA H    H  19.301 -22.458  15.406 1.00 . D D . 442 ALA H    1 1 
        6 18721 4 1 40 ALA HA   H  21.949 -22.498  14.433 1.00 . D D . 442 ALA HA   1 1 
        6 18722 4 1 40 ALA HB1  H  21.868 -24.885  14.809 1.00 . D D . 442 ALA HB1  1 1 
        6 18723 4 1 40 ALA HB2  H  20.111 -24.828  14.940 1.00 . D D . 442 ALA HB2  1 1 
        6 18724 4 1 40 ALA HB3  H  21.113 -24.029  16.156 1.00 . D D . 442 ALA HB3  1 1 
        6 18725 4 1 40 ALA N    N  19.951 -22.122  14.747 1.00 . D D . 442 ALA N    1 1 
        6 18726 4 1 40 ALA O    O  21.840 -23.493  12.096 1.00 . D D . 442 ALA O    1 1 
        6 18727 4 1 41 CYS C    C  19.790 -22.407  10.126 1.00 . D D . 443 CYS C    1 1 
        6 18728 4 1 41 CYS CA   C  19.350 -23.619  10.910 1.00 . D D . 443 CYS CA   1 1 
        6 18729 4 1 41 CYS CB   C  17.868 -23.875  10.660 1.00 . D D . 443 CYS CB   1 1 
        6 18730 4 1 41 CYS H    H  18.856 -23.344  12.951 1.00 . D D . 443 CYS H    1 1 
        6 18731 4 1 41 CYS HA   H  19.920 -24.479  10.587 1.00 . D D . 443 CYS HA   1 1 
        6 18732 4 1 41 CYS HB2  H  17.588 -24.799  11.134 1.00 . D D . 443 CYS HB2  1 1 
        6 18733 4 1 41 CYS HB3  H  17.295 -23.071  11.091 1.00 . D D . 443 CYS HB3  1 1 
        6 18734 4 1 41 CYS HG   H  18.520 -23.824   8.194 1.00 . D D . 443 CYS HG   1 1 
        6 18735 4 1 41 CYS N    N  19.614 -23.402  12.326 1.00 . D D . 443 CYS N    1 1 
        6 18736 4 1 41 CYS O    O  20.388 -22.530   9.053 1.00 . D D . 443 CYS O    1 1 
        6 18737 4 1 41 CYS SG   S  17.423 -24.003   8.914 1.00 . D D . 443 CYS SG   1 1 
        6 18738 4 1 42 CYS C    C  21.373 -19.987   9.767 1.00 . D D . 444 CYS C    1 1 
        6 18739 4 1 42 CYS CA   C  19.877 -19.977  10.081 1.00 . D D . 444 CYS CA   1 1 
        6 18740 4 1 42 CYS CB   C  19.540 -18.811  11.015 1.00 . D D . 444 CYS CB   1 1 
        6 18741 4 1 42 CYS H    H  18.871 -21.221  11.453 1.00 . D D . 444 CYS H    1 1 
        6 18742 4 1 42 CYS HA   H  19.320 -19.864   9.168 1.00 . D D . 444 CYS HA   1 1 
        6 18743 4 1 42 CYS HB2  H  18.479 -18.818  11.213 1.00 . D D . 444 CYS HB2  1 1 
        6 18744 4 1 42 CYS HB3  H  20.075 -18.941  11.942 1.00 . D D . 444 CYS HB3  1 1 
        6 18745 4 1 42 CYS HG   H  19.825 -17.220   9.038 1.00 . D D . 444 CYS HG   1 1 
        6 18746 4 1 42 CYS N    N  19.475 -21.236  10.673 1.00 . D D . 444 CYS N    1 1 
        6 18747 4 1 42 CYS O    O  21.807 -19.455   8.749 1.00 . D D . 444 CYS O    1 1 
        6 18748 4 1 42 CYS SG   S  19.960 -17.176  10.358 1.00 . D D . 444 CYS SG   1 1 
        6 18749 4 1 43 GLN C    C  24.035 -22.125   9.951 1.00 . D D . 445 GLN C    1 1 
        6 18750 4 1 43 GLN CA   C  23.595 -20.727  10.424 1.00 . D D . 445 GLN CA   1 1 
        6 18751 4 1 43 GLN CB   C  24.328 -20.344  11.713 1.00 . D D . 445 GLN CB   1 1 
        6 18752 4 1 43 GLN CD   C  24.555 -20.725  14.201 1.00 . D D . 445 GLN CD   1 1 
        6 18753 4 1 43 GLN CG   C  23.999 -21.244  12.891 1.00 . D D . 445 GLN CG   1 1 
        6 18754 4 1 43 GLN H    H  21.755 -21.009  11.452 1.00 . D D . 445 GLN H    1 1 
        6 18755 4 1 43 GLN HA   H  23.853 -20.015   9.656 1.00 . D D . 445 GLN HA   1 1 
        6 18756 4 1 43 GLN HB2  H  25.392 -20.394  11.538 1.00 . D D . 445 GLN HB2  1 1 
        6 18757 4 1 43 GLN HB3  H  24.063 -19.331  11.978 1.00 . D D . 445 GLN HB3  1 1 
        6 18758 4 1 43 GLN HE21 H  26.252 -21.711  13.914 1.00 . D D . 445 GLN HE21 1 1 
        6 18759 4 1 43 GLN HE22 H  26.151 -20.795  15.379 1.00 . D D . 445 GLN HE22 1 1 
        6 18760 4 1 43 GLN HG2  H  22.926 -21.318  12.980 1.00 . D D . 445 GLN HG2  1 1 
        6 18761 4 1 43 GLN HG3  H  24.411 -22.224  12.704 1.00 . D D . 445 GLN HG3  1 1 
        6 18762 4 1 43 GLN N    N  22.152 -20.638  10.628 1.00 . D D . 445 GLN N    1 1 
        6 18763 4 1 43 GLN NE2  N  25.775 -21.117  14.527 1.00 . D D . 445 GLN NE2  1 1 
        6 18764 4 1 43 GLN O    O  25.230 -22.413   9.881 1.00 . D D . 445 GLN O    1 1 
        6 18765 4 1 43 GLN OE1  O  23.888 -19.974  14.913 1.00 . D D . 445 GLN OE1  1 1 
        6 18766 4 1 44 ARG C    C  23.304 -24.377   7.601 1.00 . D D . 446 ARG C    1 1 
        6 18767 4 1 44 ARG CA   C  23.401 -24.318   9.116 1.00 . D D . 446 ARG CA   1 1 
        6 18768 4 1 44 ARG CB   C  22.474 -25.347   9.757 1.00 . D D . 446 ARG CB   1 1 
        6 18769 4 1 44 ARG CD   C  22.226 -27.422   8.352 1.00 . D D . 446 ARG CD   1 1 
        6 18770 4 1 44 ARG CG   C  22.912 -26.795   9.550 1.00 . D D . 446 ARG CG   1 1 
        6 18771 4 1 44 ARG CZ   C  22.683 -28.006   5.995 1.00 . D D . 446 ARG CZ   1 1 
        6 18772 4 1 44 ARG H    H  22.142 -22.692   9.612 1.00 . D D . 446 ARG H    1 1 
        6 18773 4 1 44 ARG HA   H  24.405 -24.548   9.407 1.00 . D D . 446 ARG HA   1 1 
        6 18774 4 1 44 ARG HB2  H  22.430 -25.158  10.819 1.00 . D D . 446 ARG HB2  1 1 
        6 18775 4 1 44 ARG HB3  H  21.485 -25.231   9.340 1.00 . D D . 446 ARG HB3  1 1 
        6 18776 4 1 44 ARG HD2  H  21.926 -28.420   8.607 1.00 . D D . 446 ARG HD2  1 1 
        6 18777 4 1 44 ARG HD3  H  21.352 -26.831   8.134 1.00 . D D . 446 ARG HD3  1 1 
        6 18778 4 1 44 ARG HE   H  23.963 -27.057   7.221 1.00 . D D . 446 ARG HE   1 1 
        6 18779 4 1 44 ARG HG2  H  23.975 -26.817   9.388 1.00 . D D . 446 ARG HG2  1 1 
        6 18780 4 1 44 ARG HG3  H  22.669 -27.367  10.433 1.00 . D D . 446 ARG HG3  1 1 
        6 18781 4 1 44 ARG HH11 H  20.842 -28.554   6.660 1.00 . D D . 446 ARG HH11 1 1 
        6 18782 4 1 44 ARG HH12 H  21.177 -28.954   5.009 1.00 . D D . 446 ARG HH12 1 1 
        6 18783 4 1 44 ARG HH21 H  24.396 -27.535   4.998 1.00 . D D . 446 ARG HH21 1 1 
        6 18784 4 1 44 ARG HH22 H  23.199 -28.368   4.067 1.00 . D D . 446 ARG HH22 1 1 
        6 18785 4 1 44 ARG N    N  23.081 -22.976   9.585 1.00 . D D . 446 ARG N    1 1 
        6 18786 4 1 44 ARG NE   N  23.070 -27.465   7.159 1.00 . D D . 446 ARG NE   1 1 
        6 18787 4 1 44 ARG NH1  N  21.471 -28.550   5.880 1.00 . D D . 446 ARG NH1  1 1 
        6 18788 4 1 44 ARG NH2  N  23.490 -27.969   4.938 1.00 . D D . 446 ARG NH2  1 1 
        6 18789 4 1 44 ARG O    O  24.256 -24.764   6.924 1.00 . D D . 446 ARG O    1 1 
        6 18790 4 1 45 ASN C    C  21.140 -22.787   5.164 1.00 . D D . 447 ASN C    1 1 
        6 18791 4 1 45 ASN CA   C  21.928 -23.994   5.641 1.00 . D D . 447 ASN CA   1 1 
        6 18792 4 1 45 ASN CB   C  21.161 -25.253   5.268 1.00 . D D . 447 ASN CB   1 1 
        6 18793 4 1 45 ASN CG   C  19.883 -25.435   6.072 1.00 . D D . 447 ASN CG   1 1 
        6 18794 4 1 45 ASN H    H  21.428 -23.709   7.677 1.00 . D D . 447 ASN H    1 1 
        6 18795 4 1 45 ASN HA   H  22.887 -24.008   5.146 1.00 . D D . 447 ASN HA   1 1 
        6 18796 4 1 45 ASN HB2  H  20.904 -25.215   4.222 1.00 . D D . 447 ASN HB2  1 1 
        6 18797 4 1 45 ASN HB3  H  21.796 -26.106   5.449 1.00 . D D . 447 ASN HB3  1 1 
        6 18798 4 1 45 ASN HD21 H  18.865 -24.258   4.827 1.00 . D D . 447 ASN HD21 1 1 
        6 18799 4 1 45 ASN HD22 H  17.966 -24.952   6.141 1.00 . D D . 447 ASN HD22 1 1 
        6 18800 4 1 45 ASN N    N  22.161 -23.968   7.080 1.00 . D D . 447 ASN N    1 1 
        6 18801 4 1 45 ASN ND2  N  18.800 -24.819   5.640 1.00 . D D . 447 ASN ND2  1 1 
        6 18802 4 1 45 ASN O    O  20.683 -22.753   4.025 1.00 . D D . 447 ASN O    1 1 
        6 18803 4 1 45 ASN OD1  O  19.879 -26.104   7.102 1.00 . D D . 447 ASN OD1  1 1 
        6 18804 4 1 46 GLN C    C  21.085 -19.433   5.337 1.00 . D D . 448 GLN C    1 1 
        6 18805 4 1 46 GLN CA   C  20.206 -20.626   5.663 1.00 . D D . 448 GLN CA   1 1 
        6 18806 4 1 46 GLN CB   C  19.278 -20.285   6.816 1.00 . D D . 448 GLN CB   1 1 
        6 18807 4 1 46 GLN CD   C  17.088 -19.257   7.537 1.00 . D D . 448 GLN CD   1 1 
        6 18808 4 1 46 GLN CG   C  18.157 -19.318   6.466 1.00 . D D . 448 GLN CG   1 1 
        6 18809 4 1 46 GLN H    H  21.510 -21.790   6.853 1.00 . D D . 448 GLN H    1 1 
        6 18810 4 1 46 GLN HA   H  19.616 -20.876   4.795 1.00 . D D . 448 GLN HA   1 1 
        6 18811 4 1 46 GLN HB2  H  18.839 -21.195   7.189 1.00 . D D . 448 GLN HB2  1 1 
        6 18812 4 1 46 GLN HB3  H  19.876 -19.836   7.588 1.00 . D D . 448 GLN HB3  1 1 
        6 18813 4 1 46 GLN HE21 H  16.057 -20.691   6.625 1.00 . D D . 448 GLN HE21 1 1 
        6 18814 4 1 46 GLN HE22 H  15.353 -20.056   8.070 1.00 . D D . 448 GLN HE22 1 1 
        6 18815 4 1 46 GLN HG2  H  18.576 -18.331   6.339 1.00 . D D . 448 GLN HG2  1 1 
        6 18816 4 1 46 GLN HG3  H  17.702 -19.636   5.539 1.00 . D D . 448 GLN HG3  1 1 
        6 18817 4 1 46 GLN N    N  21.013 -21.783   6.008 1.00 . D D . 448 GLN N    1 1 
        6 18818 4 1 46 GLN NE2  N  16.064 -20.085   7.399 1.00 . D D . 448 GLN NE2  1 1 
        6 18819 4 1 46 GLN O    O  22.290 -19.443   5.585 1.00 . D D . 448 GLN O    1 1 
        6 18820 4 1 46 GLN OE1  O  17.178 -18.470   8.476 1.00 . D D . 448 GLN OE1  1 1 
        6 18821 4 1 47 ILE C    C  20.238 -16.034   4.591 1.00 . D D . 449 ILE C    1 1 
        6 18822 4 1 47 ILE CA   C  21.168 -17.212   4.377 1.00 . D D . 449 ILE CA   1 1 
        6 18823 4 1 47 ILE CB   C  21.617 -17.220   2.907 1.00 . D D . 449 ILE CB   1 1 
        6 18824 4 1 47 ILE CD1  C  22.455 -18.693   1.035 1.00 . D D . 449 ILE CD1  1 1 
        6 18825 4 1 47 ILE CG1  C  22.084 -18.606   2.489 1.00 . D D . 449 ILE CG1  1 1 
        6 18826 4 1 47 ILE CG2  C  22.731 -16.206   2.693 1.00 . D D . 449 ILE CG2  1 1 
        6 18827 4 1 47 ILE H    H  19.510 -18.471   4.606 1.00 . D D . 449 ILE H    1 1 
        6 18828 4 1 47 ILE HA   H  22.034 -17.115   5.007 1.00 . D D . 449 ILE HA   1 1 
        6 18829 4 1 47 ILE HB   H  20.776 -16.928   2.295 1.00 . D D . 449 ILE HB   1 1 
        6 18830 4 1 47 ILE HD11 H  23.325 -18.083   0.846 1.00 . D D . 449 ILE HD11 1 1 
        6 18831 4 1 47 ILE HD12 H  21.632 -18.340   0.431 1.00 . D D . 449 ILE HD12 1 1 
        6 18832 4 1 47 ILE HD13 H  22.673 -19.719   0.782 1.00 . D D . 449 ILE HD13 1 1 
        6 18833 4 1 47 ILE HG12 H  22.951 -18.873   3.071 1.00 . D D . 449 ILE HG12 1 1 
        6 18834 4 1 47 ILE HG13 H  21.295 -19.320   2.681 1.00 . D D . 449 ILE HG13 1 1 
        6 18835 4 1 47 ILE HG21 H  22.336 -15.207   2.820 1.00 . D D . 449 ILE HG21 1 1 
        6 18836 4 1 47 ILE HG22 H  23.123 -16.313   1.693 1.00 . D D . 449 ILE HG22 1 1 
        6 18837 4 1 47 ILE HG23 H  23.519 -16.381   3.409 1.00 . D D . 449 ILE HG23 1 1 
        6 18838 4 1 47 ILE N    N  20.475 -18.425   4.744 1.00 . D D . 449 ILE N    1 1 
        6 18839 4 1 47 ILE O    O  20.704 -14.971   5.052 1.00 . D D . 449 ILE O    1 1 
        6 18840 4 1 47 ILE OXT  O  19.025 -16.207   4.321 1.00 . D D . 449 ILE OXT  1 1 
        7 18841 1 1  1 SER C    C   4.258  -1.096  -2.497 1.00 . A A . 103 SER C    1 1 
        7 18842 1 1  1 SER CA   C   3.163  -0.038  -2.556 1.00 . A A . 103 SER CA   1 1 
        7 18843 1 1  1 SER CB   C   2.539   0.166  -1.166 1.00 . A A . 103 SER CB   1 1 
        7 18844 1 1  1 SER H1   H   2.490  -0.340  -4.495 1.00 . A A . 103 SER H1   1 1 
        7 18845 1 1  1 SER H2   H   1.297   0.232  -3.433 1.00 . A A . 103 SER H2   1 1 
        7 18846 1 1  1 SER H3   H   1.799  -1.386  -3.355 1.00 . A A . 103 SER H3   1 1 
        7 18847 1 1  1 SER HA   H   3.608   0.890  -2.879 1.00 . A A . 103 SER HA   1 1 
        7 18848 1 1  1 SER HB2  H   3.328   0.314  -0.440 1.00 . A A . 103 SER HB2  1 1 
        7 18849 1 1  1 SER HB3  H   1.901   1.039  -1.184 1.00 . A A . 103 SER HB3  1 1 
        7 18850 1 1  1 SER HG   H   2.116  -1.319   0.052 1.00 . A A . 103 SER HG   1 1 
        7 18851 1 1  1 SER N    N   2.116  -0.408  -3.527 1.00 . A A . 103 SER N    1 1 
        7 18852 1 1  1 SER O    O   5.358  -0.913  -3.020 1.00 . A A . 103 SER O    1 1 
        7 18853 1 1  1 SER OG   O   1.763  -0.961  -0.774 1.00 . A A . 103 SER OG   1 1 
        7 18854 1 1  2 ASP C    C   4.878  -4.322  -2.877 1.00 . A A . 104 ASP C    1 1 
        7 18855 1 1  2 ASP CA   C   4.850  -3.328  -1.729 1.00 . A A . 104 ASP CA   1 1 
        7 18856 1 1  2 ASP CB   C   4.496  -4.063  -0.441 1.00 . A A . 104 ASP CB   1 1 
        7 18857 1 1  2 ASP CG   C   4.506  -3.167   0.778 1.00 . A A . 104 ASP CG   1 1 
        7 18858 1 1  2 ASP H    H   2.964  -2.374  -1.703 1.00 . A A . 104 ASP H    1 1 
        7 18859 1 1  2 ASP HA   H   5.829  -2.890  -1.623 1.00 . A A . 104 ASP HA   1 1 
        7 18860 1 1  2 ASP HB2  H   3.506  -4.485  -0.541 1.00 . A A . 104 ASP HB2  1 1 
        7 18861 1 1  2 ASP HB3  H   5.206  -4.860  -0.287 1.00 . A A . 104 ASP HB3  1 1 
        7 18862 1 1  2 ASP N    N   3.900  -2.249  -1.964 1.00 . A A . 104 ASP N    1 1 
        7 18863 1 1  2 ASP O    O   4.660  -5.517  -2.675 1.00 . A A . 104 ASP O    1 1 
        7 18864 1 1  2 ASP OD1  O   5.590  -2.946   1.343 1.00 . A A . 104 ASP OD1  1 1 
        7 18865 1 1  2 ASP OD2  O   3.418  -2.701   1.182 1.00 . A A . 104 ASP OD2  1 1 
        7 18866 1 1  3 GLY C    C   6.502  -4.535  -6.034 1.00 . A A . 105 GLY C    1 1 
        7 18867 1 1  3 GLY CA   C   5.256  -4.736  -5.205 1.00 . A A . 105 GLY CA   1 1 
        7 18868 1 1  3 GLY H    H   5.331  -2.879  -4.182 1.00 . A A . 105 GLY H    1 1 
        7 18869 1 1  3 GLY HA2  H   5.246  -5.758  -4.844 1.00 . A A . 105 GLY HA2  1 1 
        7 18870 1 1  3 GLY HA3  H   4.389  -4.575  -5.826 1.00 . A A . 105 GLY HA3  1 1 
        7 18871 1 1  3 GLY N    N   5.189  -3.846  -4.067 1.00 . A A . 105 GLY N    1 1 
        7 18872 1 1  3 GLY O    O   6.797  -5.334  -6.923 1.00 . A A . 105 GLY O    1 1 
        7 18873 1 1  4 ASP C    C   9.696  -3.073  -5.513 1.00 . A A . 106 ASP C    1 1 
        7 18874 1 1  4 ASP CA   C   8.497  -3.219  -6.442 1.00 . A A . 106 ASP CA   1 1 
        7 18875 1 1  4 ASP CB   C   8.350  -1.946  -7.261 1.00 . A A . 106 ASP CB   1 1 
        7 18876 1 1  4 ASP CG   C   7.314  -2.056  -8.367 1.00 . A A . 106 ASP CG   1 1 
        7 18877 1 1  4 ASP H    H   7.015  -2.929  -4.961 1.00 . A A . 106 ASP H    1 1 
        7 18878 1 1  4 ASP HA   H   8.676  -4.045  -7.116 1.00 . A A . 106 ASP HA   1 1 
        7 18879 1 1  4 ASP HB2  H   8.066  -1.139  -6.602 1.00 . A A . 106 ASP HB2  1 1 
        7 18880 1 1  4 ASP HB3  H   9.306  -1.722  -7.710 1.00 . A A . 106 ASP HB3  1 1 
        7 18881 1 1  4 ASP N    N   7.278  -3.512  -5.698 1.00 . A A . 106 ASP N    1 1 
        7 18882 1 1  4 ASP O    O  10.769  -2.652  -5.940 1.00 . A A . 106 ASP O    1 1 
        7 18883 1 1  4 ASP OD1  O   6.103  -1.957  -8.072 1.00 . A A . 106 ASP OD1  1 1 
        7 18884 1 1  4 ASP OD2  O   7.715  -2.208  -9.541 1.00 . A A . 106 ASP OD2  1 1 
        7 18885 1 1  5 VAL C    C  11.500  -4.618  -3.407 1.00 . A A . 107 VAL C    1 1 
        7 18886 1 1  5 VAL CA   C  10.617  -3.381  -3.297 1.00 . A A . 107 VAL CA   1 1 
        7 18887 1 1  5 VAL CB   C  10.071  -3.246  -1.858 1.00 . A A . 107 VAL CB   1 1 
        7 18888 1 1  5 VAL CG1  C  10.946  -2.319  -1.042 1.00 . A A . 107 VAL CG1  1 1 
        7 18889 1 1  5 VAL CG2  C   8.628  -2.753  -1.854 1.00 . A A . 107 VAL CG2  1 1 
        7 18890 1 1  5 VAL H    H   8.680  -3.847  -3.981 1.00 . A A . 107 VAL H    1 1 
        7 18891 1 1  5 VAL HA   H  11.209  -2.511  -3.531 1.00 . A A . 107 VAL HA   1 1 
        7 18892 1 1  5 VAL HB   H  10.095  -4.221  -1.396 1.00 . A A . 107 VAL HB   1 1 
        7 18893 1 1  5 VAL HG11 H  10.956  -1.341  -1.497 1.00 . A A . 107 VAL HG11 1 1 
        7 18894 1 1  5 VAL HG12 H  11.951  -2.712  -1.010 1.00 . A A . 107 VAL HG12 1 1 
        7 18895 1 1  5 VAL HG13 H  10.553  -2.249  -0.040 1.00 . A A . 107 VAL HG13 1 1 
        7 18896 1 1  5 VAL HG21 H   8.269  -2.708  -0.837 1.00 . A A . 107 VAL HG21 1 1 
        7 18897 1 1  5 VAL HG22 H   8.014  -3.433  -2.426 1.00 . A A . 107 VAL HG22 1 1 
        7 18898 1 1  5 VAL HG23 H   8.583  -1.769  -2.297 1.00 . A A . 107 VAL HG23 1 1 
        7 18899 1 1  5 VAL N    N   9.536  -3.474  -4.262 1.00 . A A . 107 VAL N    1 1 
        7 18900 1 1  5 VAL O    O  11.099  -5.701  -2.999 1.00 . A A . 107 VAL O    1 1 
        7 18901 1 1  6 VAL C    C  14.050  -6.205  -2.966 1.00 . A A . 108 VAL C    1 1 
        7 18902 1 1  6 VAL CA   C  13.573  -5.584  -4.273 1.00 . A A . 108 VAL CA   1 1 
        7 18903 1 1  6 VAL CB   C  14.810  -5.167  -5.099 1.00 . A A . 108 VAL CB   1 1 
        7 18904 1 1  6 VAL CG1  C  15.737  -6.362  -5.315 1.00 . A A . 108 VAL CG1  1 1 
        7 18905 1 1  6 VAL CG2  C  14.387  -4.578  -6.433 1.00 . A A . 108 VAL CG2  1 1 
        7 18906 1 1  6 VAL H    H  12.904  -3.573  -4.376 1.00 . A A . 108 VAL H    1 1 
        7 18907 1 1  6 VAL HA   H  13.036  -6.334  -4.833 1.00 . A A . 108 VAL HA   1 1 
        7 18908 1 1  6 VAL HB   H  15.347  -4.409  -4.550 1.00 . A A . 108 VAL HB   1 1 
        7 18909 1 1  6 VAL HG11 H  16.630  -6.041  -5.828 1.00 . A A . 108 VAL HG11 1 1 
        7 18910 1 1  6 VAL HG12 H  15.226  -7.106  -5.915 1.00 . A A . 108 VAL HG12 1 1 
        7 18911 1 1  6 VAL HG13 H  16.004  -6.792  -4.359 1.00 . A A . 108 VAL HG13 1 1 
        7 18912 1 1  6 VAL HG21 H  13.780  -3.700  -6.262 1.00 . A A . 108 VAL HG21 1 1 
        7 18913 1 1  6 VAL HG22 H  13.817  -5.312  -6.980 1.00 . A A . 108 VAL HG22 1 1 
        7 18914 1 1  6 VAL HG23 H  15.265  -4.307  -7.000 1.00 . A A . 108 VAL HG23 1 1 
        7 18915 1 1  6 VAL N    N  12.659  -4.464  -4.046 1.00 . A A . 108 VAL N    1 1 
        7 18916 1 1  6 VAL O    O  14.864  -5.621  -2.246 1.00 . A A . 108 VAL O    1 1 
        7 18917 1 1  7 TYR C    C  14.589  -9.405  -1.861 1.00 . A A . 109 TYR C    1 1 
        7 18918 1 1  7 TYR CA   C  13.889  -8.110  -1.466 1.00 . A A . 109 TYR CA   1 1 
        7 18919 1 1  7 TYR CB   C  12.663  -8.386  -0.592 1.00 . A A . 109 TYR CB   1 1 
        7 18920 1 1  7 TYR CD1  C  12.650  -5.908  -0.068 1.00 . A A . 109 TYR CD1  1 1 
        7 18921 1 1  7 TYR CD2  C  11.142  -7.316   1.112 1.00 . A A . 109 TYR CD2  1 1 
        7 18922 1 1  7 TYR CE1  C  12.174  -4.813   0.621 1.00 . A A . 109 TYR CE1  1 1 
        7 18923 1 1  7 TYR CE2  C  10.661  -6.225   1.805 1.00 . A A . 109 TYR CE2  1 1 
        7 18924 1 1  7 TYR CG   C  12.143  -7.178   0.162 1.00 . A A . 109 TYR CG   1 1 
        7 18925 1 1  7 TYR CZ   C  11.180  -4.976   1.555 1.00 . A A . 109 TYR CZ   1 1 
        7 18926 1 1  7 TYR H    H  12.810  -7.745  -3.245 1.00 . A A . 109 TYR H    1 1 
        7 18927 1 1  7 TYR HA   H  14.586  -7.510  -0.906 1.00 . A A . 109 TYR HA   1 1 
        7 18928 1 1  7 TYR HB2  H  11.856  -8.753  -1.214 1.00 . A A . 109 TYR HB2  1 1 
        7 18929 1 1  7 TYR HB3  H  12.916  -9.145   0.134 1.00 . A A . 109 TYR HB3  1 1 
        7 18930 1 1  7 TYR HD1  H  13.431  -5.780  -0.802 1.00 . A A . 109 TYR HD1  1 1 
        7 18931 1 1  7 TYR HD2  H  10.733  -8.297   1.304 1.00 . A A . 109 TYR HD2  1 1 
        7 18932 1 1  7 TYR HE1  H  12.574  -3.832   0.418 1.00 . A A . 109 TYR HE1  1 1 
        7 18933 1 1  7 TYR HE2  H   9.880  -6.351   2.536 1.00 . A A . 109 TYR HE2  1 1 
        7 18934 1 1  7 TYR HH   H  10.568  -3.156   1.632 1.00 . A A . 109 TYR HH   1 1 
        7 18935 1 1  7 TYR N    N  13.509  -7.370  -2.657 1.00 . A A . 109 TYR N    1 1 
        7 18936 1 1  7 TYR O    O  13.966 -10.357  -2.329 1.00 . A A . 109 TYR O    1 1 
        7 18937 1 1  7 TYR OH   O  10.699  -3.886   2.242 1.00 . A A . 109 TYR OH   1 1 
        7 18938 1 1  8 THR C    C  16.582 -11.640  -1.140 1.00 . A A . 110 THR C    1 1 
        7 18939 1 1  8 THR CA   C  16.756 -10.495  -2.134 1.00 . A A . 110 THR CA   1 1 
        7 18940 1 1  8 THR CB   C  18.226 -10.042  -2.134 1.00 . A A . 110 THR CB   1 1 
        7 18941 1 1  8 THR CG2  C  19.161 -11.182  -2.492 1.00 . A A . 110 THR CG2  1 1 
        7 18942 1 1  8 THR H    H  16.334  -8.537  -1.490 1.00 . A A . 110 THR H    1 1 
        7 18943 1 1  8 THR HA   H  16.500 -10.846  -3.126 1.00 . A A . 110 THR HA   1 1 
        7 18944 1 1  8 THR HB   H  18.467  -9.701  -1.144 1.00 . A A . 110 THR HB   1 1 
        7 18945 1 1  8 THR HG1  H  18.326  -9.269  -3.960 1.00 . A A . 110 THR HG1  1 1 
        7 18946 1 1  8 THR HG21 H  19.011 -12.003  -1.806 1.00 . A A . 110 THR HG21 1 1 
        7 18947 1 1  8 THR HG22 H  20.186 -10.842  -2.429 1.00 . A A . 110 THR HG22 1 1 
        7 18948 1 1  8 THR HG23 H  18.953 -11.513  -3.498 1.00 . A A . 110 THR HG23 1 1 
        7 18949 1 1  8 THR N    N  15.906  -9.365  -1.795 1.00 . A A . 110 THR N    1 1 
        7 18950 1 1  8 THR O    O  16.542 -11.425   0.069 1.00 . A A . 110 THR O    1 1 
        7 18951 1 1  8 THR OG1  O  18.409  -8.952  -3.049 1.00 . A A . 110 THR OG1  1 1 
        7 18952 1 1  9 LEU C    C  17.400 -15.066  -1.218 1.00 . A A . 111 LEU C    1 1 
        7 18953 1 1  9 LEU CA   C  16.338 -14.037  -0.834 1.00 . A A . 111 LEU CA   1 1 
        7 18954 1 1  9 LEU CB   C  14.931 -14.624  -1.029 1.00 . A A . 111 LEU CB   1 1 
        7 18955 1 1  9 LEU CD1  C  14.250 -14.875   1.373 1.00 . A A . 111 LEU CD1  1 1 
        7 18956 1 1  9 LEU CD2  C  13.170 -16.288  -0.373 1.00 . A A . 111 LEU CD2  1 1 
        7 18957 1 1  9 LEU CG   C  14.458 -15.599   0.054 1.00 . A A . 111 LEU CG   1 1 
        7 18958 1 1  9 LEU H    H  16.504 -12.963  -2.637 1.00 . A A . 111 LEU H    1 1 
        7 18959 1 1  9 LEU HA   H  16.469 -13.750   0.199 1.00 . A A . 111 LEU HA   1 1 
        7 18960 1 1  9 LEU HB2  H  14.228 -13.805  -1.075 1.00 . A A . 111 LEU HB2  1 1 
        7 18961 1 1  9 LEU HB3  H  14.914 -15.140  -1.975 1.00 . A A . 111 LEU HB3  1 1 
        7 18962 1 1  9 LEU HD11 H  14.194 -15.592   2.175 1.00 . A A . 111 LEU HD11 1 1 
        7 18963 1 1  9 LEU HD12 H  13.319 -14.319   1.331 1.00 . A A . 111 LEU HD12 1 1 
        7 18964 1 1  9 LEU HD13 H  15.072 -14.197   1.546 1.00 . A A . 111 LEU HD13 1 1 
        7 18965 1 1  9 LEU HD21 H  12.861 -16.988   0.398 1.00 . A A . 111 LEU HD21 1 1 
        7 18966 1 1  9 LEU HD22 H  13.334 -16.821  -1.299 1.00 . A A . 111 LEU HD22 1 1 
        7 18967 1 1  9 LEU HD23 H  12.395 -15.545  -0.516 1.00 . A A . 111 LEU HD23 1 1 
        7 18968 1 1  9 LEU HG   H  15.210 -16.358   0.200 1.00 . A A . 111 LEU HG   1 1 
        7 18969 1 1  9 LEU N    N  16.493 -12.856  -1.660 1.00 . A A . 111 LEU N    1 1 
        7 18970 1 1  9 LEU O    O  17.224 -15.811  -2.178 1.00 . A A . 111 LEU O    1 1 
        7 18971 1 1 10 ASN C    C  19.258 -17.343  -0.334 1.00 . A A . 112 ASN C    1 1 
        7 18972 1 1 10 ASN CA   C  19.633 -15.966  -0.855 1.00 . A A . 112 ASN CA   1 1 
        7 18973 1 1 10 ASN CB   C  20.957 -15.519  -0.237 1.00 . A A . 112 ASN CB   1 1 
        7 18974 1 1 10 ASN CG   C  21.425 -14.177  -0.762 1.00 . A A . 112 ASN CG   1 1 
        7 18975 1 1 10 ASN H    H  18.671 -14.376   0.169 1.00 . A A . 112 ASN H    1 1 
        7 18976 1 1 10 ASN HA   H  19.754 -16.019  -1.936 1.00 . A A . 112 ASN HA   1 1 
        7 18977 1 1 10 ASN HB2  H  20.840 -15.451   0.836 1.00 . A A . 112 ASN HB2  1 1 
        7 18978 1 1 10 ASN HB3  H  21.713 -16.256  -0.461 1.00 . A A . 112 ASN HB3  1 1 
        7 18979 1 1 10 ASN HD21 H  20.745 -13.259   0.863 1.00 . A A . 112 ASN HD21 1 1 
        7 18980 1 1 10 ASN HD22 H  21.514 -12.247  -0.308 1.00 . A A . 112 ASN HD22 1 1 
        7 18981 1 1 10 ASN N    N  18.554 -15.022  -0.557 1.00 . A A . 112 ASN N    1 1 
        7 18982 1 1 10 ASN ND2  N  21.201 -13.122   0.006 1.00 . A A . 112 ASN ND2  1 1 
        7 18983 1 1 10 ASN O    O  19.206 -17.580   0.875 1.00 . A A . 112 ASN O    1 1 
        7 18984 1 1 10 ASN OD1  O  22.010 -14.094  -1.839 1.00 . A A . 112 ASN OD1  1 1 
        7 18985 1 1 11 ILE C    C  19.633 -20.553  -1.141 1.00 . A A . 113 ILE C    1 1 
        7 18986 1 1 11 ILE CA   C  18.511 -19.563  -0.898 1.00 . A A . 113 ILE CA   1 1 
        7 18987 1 1 11 ILE CB   C  17.267 -19.960  -1.711 1.00 . A A . 113 ILE CB   1 1 
        7 18988 1 1 11 ILE CD1  C  15.169 -18.794  -2.553 1.00 . A A . 113 ILE CD1  1 1 
        7 18989 1 1 11 ILE CG1  C  16.123 -18.993  -1.400 1.00 . A A . 113 ILE CG1  1 1 
        7 18990 1 1 11 ILE CG2  C  16.854 -21.392  -1.406 1.00 . A A . 113 ILE CG2  1 1 
        7 18991 1 1 11 ILE H    H  18.943 -17.967  -2.199 1.00 . A A . 113 ILE H    1 1 
        7 18992 1 1 11 ILE HA   H  18.254 -19.574   0.148 1.00 . A A . 113 ILE HA   1 1 
        7 18993 1 1 11 ILE HB   H  17.510 -19.896  -2.759 1.00 . A A . 113 ILE HB   1 1 
        7 18994 1 1 11 ILE HD11 H  15.667 -18.243  -3.340 1.00 . A A . 113 ILE HD11 1 1 
        7 18995 1 1 11 ILE HD12 H  14.305 -18.242  -2.212 1.00 . A A . 113 ILE HD12 1 1 
        7 18996 1 1 11 ILE HD13 H  14.856 -19.758  -2.931 1.00 . A A . 113 ILE HD13 1 1 
        7 18997 1 1 11 ILE HG12 H  15.554 -19.375  -0.563 1.00 . A A . 113 ILE HG12 1 1 
        7 18998 1 1 11 ILE HG13 H  16.536 -18.026  -1.137 1.00 . A A . 113 ILE HG13 1 1 
        7 18999 1 1 11 ILE HG21 H  16.557 -21.468  -0.371 1.00 . A A . 113 ILE HG21 1 1 
        7 19000 1 1 11 ILE HG22 H  17.688 -22.054  -1.591 1.00 . A A . 113 ILE HG22 1 1 
        7 19001 1 1 11 ILE HG23 H  16.024 -21.672  -2.042 1.00 . A A . 113 ILE HG23 1 1 
        7 19002 1 1 11 ILE N    N  18.926 -18.225  -1.247 1.00 . A A . 113 ILE N    1 1 
        7 19003 1 1 11 ILE O    O  19.927 -20.905  -2.282 1.00 . A A . 113 ILE O    1 1 
        7 19004 1 1 12 ARG C    C  20.833 -23.254  -0.482 1.00 . A A . 114 ARG C    1 1 
        7 19005 1 1 12 ARG CA   C  21.409 -21.875  -0.188 1.00 . A A . 114 ARG CA   1 1 
        7 19006 1 1 12 ARG CB   C  22.219 -21.907   1.100 1.00 . A A . 114 ARG CB   1 1 
        7 19007 1 1 12 ARG CD   C  24.448 -22.301   2.162 1.00 . A A . 114 ARG CD   1 1 
        7 19008 1 1 12 ARG CG   C  23.699 -22.079   0.862 1.00 . A A . 114 ARG CG   1 1 
        7 19009 1 1 12 ARG CZ   C  26.418 -21.297   3.233 1.00 . A A . 114 ARG CZ   1 1 
        7 19010 1 1 12 ARG H    H  20.160 -20.482   0.790 1.00 . A A . 114 ARG H    1 1 
        7 19011 1 1 12 ARG HA   H  22.049 -21.580  -1.008 1.00 . A A . 114 ARG HA   1 1 
        7 19012 1 1 12 ARG HB2  H  22.063 -20.984   1.634 1.00 . A A . 114 ARG HB2  1 1 
        7 19013 1 1 12 ARG HB3  H  21.876 -22.731   1.709 1.00 . A A . 114 ARG HB3  1 1 
        7 19014 1 1 12 ARG HD2  H  23.728 -22.444   2.952 1.00 . A A . 114 ARG HD2  1 1 
        7 19015 1 1 12 ARG HD3  H  25.056 -23.187   2.063 1.00 . A A . 114 ARG HD3  1 1 
        7 19016 1 1 12 ARG HE   H  25.033 -20.282   2.201 1.00 . A A . 114 ARG HE   1 1 
        7 19017 1 1 12 ARG HG2  H  23.853 -22.927   0.215 1.00 . A A . 114 ARG HG2  1 1 
        7 19018 1 1 12 ARG HG3  H  24.081 -21.186   0.382 1.00 . A A . 114 ARG HG3  1 1 
        7 19019 1 1 12 ARG HH11 H  26.303 -23.328   3.377 1.00 . A A . 114 ARG HH11 1 1 
        7 19020 1 1 12 ARG HH12 H  27.663 -22.593   4.179 1.00 . A A . 114 ARG HH12 1 1 
        7 19021 1 1 12 ARG HH21 H  26.817 -19.309   3.231 1.00 . A A . 114 ARG HH21 1 1 
        7 19022 1 1 12 ARG HH22 H  27.979 -20.300   4.064 1.00 . A A . 114 ARG HH22 1 1 
        7 19023 1 1 12 ARG N    N  20.339 -20.907  -0.079 1.00 . A A . 114 ARG N    1 1 
        7 19024 1 1 12 ARG NE   N  25.307 -21.175   2.510 1.00 . A A . 114 ARG NE   1 1 
        7 19025 1 1 12 ARG NH1  N  26.831 -22.498   3.627 1.00 . A A . 114 ARG NH1  1 1 
        7 19026 1 1 12 ARG NH2  N  27.126 -20.218   3.539 1.00 . A A . 114 ARG NH2  1 1 
        7 19027 1 1 12 ARG O    O  19.958 -23.737   0.237 1.00 . A A . 114 ARG O    1 1 
        7 19028 1 1 13 GLY C    C  19.973 -25.101  -3.191 1.00 . A A . 115 GLY C    1 1 
        7 19029 1 1 13 GLY CA   C  20.817 -25.175  -1.932 1.00 . A A . 115 GLY CA   1 1 
        7 19030 1 1 13 GLY H    H  22.081 -23.481  -2.031 1.00 . A A . 115 GLY H    1 1 
        7 19031 1 1 13 GLY HA2  H  21.649 -25.842  -2.103 1.00 . A A . 115 GLY HA2  1 1 
        7 19032 1 1 13 GLY HA3  H  20.211 -25.570  -1.129 1.00 . A A . 115 GLY HA3  1 1 
        7 19033 1 1 13 GLY N    N  21.333 -23.885  -1.533 1.00 . A A . 115 GLY N    1 1 
        7 19034 1 1 13 GLY O    O  18.947 -24.423  -3.213 1.00 . A A . 115 GLY O    1 1 
        7 19035 1 1 14 LYS C    C  18.237 -26.295  -5.371 1.00 . A A . 116 LYS C    1 1 
        7 19036 1 1 14 LYS CA   C  19.684 -25.834  -5.502 1.00 . A A . 116 LYS CA   1 1 
        7 19037 1 1 14 LYS CB   C  20.402 -26.718  -6.510 1.00 . A A . 116 LYS CB   1 1 
        7 19038 1 1 14 LYS CD   C  20.508 -27.373  -8.914 1.00 . A A . 116 LYS CD   1 1 
        7 19039 1 1 14 LYS CE   C  19.705 -27.603 -10.184 1.00 . A A . 116 LYS CE   1 1 
        7 19040 1 1 14 LYS CG   C  19.623 -26.885  -7.798 1.00 . A A . 116 LYS CG   1 1 
        7 19041 1 1 14 LYS H    H  21.184 -26.393  -4.122 1.00 . A A . 116 LYS H    1 1 
        7 19042 1 1 14 LYS HA   H  19.689 -24.823  -5.879 1.00 . A A . 116 LYS HA   1 1 
        7 19043 1 1 14 LYS HB2  H  21.362 -26.278  -6.744 1.00 . A A . 116 LYS HB2  1 1 
        7 19044 1 1 14 LYS HB3  H  20.555 -27.695  -6.077 1.00 . A A . 116 LYS HB3  1 1 
        7 19045 1 1 14 LYS HD2  H  21.262 -26.625  -9.098 1.00 . A A . 116 LYS HD2  1 1 
        7 19046 1 1 14 LYS HD3  H  20.976 -28.298  -8.615 1.00 . A A . 116 LYS HD3  1 1 
        7 19047 1 1 14 LYS HE2  H  18.914 -28.306  -9.971 1.00 . A A . 116 LYS HE2  1 1 
        7 19048 1 1 14 LYS HE3  H  19.271 -26.662 -10.492 1.00 . A A . 116 LYS HE3  1 1 
        7 19049 1 1 14 LYS HG2  H  18.833 -27.602  -7.640 1.00 . A A . 116 LYS HG2  1 1 
        7 19050 1 1 14 LYS HG3  H  19.199 -25.931  -8.077 1.00 . A A . 116 LYS HG3  1 1 
        7 19051 1 1 14 LYS HZ1  H  21.248 -27.423 -11.582 1.00 . A A . 116 LYS HZ1  1 1 
        7 19052 1 1 14 LYS HZ2  H  19.946 -28.367 -12.108 1.00 . A A . 116 LYS HZ2  1 1 
        7 19053 1 1 14 LYS HZ3  H  21.043 -28.996 -10.982 1.00 . A A . 116 LYS HZ3  1 1 
        7 19054 1 1 14 LYS N    N  20.385 -25.835  -4.223 1.00 . A A . 116 LYS N    1 1 
        7 19055 1 1 14 LYS NZ   N  20.540 -28.134 -11.292 1.00 . A A . 116 LYS NZ   1 1 
        7 19056 1 1 14 LYS O    O  17.319 -25.575  -5.762 1.00 . A A . 116 LYS O    1 1 
        7 19057 1 1 15 ARG C    C  15.785 -27.100  -3.975 1.00 . A A . 117 ARG C    1 1 
        7 19058 1 1 15 ARG CA   C  16.712 -28.074  -4.674 1.00 . A A . 117 ARG CA   1 1 
        7 19059 1 1 15 ARG CB   C  16.778 -29.382  -3.874 1.00 . A A . 117 ARG CB   1 1 
        7 19060 1 1 15 ARG CD   C  17.484 -30.765  -5.850 1.00 . A A . 117 ARG CD   1 1 
        7 19061 1 1 15 ARG CG   C  17.783 -30.382  -4.414 1.00 . A A . 117 ARG CG   1 1 
        7 19062 1 1 15 ARG CZ   C  18.406 -32.313  -7.530 1.00 . A A . 117 ARG CZ   1 1 
        7 19063 1 1 15 ARG H    H  18.814 -27.969  -4.440 1.00 . A A . 117 ARG H    1 1 
        7 19064 1 1 15 ARG HA   H  16.334 -28.278  -5.664 1.00 . A A . 117 ARG HA   1 1 
        7 19065 1 1 15 ARG HB2  H  17.049 -29.152  -2.856 1.00 . A A . 117 ARG HB2  1 1 
        7 19066 1 1 15 ARG HB3  H  15.803 -29.845  -3.882 1.00 . A A . 117 ARG HB3  1 1 
        7 19067 1 1 15 ARG HD2  H  16.556 -31.316  -5.878 1.00 . A A . 117 ARG HD2  1 1 
        7 19068 1 1 15 ARG HD3  H  17.385 -29.863  -6.436 1.00 . A A . 117 ARG HD3  1 1 
        7 19069 1 1 15 ARG HE   H  19.421 -31.602  -5.950 1.00 . A A . 117 ARG HE   1 1 
        7 19070 1 1 15 ARG HG2  H  18.767 -29.945  -4.368 1.00 . A A . 117 ARG HG2  1 1 
        7 19071 1 1 15 ARG HG3  H  17.755 -31.271  -3.802 1.00 . A A . 117 ARG HG3  1 1 
        7 19072 1 1 15 ARG HH11 H  16.477 -31.767  -7.834 1.00 . A A . 117 ARG HH11 1 1 
        7 19073 1 1 15 ARG HH12 H  17.137 -32.850  -9.015 1.00 . A A . 117 ARG HH12 1 1 
        7 19074 1 1 15 ARG HH21 H  20.307 -33.029  -7.512 1.00 . A A . 117 ARG HH21 1 1 
        7 19075 1 1 15 ARG HH22 H  19.311 -33.582  -8.828 1.00 . A A . 117 ARG HH22 1 1 
        7 19076 1 1 15 ARG N    N  18.045 -27.487  -4.805 1.00 . A A . 117 ARG N    1 1 
        7 19077 1 1 15 ARG NE   N  18.547 -31.591  -6.423 1.00 . A A . 117 ARG NE   1 1 
        7 19078 1 1 15 ARG NH1  N  17.249 -32.312  -8.176 1.00 . A A . 117 ARG NH1  1 1 
        7 19079 1 1 15 ARG NH2  N  19.424 -33.029  -7.994 1.00 . A A . 117 ARG NH2  1 1 
        7 19080 1 1 15 ARG O    O  14.679 -26.808  -4.446 1.00 . A A . 117 ARG O    1 1 
        7 19081 1 1 16 LYS C    C  15.090 -24.446  -2.928 1.00 . A A . 118 LYS C    1 1 
        7 19082 1 1 16 LYS CA   C  15.556 -25.613  -2.070 1.00 . A A . 118 LYS CA   1 1 
        7 19083 1 1 16 LYS CB   C  16.476 -25.122  -0.966 1.00 . A A . 118 LYS CB   1 1 
        7 19084 1 1 16 LYS CD   C  16.761 -24.312   1.356 1.00 . A A . 118 LYS CD   1 1 
        7 19085 1 1 16 LYS CE   C  17.709 -25.466   1.654 1.00 . A A . 118 LYS CE   1 1 
        7 19086 1 1 16 LYS CG   C  15.760 -24.678   0.284 1.00 . A A . 118 LYS CG   1 1 
        7 19087 1 1 16 LYS H    H  17.171 -26.844  -2.564 1.00 . A A . 118 LYS H    1 1 
        7 19088 1 1 16 LYS HA   H  14.701 -26.105  -1.633 1.00 . A A . 118 LYS HA   1 1 
        7 19089 1 1 16 LYS HB2  H  17.153 -25.919  -0.699 1.00 . A A . 118 LYS HB2  1 1 
        7 19090 1 1 16 LYS HB3  H  17.051 -24.287  -1.340 1.00 . A A . 118 LYS HB3  1 1 
        7 19091 1 1 16 LYS HD2  H  17.338 -23.461   1.023 1.00 . A A . 118 LYS HD2  1 1 
        7 19092 1 1 16 LYS HD3  H  16.227 -24.060   2.252 1.00 . A A . 118 LYS HD3  1 1 
        7 19093 1 1 16 LYS HE2  H  17.168 -26.245   2.164 1.00 . A A . 118 LYS HE2  1 1 
        7 19094 1 1 16 LYS HE3  H  18.091 -25.849   0.716 1.00 . A A . 118 LYS HE3  1 1 
        7 19095 1 1 16 LYS HG2  H  15.149 -23.817   0.057 1.00 . A A . 118 LYS HG2  1 1 
        7 19096 1 1 16 LYS HG3  H  15.140 -25.486   0.640 1.00 . A A . 118 LYS HG3  1 1 
        7 19097 1 1 16 LYS HZ1  H  18.517 -24.380   3.247 1.00 . A A . 118 LYS HZ1  1 1 
        7 19098 1 1 16 LYS HZ2  H  19.545 -24.535   1.908 1.00 . A A . 118 LYS HZ2  1 1 
        7 19099 1 1 16 LYS HZ3  H  19.307 -25.851   2.942 1.00 . A A . 118 LYS HZ3  1 1 
        7 19100 1 1 16 LYS N    N  16.280 -26.571  -2.865 1.00 . A A . 118 LYS N    1 1 
        7 19101 1 1 16 LYS NZ   N  18.848 -25.030   2.494 1.00 . A A . 118 LYS NZ   1 1 
        7 19102 1 1 16 LYS O    O  13.895 -24.168  -3.007 1.00 . A A . 118 LYS O    1 1 
        7 19103 1 1 17 PHE C    C  14.702 -23.034  -5.536 1.00 . A A . 119 PHE C    1 1 
        7 19104 1 1 17 PHE CA   C  15.755 -22.695  -4.494 1.00 . A A . 119 PHE CA   1 1 
        7 19105 1 1 17 PHE CB   C  17.037 -22.239  -5.184 1.00 . A A . 119 PHE CB   1 1 
        7 19106 1 1 17 PHE CD1  C  16.616 -21.651  -7.603 1.00 . A A . 119 PHE CD1  1 1 
        7 19107 1 1 17 PHE CD2  C  16.869 -19.883  -6.020 1.00 . A A . 119 PHE CD2  1 1 
        7 19108 1 1 17 PHE CE1  C  16.446 -20.728  -8.612 1.00 . A A . 119 PHE CE1  1 1 
        7 19109 1 1 17 PHE CE2  C  16.701 -18.958  -7.026 1.00 . A A . 119 PHE CE2  1 1 
        7 19110 1 1 17 PHE CG   C  16.828 -21.238  -6.290 1.00 . A A . 119 PHE CG   1 1 
        7 19111 1 1 17 PHE CZ   C  16.490 -19.380  -8.325 1.00 . A A . 119 PHE CZ   1 1 
        7 19112 1 1 17 PHE H    H  16.968 -24.135  -3.540 1.00 . A A . 119 PHE H    1 1 
        7 19113 1 1 17 PHE HA   H  15.385 -21.887  -3.880 1.00 . A A . 119 PHE HA   1 1 
        7 19114 1 1 17 PHE HB2  H  17.685 -21.784  -4.449 1.00 . A A . 119 PHE HB2  1 1 
        7 19115 1 1 17 PHE HB3  H  17.532 -23.098  -5.599 1.00 . A A . 119 PHE HB3  1 1 
        7 19116 1 1 17 PHE HD1  H  16.576 -22.705  -7.832 1.00 . A A . 119 PHE HD1  1 1 
        7 19117 1 1 17 PHE HD2  H  17.034 -19.550  -5.007 1.00 . A A . 119 PHE HD2  1 1 
        7 19118 1 1 17 PHE HE1  H  16.283 -21.061  -9.625 1.00 . A A . 119 PHE HE1  1 1 
        7 19119 1 1 17 PHE HE2  H  16.744 -17.903  -6.798 1.00 . A A . 119 PHE HE2  1 1 
        7 19120 1 1 17 PHE HZ   H  16.350 -18.661  -9.116 1.00 . A A . 119 PHE HZ   1 1 
        7 19121 1 1 17 PHE N    N  16.038 -23.826  -3.623 1.00 . A A . 119 PHE N    1 1 
        7 19122 1 1 17 PHE O    O  13.820 -22.224  -5.792 1.00 . A A . 119 PHE O    1 1 
        7 19123 1 1 18 GLU C    C  12.422 -24.448  -6.692 1.00 . A A . 120 GLU C    1 1 
        7 19124 1 1 18 GLU CA   C  13.857 -24.632  -7.178 1.00 . A A . 120 GLU CA   1 1 
        7 19125 1 1 18 GLU CB   C  14.083 -26.094  -7.586 1.00 . A A . 120 GLU CB   1 1 
        7 19126 1 1 18 GLU CD   C  15.609 -27.795  -8.687 1.00 . A A . 120 GLU CD   1 1 
        7 19127 1 1 18 GLU CG   C  15.455 -26.368  -8.184 1.00 . A A . 120 GLU CG   1 1 
        7 19128 1 1 18 GLU H    H  15.544 -24.822  -5.898 1.00 . A A . 120 GLU H    1 1 
        7 19129 1 1 18 GLU HA   H  14.012 -23.997  -8.038 1.00 . A A . 120 GLU HA   1 1 
        7 19130 1 1 18 GLU HB2  H  13.964 -26.720  -6.714 1.00 . A A . 120 GLU HB2  1 1 
        7 19131 1 1 18 GLU HB3  H  13.335 -26.370  -8.316 1.00 . A A . 120 GLU HB3  1 1 
        7 19132 1 1 18 GLU HG2  H  15.611 -25.691  -9.010 1.00 . A A . 120 GLU HG2  1 1 
        7 19133 1 1 18 GLU HG3  H  16.204 -26.186  -7.427 1.00 . A A . 120 GLU HG3  1 1 
        7 19134 1 1 18 GLU N    N  14.807 -24.218  -6.145 1.00 . A A . 120 GLU N    1 1 
        7 19135 1 1 18 GLU O    O  11.572 -23.923  -7.415 1.00 . A A . 120 GLU O    1 1 
        7 19136 1 1 18 GLU OE1  O  15.753 -28.714  -7.856 1.00 . A A . 120 GLU OE1  1 1 
        7 19137 1 1 18 GLU OE2  O  15.585 -28.004  -9.921 1.00 . A A . 120 GLU OE2  1 1 
        7 19138 1 1 19 LYS C    C  10.471 -23.202  -4.691 1.00 . A A . 121 LYS C    1 1 
        7 19139 1 1 19 LYS CA   C  10.846 -24.680  -4.860 1.00 . A A . 121 LYS CA   1 1 
        7 19140 1 1 19 LYS CB   C  10.783 -25.364  -3.498 1.00 . A A . 121 LYS CB   1 1 
        7 19141 1 1 19 LYS CD   C  12.389 -26.927  -2.427 1.00 . A A . 121 LYS CD   1 1 
        7 19142 1 1 19 LYS CE   C  12.975 -28.325  -2.391 1.00 . A A . 121 LYS CE   1 1 
        7 19143 1 1 19 LYS CG   C  11.307 -26.785  -3.480 1.00 . A A . 121 LYS CG   1 1 
        7 19144 1 1 19 LYS H    H  12.914 -25.194  -4.893 1.00 . A A . 121 LYS H    1 1 
        7 19145 1 1 19 LYS HA   H  10.139 -25.150  -5.525 1.00 . A A . 121 LYS HA   1 1 
        7 19146 1 1 19 LYS HB2  H  11.364 -24.786  -2.795 1.00 . A A . 121 LYS HB2  1 1 
        7 19147 1 1 19 LYS HB3  H   9.754 -25.381  -3.169 1.00 . A A . 121 LYS HB3  1 1 
        7 19148 1 1 19 LYS HD2  H  13.179 -26.225  -2.641 1.00 . A A . 121 LYS HD2  1 1 
        7 19149 1 1 19 LYS HD3  H  11.960 -26.701  -1.462 1.00 . A A . 121 LYS HD3  1 1 
        7 19150 1 1 19 LYS HE2  H  13.015 -28.710  -3.397 1.00 . A A . 121 LYS HE2  1 1 
        7 19151 1 1 19 LYS HE3  H  13.974 -28.260  -1.991 1.00 . A A . 121 LYS HE3  1 1 
        7 19152 1 1 19 LYS HG2  H  10.496 -27.457  -3.250 1.00 . A A . 121 LYS HG2  1 1 
        7 19153 1 1 19 LYS HG3  H  11.721 -27.022  -4.449 1.00 . A A . 121 LYS HG3  1 1 
        7 19154 1 1 19 LYS HZ1  H  11.174 -28.992  -1.602 1.00 . A A . 121 LYS HZ1  1 1 
        7 19155 1 1 19 LYS HZ2  H  12.484 -29.195  -0.553 1.00 . A A . 121 LYS HZ2  1 1 
        7 19156 1 1 19 LYS HZ3  H  12.282 -30.229  -1.881 1.00 . A A . 121 LYS HZ3  1 1 
        7 19157 1 1 19 LYS N    N  12.179 -24.817  -5.440 1.00 . A A . 121 LYS N    1 1 
        7 19158 1 1 19 LYS NZ   N  12.174 -29.248  -1.550 1.00 . A A . 121 LYS NZ   1 1 
        7 19159 1 1 19 LYS O    O   9.471 -22.730  -5.240 1.00 . A A . 121 LYS O    1 1 
        7 19160 1 1 20 VAL C    C  10.983 -20.193  -4.867 1.00 . A A . 122 VAL C    1 1 
        7 19161 1 1 20 VAL CA   C  11.015 -21.066  -3.610 1.00 . A A . 122 VAL CA   1 1 
        7 19162 1 1 20 VAL CB   C  12.043 -20.465  -2.631 1.00 . A A . 122 VAL CB   1 1 
        7 19163 1 1 20 VAL CG1  C  11.344 -19.906  -1.409 1.00 . A A . 122 VAL CG1  1 1 
        7 19164 1 1 20 VAL CG2  C  13.066 -21.496  -2.220 1.00 . A A . 122 VAL CG2  1 1 
        7 19165 1 1 20 VAL H    H  12.033 -22.943  -3.467 1.00 . A A . 122 VAL H    1 1 
        7 19166 1 1 20 VAL HA   H  10.044 -21.013  -3.137 1.00 . A A . 122 VAL HA   1 1 
        7 19167 1 1 20 VAL HB   H  12.557 -19.655  -3.132 1.00 . A A . 122 VAL HB   1 1 
        7 19168 1 1 20 VAL HG11 H  12.054 -19.367  -0.800 1.00 . A A . 122 VAL HG11 1 1 
        7 19169 1 1 20 VAL HG12 H  10.922 -20.718  -0.835 1.00 . A A . 122 VAL HG12 1 1 
        7 19170 1 1 20 VAL HG13 H  10.554 -19.239  -1.719 1.00 . A A . 122 VAL HG13 1 1 
        7 19171 1 1 20 VAL HG21 H  13.667 -21.767  -3.075 1.00 . A A . 122 VAL HG21 1 1 
        7 19172 1 1 20 VAL HG22 H  12.553 -22.372  -1.852 1.00 . A A . 122 VAL HG22 1 1 
        7 19173 1 1 20 VAL HG23 H  13.700 -21.094  -1.443 1.00 . A A . 122 VAL HG23 1 1 
        7 19174 1 1 20 VAL N    N  11.275 -22.486  -3.906 1.00 . A A . 122 VAL N    1 1 
        7 19175 1 1 20 VAL O    O  10.144 -19.302  -4.979 1.00 . A A . 122 VAL O    1 1 
        7 19176 1 1 21 LYS C    C  10.672 -19.826  -7.783 1.00 . A A . 123 LYS C    1 1 
        7 19177 1 1 21 LYS CA   C  11.974 -19.639  -7.018 1.00 . A A . 123 LYS CA   1 1 
        7 19178 1 1 21 LYS CB   C  13.186 -20.063  -7.847 1.00 . A A . 123 LYS CB   1 1 
        7 19179 1 1 21 LYS CD   C  12.575 -21.727  -9.583 1.00 . A A . 123 LYS CD   1 1 
        7 19180 1 1 21 LYS CE   C  12.712 -22.077 -11.047 1.00 . A A . 123 LYS CE   1 1 
        7 19181 1 1 21 LYS CG   C  12.919 -20.277  -9.324 1.00 . A A . 123 LYS CG   1 1 
        7 19182 1 1 21 LYS H    H  12.684 -20.998  -5.571 1.00 . A A . 123 LYS H    1 1 
        7 19183 1 1 21 LYS HA   H  12.076 -18.596  -6.776 1.00 . A A . 123 LYS HA   1 1 
        7 19184 1 1 21 LYS HB2  H  13.948 -19.308  -7.756 1.00 . A A . 123 LYS HB2  1 1 
        7 19185 1 1 21 LYS HB3  H  13.571 -20.988  -7.441 1.00 . A A . 123 LYS HB3  1 1 
        7 19186 1 1 21 LYS HD2  H  13.242 -22.344  -9.003 1.00 . A A . 123 LYS HD2  1 1 
        7 19187 1 1 21 LYS HD3  H  11.555 -21.908  -9.271 1.00 . A A . 123 LYS HD3  1 1 
        7 19188 1 1 21 LYS HE2  H  13.620 -21.614 -11.416 1.00 . A A . 123 LYS HE2  1 1 
        7 19189 1 1 21 LYS HE3  H  12.795 -23.150 -11.138 1.00 . A A . 123 LYS HE3  1 1 
        7 19190 1 1 21 LYS HG2  H  12.090 -19.654  -9.629 1.00 . A A . 123 LYS HG2  1 1 
        7 19191 1 1 21 LYS HG3  H  13.802 -20.016  -9.886 1.00 . A A . 123 LYS HG3  1 1 
        7 19192 1 1 21 LYS HZ1  H  11.665 -21.890 -12.849 1.00 . A A . 123 LYS HZ1  1 1 
        7 19193 1 1 21 LYS HZ2  H  11.479 -20.556 -11.815 1.00 . A A . 123 LYS HZ2  1 1 
        7 19194 1 1 21 LYS HZ3  H  10.658 -22.008 -11.484 1.00 . A A . 123 LYS HZ3  1 1 
        7 19195 1 1 21 LYS N    N  11.944 -20.379  -5.768 1.00 . A A . 123 LYS N    1 1 
        7 19196 1 1 21 LYS NZ   N  11.550 -21.600 -11.854 1.00 . A A . 123 LYS NZ   1 1 
        7 19197 1 1 21 LYS O    O  10.127 -18.873  -8.340 1.00 . A A . 123 LYS O    1 1 
        7 19198 1 1 22 GLU C    C   7.761 -20.532  -7.712 1.00 . A A . 124 GLU C    1 1 
        7 19199 1 1 22 GLU CA   C   8.877 -21.320  -8.397 1.00 . A A . 124 GLU CA   1 1 
        7 19200 1 1 22 GLU CB   C   8.569 -22.817  -8.347 1.00 . A A . 124 GLU CB   1 1 
        7 19201 1 1 22 GLU CD   C   8.286 -23.485 -10.763 1.00 . A A . 124 GLU CD   1 1 
        7 19202 1 1 22 GLU CG   C   7.604 -23.262  -9.427 1.00 . A A . 124 GLU CG   1 1 
        7 19203 1 1 22 GLU H    H  10.607 -21.759  -7.265 1.00 . A A . 124 GLU H    1 1 
        7 19204 1 1 22 GLU HA   H   8.957 -21.003  -9.426 1.00 . A A . 124 GLU HA   1 1 
        7 19205 1 1 22 GLU HB2  H   9.488 -23.368  -8.465 1.00 . A A . 124 GLU HB2  1 1 
        7 19206 1 1 22 GLU HB3  H   8.136 -23.053  -7.386 1.00 . A A . 124 GLU HB3  1 1 
        7 19207 1 1 22 GLU HG2  H   7.137 -24.187  -9.118 1.00 . A A . 124 GLU HG2  1 1 
        7 19208 1 1 22 GLU HG3  H   6.847 -22.503  -9.549 1.00 . A A . 124 GLU HG3  1 1 
        7 19209 1 1 22 GLU N    N  10.136 -21.037  -7.737 1.00 . A A . 124 GLU N    1 1 
        7 19210 1 1 22 GLU O    O   6.796 -20.116  -8.346 1.00 . A A . 124 GLU O    1 1 
        7 19211 1 1 22 GLU OE1  O   9.145 -22.664 -11.151 1.00 . A A . 124 GLU OE1  1 1 
        7 19212 1 1 22 GLU OE2  O   7.957 -24.493 -11.428 1.00 . A A . 124 GLU OE2  1 1 
        7 19213 1 1 23 TYR C    C   7.041 -18.062  -5.966 1.00 . A A . 125 TYR C    1 1 
        7 19214 1 1 23 TYR CA   C   6.963 -19.542  -5.629 1.00 . A A . 125 TYR CA   1 1 
        7 19215 1 1 23 TYR CB   C   7.214 -19.747  -4.129 1.00 . A A . 125 TYR CB   1 1 
        7 19216 1 1 23 TYR CD1  C   4.880 -18.850  -3.723 1.00 . A A . 125 TYR CD1  1 1 
        7 19217 1 1 23 TYR CD2  C   6.364 -18.993  -1.873 1.00 . A A . 125 TYR CD2  1 1 
        7 19218 1 1 23 TYR CE1  C   3.890 -18.356  -2.903 1.00 . A A . 125 TYR CE1  1 1 
        7 19219 1 1 23 TYR CE2  C   5.376 -18.504  -1.041 1.00 . A A . 125 TYR CE2  1 1 
        7 19220 1 1 23 TYR CG   C   6.133 -19.177  -3.226 1.00 . A A . 125 TYR CG   1 1 
        7 19221 1 1 23 TYR CZ   C   4.138 -18.186  -1.561 1.00 . A A . 125 TYR CZ   1 1 
        7 19222 1 1 23 TYR H    H   8.737 -20.641  -5.968 1.00 . A A . 125 TYR H    1 1 
        7 19223 1 1 23 TYR HA   H   5.976 -19.906  -5.875 1.00 . A A . 125 TYR HA   1 1 
        7 19224 1 1 23 TYR HB2  H   7.284 -20.805  -3.929 1.00 . A A . 125 TYR HB2  1 1 
        7 19225 1 1 23 TYR HB3  H   8.151 -19.276  -3.865 1.00 . A A . 125 TYR HB3  1 1 
        7 19226 1 1 23 TYR HD1  H   4.685 -18.983  -4.775 1.00 . A A . 125 TYR HD1  1 1 
        7 19227 1 1 23 TYR HD2  H   7.335 -19.242  -1.468 1.00 . A A . 125 TYR HD2  1 1 
        7 19228 1 1 23 TYR HE1  H   2.925 -18.104  -3.318 1.00 . A A . 125 TYR HE1  1 1 
        7 19229 1 1 23 TYR HE2  H   5.578 -18.363   0.010 1.00 . A A . 125 TYR HE2  1 1 
        7 19230 1 1 23 TYR HH   H   2.392 -18.327  -0.747 1.00 . A A . 125 TYR HH   1 1 
        7 19231 1 1 23 TYR N    N   7.931 -20.298  -6.412 1.00 . A A . 125 TYR N    1 1 
        7 19232 1 1 23 TYR O    O   6.019 -17.411  -6.156 1.00 . A A . 125 TYR O    1 1 
        7 19233 1 1 23 TYR OH   O   3.141 -17.716  -0.734 1.00 . A A . 125 TYR OH   1 1 
        7 19234 1 1 24 LYS C    C   7.920 -15.772  -7.713 1.00 . A A . 126 LYS C    1 1 
        7 19235 1 1 24 LYS CA   C   8.439 -16.120  -6.321 1.00 . A A . 126 LYS CA   1 1 
        7 19236 1 1 24 LYS CB   C   9.909 -15.716  -6.146 1.00 . A A . 126 LYS CB   1 1 
        7 19237 1 1 24 LYS CD   C  10.899 -14.963  -8.327 1.00 . A A . 126 LYS CD   1 1 
        7 19238 1 1 24 LYS CE   C  11.389 -13.673  -7.692 1.00 . A A . 126 LYS CE   1 1 
        7 19239 1 1 24 LYS CG   C  10.821 -16.081  -7.305 1.00 . A A . 126 LYS CG   1 1 
        7 19240 1 1 24 LYS H    H   9.045 -18.110  -5.936 1.00 . A A . 126 LYS H    1 1 
        7 19241 1 1 24 LYS HA   H   7.847 -15.583  -5.593 1.00 . A A . 126 LYS HA   1 1 
        7 19242 1 1 24 LYS HB2  H   9.961 -14.647  -6.009 1.00 . A A . 126 LYS HB2  1 1 
        7 19243 1 1 24 LYS HB3  H  10.294 -16.196  -5.257 1.00 . A A . 126 LYS HB3  1 1 
        7 19244 1 1 24 LYS HD2  H  11.581 -15.249  -9.112 1.00 . A A . 126 LYS HD2  1 1 
        7 19245 1 1 24 LYS HD3  H   9.915 -14.799  -8.742 1.00 . A A . 126 LYS HD3  1 1 
        7 19246 1 1 24 LYS HE2  H  10.707 -13.398  -6.901 1.00 . A A . 126 LYS HE2  1 1 
        7 19247 1 1 24 LYS HE3  H  12.370 -13.843  -7.275 1.00 . A A . 126 LYS HE3  1 1 
        7 19248 1 1 24 LYS HG2  H  11.810 -16.274  -6.922 1.00 . A A . 126 LYS HG2  1 1 
        7 19249 1 1 24 LYS HG3  H  10.438 -16.970  -7.786 1.00 . A A . 126 LYS HG3  1 1 
        7 19250 1 1 24 LYS HZ1  H  11.857 -11.718  -8.221 1.00 . A A . 126 LYS HZ1  1 1 
        7 19251 1 1 24 LYS HZ2  H  10.496 -12.341  -9.027 1.00 . A A . 126 LYS HZ2  1 1 
        7 19252 1 1 24 LYS HZ3  H  12.065 -12.834  -9.479 1.00 . A A . 126 LYS HZ3  1 1 
        7 19253 1 1 24 LYS N    N   8.256 -17.535  -6.056 1.00 . A A . 126 LYS N    1 1 
        7 19254 1 1 24 LYS NZ   N  11.457 -12.564  -8.674 1.00 . A A . 126 LYS NZ   1 1 
        7 19255 1 1 24 LYS O    O   7.251 -14.758  -7.887 1.00 . A A . 126 LYS O    1 1 
        7 19256 1 1 25 GLU C    C   6.184 -16.478 -10.056 1.00 . A A . 127 GLU C    1 1 
        7 19257 1 1 25 GLU CA   C   7.696 -16.426 -10.043 1.00 . A A . 127 GLU CA   1 1 
        7 19258 1 1 25 GLU CB   C   8.253 -17.468 -11.012 1.00 . A A . 127 GLU CB   1 1 
        7 19259 1 1 25 GLU CD   C  10.171 -18.207 -12.463 1.00 . A A . 127 GLU CD   1 1 
        7 19260 1 1 25 GLU CG   C   9.726 -17.288 -11.344 1.00 . A A . 127 GLU CG   1 1 
        7 19261 1 1 25 GLU H    H   8.695 -17.459  -8.484 1.00 . A A . 127 GLU H    1 1 
        7 19262 1 1 25 GLU HA   H   8.016 -15.444 -10.352 1.00 . A A . 127 GLU HA   1 1 
        7 19263 1 1 25 GLU HB2  H   8.122 -18.450 -10.580 1.00 . A A . 127 GLU HB2  1 1 
        7 19264 1 1 25 GLU HB3  H   7.693 -17.418 -11.933 1.00 . A A . 127 GLU HB3  1 1 
        7 19265 1 1 25 GLU HG2  H   9.891 -16.265 -11.645 1.00 . A A . 127 GLU HG2  1 1 
        7 19266 1 1 25 GLU HG3  H  10.311 -17.506 -10.463 1.00 . A A . 127 GLU HG3  1 1 
        7 19267 1 1 25 GLU N    N   8.176 -16.648  -8.685 1.00 . A A . 127 GLU N    1 1 
        7 19268 1 1 25 GLU O    O   5.521 -15.645 -10.674 1.00 . A A . 127 GLU O    1 1 
        7 19269 1 1 25 GLU OE1  O   9.600 -18.105 -13.576 1.00 . A A . 127 GLU OE1  1 1 
        7 19270 1 1 25 GLU OE2  O  11.078 -19.036 -12.238 1.00 . A A . 127 GLU OE2  1 1 
        7 19271 1 1 26 ALA C    C   3.583 -16.410  -8.551 1.00 . A A . 128 ALA C    1 1 
        7 19272 1 1 26 ALA CA   C   4.231 -17.631  -9.210 1.00 . A A . 128 ALA CA   1 1 
        7 19273 1 1 26 ALA CB   C   3.976 -18.903  -8.420 1.00 . A A . 128 ALA CB   1 1 
        7 19274 1 1 26 ALA H    H   6.243 -18.111  -8.921 1.00 . A A . 128 ALA H    1 1 
        7 19275 1 1 26 ALA HA   H   3.816 -17.761 -10.199 1.00 . A A . 128 ALA HA   1 1 
        7 19276 1 1 26 ALA HB1  H   4.501 -19.726  -8.882 1.00 . A A . 128 ALA HB1  1 1 
        7 19277 1 1 26 ALA HB2  H   2.913 -19.118  -8.407 1.00 . A A . 128 ALA HB2  1 1 
        7 19278 1 1 26 ALA HB3  H   4.328 -18.775  -7.406 1.00 . A A . 128 ALA HB3  1 1 
        7 19279 1 1 26 ALA N    N   5.653 -17.455  -9.344 1.00 . A A . 128 ALA N    1 1 
        7 19280 1 1 26 ALA O    O   2.517 -15.963  -8.969 1.00 . A A . 128 ALA O    1 1 
        7 19281 1 1 27 LEU C    C   3.845 -13.454  -7.735 1.00 . A A . 129 LEU C    1 1 
        7 19282 1 1 27 LEU CA   C   3.746 -14.675  -6.835 1.00 . A A . 129 LEU CA   1 1 
        7 19283 1 1 27 LEU CB   C   4.542 -14.405  -5.561 1.00 . A A . 129 LEU CB   1 1 
        7 19284 1 1 27 LEU CD1  C   5.298 -15.086  -3.291 1.00 . A A . 129 LEU CD1  1 1 
        7 19285 1 1 27 LEU CD2  C   2.908 -15.294  -3.886 1.00 . A A . 129 LEU CD2  1 1 
        7 19286 1 1 27 LEU CG   C   4.325 -15.384  -4.411 1.00 . A A . 129 LEU CG   1 1 
        7 19287 1 1 27 LEU H    H   5.066 -16.298  -7.209 1.00 . A A . 129 LEU H    1 1 
        7 19288 1 1 27 LEU HA   H   2.711 -14.839  -6.579 1.00 . A A . 129 LEU HA   1 1 
        7 19289 1 1 27 LEU HB2  H   5.592 -14.410  -5.810 1.00 . A A . 129 LEU HB2  1 1 
        7 19290 1 1 27 LEU HB3  H   4.282 -13.417  -5.209 1.00 . A A . 129 LEU HB3  1 1 
        7 19291 1 1 27 LEU HD11 H   5.351 -15.931  -2.618 1.00 . A A . 129 LEU HD11 1 1 
        7 19292 1 1 27 LEU HD12 H   4.964 -14.215  -2.741 1.00 . A A . 129 LEU HD12 1 1 
        7 19293 1 1 27 LEU HD13 H   6.271 -14.894  -3.712 1.00 . A A . 129 LEU HD13 1 1 
        7 19294 1 1 27 LEU HD21 H   2.220 -15.680  -4.621 1.00 . A A . 129 LEU HD21 1 1 
        7 19295 1 1 27 LEU HD22 H   2.672 -14.262  -3.674 1.00 . A A . 129 LEU HD22 1 1 
        7 19296 1 1 27 LEU HD23 H   2.834 -15.871  -2.973 1.00 . A A . 129 LEU HD23 1 1 
        7 19297 1 1 27 LEU HG   H   4.499 -16.394  -4.756 1.00 . A A . 129 LEU HG   1 1 
        7 19298 1 1 27 LEU N    N   4.238 -15.869  -7.525 1.00 . A A . 129 LEU N    1 1 
        7 19299 1 1 27 LEU O    O   2.917 -12.649  -7.806 1.00 . A A . 129 LEU O    1 1 
        7 19300 1 1 28 ASP C    C   4.144 -12.213 -10.398 1.00 . A A . 130 ASP C    1 1 
        7 19301 1 1 28 ASP CA   C   5.208 -12.200  -9.314 1.00 . A A . 130 ASP CA   1 1 
        7 19302 1 1 28 ASP CB   C   6.609 -12.262  -9.943 1.00 . A A . 130 ASP CB   1 1 
        7 19303 1 1 28 ASP CG   C   7.665 -11.553  -9.107 1.00 . A A . 130 ASP CG   1 1 
        7 19304 1 1 28 ASP H    H   5.690 -13.992  -8.289 1.00 . A A . 130 ASP H    1 1 
        7 19305 1 1 28 ASP HA   H   5.115 -11.285  -8.748 1.00 . A A . 130 ASP HA   1 1 
        7 19306 1 1 28 ASP HB2  H   6.901 -13.295 -10.052 1.00 . A A . 130 ASP HB2  1 1 
        7 19307 1 1 28 ASP HB3  H   6.577 -11.797 -10.918 1.00 . A A . 130 ASP HB3  1 1 
        7 19308 1 1 28 ASP N    N   4.986 -13.315  -8.401 1.00 . A A . 130 ASP N    1 1 
        7 19309 1 1 28 ASP O    O   3.658 -11.166 -10.825 1.00 . A A . 130 ASP O    1 1 
        7 19310 1 1 28 ASP OD1  O   7.465 -10.365  -8.791 1.00 . A A . 130 ASP OD1  1 1 
        7 19311 1 1 28 ASP OD2  O   8.712 -12.172  -8.791 1.00 . A A . 130 ASP OD2  1 1 
        7 19312 1 1 29 LEU C    C   1.346 -13.327 -11.175 1.00 . A A . 131 LEU C    1 1 
        7 19313 1 1 29 LEU CA   C   2.717 -13.619 -11.790 1.00 . A A . 131 LEU CA   1 1 
        7 19314 1 1 29 LEU CB   C   2.771 -15.056 -12.327 1.00 . A A . 131 LEU CB   1 1 
        7 19315 1 1 29 LEU CD1  C   2.421 -14.614 -14.753 1.00 . A A . 131 LEU CD1  1 1 
        7 19316 1 1 29 LEU CD2  C   4.746 -14.572 -13.836 1.00 . A A . 131 LEU CD2  1 1 
        7 19317 1 1 29 LEU CG   C   3.360 -15.214 -13.732 1.00 . A A . 131 LEU CG   1 1 
        7 19318 1 1 29 LEU H    H   4.242 -14.204 -10.453 1.00 . A A . 131 LEU H    1 1 
        7 19319 1 1 29 LEU HA   H   2.887 -12.928 -12.609 1.00 . A A . 131 LEU HA   1 1 
        7 19320 1 1 29 LEU HB2  H   3.361 -15.650 -11.643 1.00 . A A . 131 LEU HB2  1 1 
        7 19321 1 1 29 LEU HB3  H   1.765 -15.447 -12.337 1.00 . A A . 131 LEU HB3  1 1 
        7 19322 1 1 29 LEU HD11 H   2.139 -13.619 -14.445 1.00 . A A . 131 LEU HD11 1 1 
        7 19323 1 1 29 LEU HD12 H   1.536 -15.235 -14.840 1.00 . A A . 131 LEU HD12 1 1 
        7 19324 1 1 29 LEU HD13 H   2.919 -14.568 -15.709 1.00 . A A . 131 LEU HD13 1 1 
        7 19325 1 1 29 LEU HD21 H   5.126 -14.687 -14.843 1.00 . A A . 131 LEU HD21 1 1 
        7 19326 1 1 29 LEU HD22 H   5.420 -15.050 -13.140 1.00 . A A . 131 LEU HD22 1 1 
        7 19327 1 1 29 LEU HD23 H   4.676 -13.518 -13.603 1.00 . A A . 131 LEU HD23 1 1 
        7 19328 1 1 29 LEU HG   H   3.455 -16.269 -13.958 1.00 . A A . 131 LEU HG   1 1 
        7 19329 1 1 29 LEU N    N   3.772 -13.419 -10.809 1.00 . A A . 131 LEU N    1 1 
        7 19330 1 1 29 LEU O    O   0.500 -12.704 -11.815 1.00 . A A . 131 LEU O    1 1 
        7 19331 1 1 30 LEU C    C  -0.427 -12.031  -9.166 1.00 . A A . 132 LEU C    1 1 
        7 19332 1 1 30 LEU CA   C  -0.115 -13.516  -9.208 1.00 . A A . 132 LEU CA   1 1 
        7 19333 1 1 30 LEU CB   C  -0.058 -14.036  -7.763 1.00 . A A . 132 LEU CB   1 1 
        7 19334 1 1 30 LEU CD1  C  -0.791 -15.718  -6.061 1.00 . A A . 132 LEU CD1  1 1 
        7 19335 1 1 30 LEU CD2  C  -1.756 -15.788  -8.362 1.00 . A A . 132 LEU CD2  1 1 
        7 19336 1 1 30 LEU CG   C  -0.517 -15.479  -7.538 1.00 . A A . 132 LEU CG   1 1 
        7 19337 1 1 30 LEU H    H   1.849 -14.280  -9.480 1.00 . A A . 132 LEU H    1 1 
        7 19338 1 1 30 LEU HA   H  -0.909 -14.024  -9.734 1.00 . A A . 132 LEU HA   1 1 
        7 19339 1 1 30 LEU HB2  H   0.963 -13.955  -7.422 1.00 . A A . 132 LEU HB2  1 1 
        7 19340 1 1 30 LEU HB3  H  -0.671 -13.389  -7.149 1.00 . A A . 132 LEU HB3  1 1 
        7 19341 1 1 30 LEU HD11 H   0.120 -15.572  -5.498 1.00 . A A . 132 LEU HD11 1 1 
        7 19342 1 1 30 LEU HD12 H  -1.142 -16.730  -5.921 1.00 . A A . 132 LEU HD12 1 1 
        7 19343 1 1 30 LEU HD13 H  -1.543 -15.024  -5.717 1.00 . A A . 132 LEU HD13 1 1 
        7 19344 1 1 30 LEU HD21 H  -1.538 -15.633  -9.409 1.00 . A A . 132 LEU HD21 1 1 
        7 19345 1 1 30 LEU HD22 H  -2.563 -15.138  -8.061 1.00 . A A . 132 LEU HD22 1 1 
        7 19346 1 1 30 LEU HD23 H  -2.045 -16.818  -8.202 1.00 . A A . 132 LEU HD23 1 1 
        7 19347 1 1 30 LEU HG   H   0.269 -16.160  -7.838 1.00 . A A . 132 LEU HG   1 1 
        7 19348 1 1 30 LEU N    N   1.140 -13.767  -9.926 1.00 . A A . 132 LEU N    1 1 
        7 19349 1 1 30 LEU O    O  -1.571 -11.617  -9.356 1.00 . A A . 132 LEU O    1 1 
        7 19350 1 1 31 ASP C    C   0.774  -9.133 -10.130 1.00 . A A . 133 ASP C    1 1 
        7 19351 1 1 31 ASP CA   C   0.434  -9.798  -8.798 1.00 . A A . 133 ASP CA   1 1 
        7 19352 1 1 31 ASP CB   C   1.324  -9.229  -7.684 1.00 . A A . 133 ASP CB   1 1 
        7 19353 1 1 31 ASP CG   C   0.887  -9.672  -6.297 1.00 . A A . 133 ASP CG   1 1 
        7 19354 1 1 31 ASP H    H   1.474 -11.635  -8.711 1.00 . A A . 133 ASP H    1 1 
        7 19355 1 1 31 ASP HA   H  -0.599  -9.593  -8.560 1.00 . A A . 133 ASP HA   1 1 
        7 19356 1 1 31 ASP HB2  H   2.338  -9.561  -7.842 1.00 . A A . 133 ASP HB2  1 1 
        7 19357 1 1 31 ASP HB3  H   1.291  -8.151  -7.725 1.00 . A A . 133 ASP HB3  1 1 
        7 19358 1 1 31 ASP N    N   0.591 -11.238  -8.885 1.00 . A A . 133 ASP N    1 1 
        7 19359 1 1 31 ASP O    O   1.191  -7.973 -10.163 1.00 . A A . 133 ASP O    1 1 
        7 19360 1 1 31 ASP OD1  O  -0.217  -9.278  -5.858 1.00 . A A . 133 ASP OD1  1 1 
        7 19361 1 1 31 ASP OD2  O   1.647 -10.417  -5.639 1.00 . A A . 133 ASP OD2  1 1 
        7 19362 1 1 32 TYR C    C  -0.339  -9.427 -13.483 1.00 . A A . 134 TYR C    1 1 
        7 19363 1 1 32 TYR CA   C   0.859  -9.309 -12.547 1.00 . A A . 134 TYR CA   1 1 
        7 19364 1 1 32 TYR CB   C   2.070  -9.995 -13.180 1.00 . A A . 134 TYR CB   1 1 
        7 19365 1 1 32 TYR CD1  C   2.888  -8.315 -14.887 1.00 . A A . 134 TYR CD1  1 1 
        7 19366 1 1 32 TYR CD2  C   1.926 -10.360 -15.680 1.00 . A A . 134 TYR CD2  1 1 
        7 19367 1 1 32 TYR CE1  C   3.067  -7.901 -16.182 1.00 . A A . 134 TYR CE1  1 1 
        7 19368 1 1 32 TYR CE2  C   2.118  -9.945 -16.973 1.00 . A A . 134 TYR CE2  1 1 
        7 19369 1 1 32 TYR CG   C   2.309  -9.553 -14.605 1.00 . A A . 134 TYR CG   1 1 
        7 19370 1 1 32 TYR CZ   C   2.686  -8.715 -17.220 1.00 . A A . 134 TYR CZ   1 1 
        7 19371 1 1 32 TYR H    H   0.185 -10.756 -11.162 1.00 . A A . 134 TYR H    1 1 
        7 19372 1 1 32 TYR HA   H   1.087  -8.260 -12.419 1.00 . A A . 134 TYR HA   1 1 
        7 19373 1 1 32 TYR HB2  H   2.954  -9.766 -12.604 1.00 . A A . 134 TYR HB2  1 1 
        7 19374 1 1 32 TYR HB3  H   1.912 -11.062 -13.183 1.00 . A A . 134 TYR HB3  1 1 
        7 19375 1 1 32 TYR HD1  H   3.206  -7.665 -14.076 1.00 . A A . 134 TYR HD1  1 1 
        7 19376 1 1 32 TYR HD2  H   1.476 -11.332 -15.495 1.00 . A A . 134 TYR HD2  1 1 
        7 19377 1 1 32 TYR HE1  H   3.522  -6.942 -16.374 1.00 . A A . 134 TYR HE1  1 1 
        7 19378 1 1 32 TYR HE2  H   1.828 -10.587 -17.784 1.00 . A A . 134 TYR HE2  1 1 
        7 19379 1 1 32 TYR HH   H   3.684  -7.809 -18.586 1.00 . A A . 134 TYR HH   1 1 
        7 19380 1 1 32 TYR N    N   0.567  -9.853 -11.233 1.00 . A A . 134 TYR N    1 1 
        7 19381 1 1 32 TYR O    O  -0.856  -8.415 -13.958 1.00 . A A . 134 TYR O    1 1 
        7 19382 1 1 32 TYR OH   O   2.854  -8.287 -18.512 1.00 . A A . 134 TYR OH   1 1 
        7 19383 1 1 33 VAL C    C  -3.165 -10.335 -14.142 1.00 . A A . 135 VAL C    1 1 
        7 19384 1 1 33 VAL CA   C  -1.851 -10.873 -14.699 1.00 . A A . 135 VAL CA   1 1 
        7 19385 1 1 33 VAL CB   C  -1.966 -12.361 -15.036 1.00 . A A . 135 VAL CB   1 1 
        7 19386 1 1 33 VAL CG1  C  -0.906 -12.744 -16.052 1.00 . A A . 135 VAL CG1  1 1 
        7 19387 1 1 33 VAL CG2  C  -1.807 -13.192 -13.781 1.00 . A A . 135 VAL CG2  1 1 
        7 19388 1 1 33 VAL H    H  -0.357 -11.446 -13.339 1.00 . A A . 135 VAL H    1 1 
        7 19389 1 1 33 VAL HA   H  -1.623 -10.342 -15.612 1.00 . A A . 135 VAL HA   1 1 
        7 19390 1 1 33 VAL HB   H  -2.939 -12.553 -15.454 1.00 . A A . 135 VAL HB   1 1 
        7 19391 1 1 33 VAL HG11 H  -0.806 -13.826 -16.091 1.00 . A A . 135 VAL HG11 1 1 
        7 19392 1 1 33 VAL HG12 H   0.038 -12.309 -15.769 1.00 . A A . 135 VAL HG12 1 1 
        7 19393 1 1 33 VAL HG13 H  -1.196 -12.377 -17.027 1.00 . A A . 135 VAL HG13 1 1 
        7 19394 1 1 33 VAL HG21 H  -1.989 -14.230 -14.014 1.00 . A A . 135 VAL HG21 1 1 
        7 19395 1 1 33 VAL HG22 H  -2.510 -12.858 -13.034 1.00 . A A . 135 VAL HG22 1 1 
        7 19396 1 1 33 VAL HG23 H  -0.800 -13.082 -13.406 1.00 . A A . 135 VAL HG23 1 1 
        7 19397 1 1 33 VAL N    N  -0.760 -10.659 -13.780 1.00 . A A . 135 VAL N    1 1 
        7 19398 1 1 33 VAL O    O  -3.293 -10.111 -12.937 1.00 . A A . 135 VAL O    1 1 
        7 19399 1 1 34 GLN C    C  -6.100 -10.307 -13.584 1.00 . A A . 136 GLN C    1 1 
        7 19400 1 1 34 GLN CA   C  -5.398  -9.505 -14.673 1.00 . A A . 136 GLN CA   1 1 
        7 19401 1 1 34 GLN CB   C  -6.319  -9.397 -15.895 1.00 . A A . 136 GLN CB   1 1 
        7 19402 1 1 34 GLN CD   C  -5.072  -7.448 -16.942 1.00 . A A . 136 GLN CD   1 1 
        7 19403 1 1 34 GLN CG   C  -5.647  -8.838 -17.139 1.00 . A A . 136 GLN CG   1 1 
        7 19404 1 1 34 GLN H    H  -3.966 -10.360 -15.967 1.00 . A A . 136 GLN H    1 1 
        7 19405 1 1 34 GLN HA   H  -5.195  -8.517 -14.298 1.00 . A A . 136 GLN HA   1 1 
        7 19406 1 1 34 GLN HB2  H  -6.697 -10.380 -16.129 1.00 . A A . 136 GLN HB2  1 1 
        7 19407 1 1 34 GLN HB3  H  -7.152  -8.755 -15.645 1.00 . A A . 136 GLN HB3  1 1 
        7 19408 1 1 34 GLN HE21 H  -6.513  -6.987 -15.657 1.00 . A A . 136 GLN HE21 1 1 
        7 19409 1 1 34 GLN HE22 H  -5.349  -5.746 -15.957 1.00 . A A . 136 GLN HE22 1 1 
        7 19410 1 1 34 GLN HG2  H  -4.847  -9.502 -17.426 1.00 . A A . 136 GLN HG2  1 1 
        7 19411 1 1 34 GLN HG3  H  -6.377  -8.798 -17.934 1.00 . A A . 136 GLN HG3  1 1 
        7 19412 1 1 34 GLN N    N  -4.122 -10.106 -15.037 1.00 . A A . 136 GLN N    1 1 
        7 19413 1 1 34 GLN NE2  N  -5.710  -6.648 -16.103 1.00 . A A . 136 GLN NE2  1 1 
        7 19414 1 1 34 GLN O    O  -6.043 -11.537 -13.570 1.00 . A A . 136 GLN O    1 1 
        7 19415 1 1 34 GLN OE1  O  -4.067  -7.092 -17.559 1.00 . A A . 136 GLN OE1  1 1 
        7 19416 1 1 35 PRO C    C  -8.584 -11.251 -12.093 1.00 . A A . 137 PRO C    1 1 
        7 19417 1 1 35 PRO CA   C  -7.550 -10.247 -11.591 1.00 . A A . 137 PRO CA   1 1 
        7 19418 1 1 35 PRO CB   C  -8.241  -9.071 -10.885 1.00 . A A . 137 PRO CB   1 1 
        7 19419 1 1 35 PRO CD   C  -6.960  -8.153 -12.678 1.00 . A A . 137 PRO CD   1 1 
        7 19420 1 1 35 PRO CG   C  -8.196  -7.940 -11.857 1.00 . A A . 137 PRO CG   1 1 
        7 19421 1 1 35 PRO HA   H  -6.877 -10.741 -10.904 1.00 . A A . 137 PRO HA   1 1 
        7 19422 1 1 35 PRO HB2  H  -9.258  -9.343 -10.646 1.00 . A A . 137 PRO HB2  1 1 
        7 19423 1 1 35 PRO HB3  H  -7.707  -8.830  -9.978 1.00 . A A . 137 PRO HB3  1 1 
        7 19424 1 1 35 PRO HD2  H  -7.095  -7.771 -13.681 1.00 . A A . 137 PRO HD2  1 1 
        7 19425 1 1 35 PRO HD3  H  -6.107  -7.689 -12.207 1.00 . A A . 137 PRO HD3  1 1 
        7 19426 1 1 35 PRO HG2  H  -9.073  -7.960 -12.488 1.00 . A A . 137 PRO HG2  1 1 
        7 19427 1 1 35 PRO HG3  H  -8.135  -7.001 -11.327 1.00 . A A . 137 PRO HG3  1 1 
        7 19428 1 1 35 PRO N    N  -6.819  -9.614 -12.692 1.00 . A A . 137 PRO N    1 1 
        7 19429 1 1 35 PRO O    O  -8.899 -12.232 -11.421 1.00 . A A . 137 PRO O    1 1 
        7 19430 1 1 36 ASP C    C  -9.467 -13.228 -14.326 1.00 . A A . 138 ASP C    1 1 
        7 19431 1 1 36 ASP CA   C -10.072 -11.905 -13.892 1.00 . A A . 138 ASP CA   1 1 
        7 19432 1 1 36 ASP CB   C -10.759 -11.242 -15.079 1.00 . A A . 138 ASP CB   1 1 
        7 19433 1 1 36 ASP CG   C -11.621 -10.075 -14.654 1.00 . A A . 138 ASP CG   1 1 
        7 19434 1 1 36 ASP H    H  -8.770 -10.238 -13.803 1.00 . A A . 138 ASP H    1 1 
        7 19435 1 1 36 ASP HA   H -10.812 -12.104 -13.132 1.00 . A A . 138 ASP HA   1 1 
        7 19436 1 1 36 ASP HB2  H -10.010 -10.884 -15.765 1.00 . A A . 138 ASP HB2  1 1 
        7 19437 1 1 36 ASP HB3  H -11.386 -11.965 -15.580 1.00 . A A . 138 ASP HB3  1 1 
        7 19438 1 1 36 ASP N    N  -9.072 -11.026 -13.304 1.00 . A A . 138 ASP N    1 1 
        7 19439 1 1 36 ASP O    O -10.158 -14.250 -14.345 1.00 . A A . 138 ASP O    1 1 
        7 19440 1 1 36 ASP OD1  O -12.702 -10.310 -14.068 1.00 . A A . 138 ASP OD1  1 1 
        7 19441 1 1 36 ASP OD2  O -11.225  -8.921 -14.908 1.00 . A A . 138 ASP OD2  1 1 
        7 19442 1 1 37 VAL C    C  -7.473 -15.427 -13.862 1.00 . A A . 139 VAL C    1 1 
        7 19443 1 1 37 VAL CA   C  -7.530 -14.475 -15.043 1.00 . A A . 139 VAL CA   1 1 
        7 19444 1 1 37 VAL CB   C  -6.099 -14.296 -15.606 1.00 . A A . 139 VAL CB   1 1 
        7 19445 1 1 37 VAL CG1  C  -5.968 -13.089 -16.498 1.00 . A A . 139 VAL CG1  1 1 
        7 19446 1 1 37 VAL CG2  C  -5.058 -14.281 -14.509 1.00 . A A . 139 VAL CG2  1 1 
        7 19447 1 1 37 VAL H    H  -7.642 -12.415 -14.570 1.00 . A A . 139 VAL H    1 1 
        7 19448 1 1 37 VAL HA   H  -8.143 -14.922 -15.814 1.00 . A A . 139 VAL HA   1 1 
        7 19449 1 1 37 VAL HB   H  -5.893 -15.144 -16.220 1.00 . A A . 139 VAL HB   1 1 
        7 19450 1 1 37 VAL HG11 H  -6.709 -13.140 -17.279 1.00 . A A . 139 VAL HG11 1 1 
        7 19451 1 1 37 VAL HG12 H  -4.981 -13.095 -16.937 1.00 . A A . 139 VAL HG12 1 1 
        7 19452 1 1 37 VAL HG13 H  -6.106 -12.191 -15.918 1.00 . A A . 139 VAL HG13 1 1 
        7 19453 1 1 37 VAL HG21 H  -5.350 -13.591 -13.731 1.00 . A A . 139 VAL HG21 1 1 
        7 19454 1 1 37 VAL HG22 H  -4.106 -13.978 -14.923 1.00 . A A . 139 VAL HG22 1 1 
        7 19455 1 1 37 VAL HG23 H  -4.973 -15.275 -14.099 1.00 . A A . 139 VAL HG23 1 1 
        7 19456 1 1 37 VAL N    N  -8.171 -13.239 -14.637 1.00 . A A . 139 VAL N    1 1 
        7 19457 1 1 37 VAL O    O  -7.441 -16.634 -14.035 1.00 . A A . 139 VAL O    1 1 
        7 19458 1 1 38 LYS C    C  -8.750 -16.389 -11.281 1.00 . A A . 140 LYS C    1 1 
        7 19459 1 1 38 LYS CA   C  -7.422 -15.680 -11.448 1.00 . A A . 140 LYS CA   1 1 
        7 19460 1 1 38 LYS CB   C  -7.127 -14.828 -10.217 1.00 . A A . 140 LYS CB   1 1 
        7 19461 1 1 38 LYS CD   C  -5.353 -13.681  -8.885 1.00 . A A . 140 LYS CD   1 1 
        7 19462 1 1 38 LYS CE   C  -5.170 -14.879  -7.964 1.00 . A A . 140 LYS CE   1 1 
        7 19463 1 1 38 LYS CG   C  -5.784 -14.124 -10.271 1.00 . A A . 140 LYS CG   1 1 
        7 19464 1 1 38 LYS H    H  -7.401 -13.891 -12.578 1.00 . A A . 140 LYS H    1 1 
        7 19465 1 1 38 LYS HA   H  -6.644 -16.419 -11.559 1.00 . A A . 140 LYS HA   1 1 
        7 19466 1 1 38 LYS HB2  H  -7.899 -14.079 -10.117 1.00 . A A . 140 LYS HB2  1 1 
        7 19467 1 1 38 LYS HB3  H  -7.141 -15.464  -9.343 1.00 . A A . 140 LYS HB3  1 1 
        7 19468 1 1 38 LYS HD2  H  -4.416 -13.150  -8.963 1.00 . A A . 140 LYS HD2  1 1 
        7 19469 1 1 38 LYS HD3  H  -6.109 -13.031  -8.473 1.00 . A A . 140 LYS HD3  1 1 
        7 19470 1 1 38 LYS HE2  H  -6.089 -15.445  -7.945 1.00 . A A . 140 LYS HE2  1 1 
        7 19471 1 1 38 LYS HE3  H  -4.377 -15.499  -8.363 1.00 . A A . 140 LYS HE3  1 1 
        7 19472 1 1 38 LYS HG2  H  -5.045 -14.804 -10.672 1.00 . A A . 140 LYS HG2  1 1 
        7 19473 1 1 38 LYS HG3  H  -5.866 -13.258 -10.911 1.00 . A A . 140 LYS HG3  1 1 
        7 19474 1 1 38 LYS HZ1  H  -3.919 -13.955  -6.563 1.00 . A A . 140 LYS HZ1  1 1 
        7 19475 1 1 38 LYS HZ2  H  -4.728 -15.327  -5.967 1.00 . A A . 140 LYS HZ2  1 1 
        7 19476 1 1 38 LYS HZ3  H  -5.568 -13.869  -6.177 1.00 . A A . 140 LYS HZ3  1 1 
        7 19477 1 1 38 LYS N    N  -7.443 -14.868 -12.654 1.00 . A A . 140 LYS N    1 1 
        7 19478 1 1 38 LYS NZ   N  -4.820 -14.480  -6.573 1.00 . A A . 140 LYS NZ   1 1 
        7 19479 1 1 38 LYS O    O  -8.803 -17.528 -10.831 1.00 . A A . 140 LYS O    1 1 
        7 19480 1 1 39 LYS C    C -11.258 -17.386 -12.670 1.00 . A A . 141 LYS C    1 1 
        7 19481 1 1 39 LYS CA   C -11.154 -16.287 -11.622 1.00 . A A . 141 LYS CA   1 1 
        7 19482 1 1 39 LYS CB   C -12.204 -15.213 -11.905 1.00 . A A . 141 LYS CB   1 1 
        7 19483 1 1 39 LYS CD   C -12.919 -12.830 -11.628 1.00 . A A . 141 LYS CD   1 1 
        7 19484 1 1 39 LYS CE   C -12.696 -11.518 -10.896 1.00 . A A . 141 LYS CE   1 1 
        7 19485 1 1 39 LYS CG   C -12.036 -13.941 -11.087 1.00 . A A . 141 LYS CG   1 1 
        7 19486 1 1 39 LYS H    H  -9.703 -14.800 -12.017 1.00 . A A . 141 LYS H    1 1 
        7 19487 1 1 39 LYS HA   H -11.314 -16.708 -10.641 1.00 . A A . 141 LYS HA   1 1 
        7 19488 1 1 39 LYS HB2  H -12.153 -14.948 -12.949 1.00 . A A . 141 LYS HB2  1 1 
        7 19489 1 1 39 LYS HB3  H -13.181 -15.621 -11.696 1.00 . A A . 141 LYS HB3  1 1 
        7 19490 1 1 39 LYS HD2  H -12.696 -12.686 -12.676 1.00 . A A . 141 LYS HD2  1 1 
        7 19491 1 1 39 LYS HD3  H -13.953 -13.123 -11.518 1.00 . A A . 141 LYS HD3  1 1 
        7 19492 1 1 39 LYS HE2  H -12.999 -11.636  -9.865 1.00 . A A . 141 LYS HE2  1 1 
        7 19493 1 1 39 LYS HE3  H -11.646 -11.271 -10.937 1.00 . A A . 141 LYS HE3  1 1 
        7 19494 1 1 39 LYS HG2  H -12.309 -14.141 -10.062 1.00 . A A . 141 LYS HG2  1 1 
        7 19495 1 1 39 LYS HG3  H -11.005 -13.626 -11.134 1.00 . A A . 141 LYS HG3  1 1 
        7 19496 1 1 39 LYS HZ1  H -13.360  -9.533 -10.957 1.00 . A A . 141 LYS HZ1  1 1 
        7 19497 1 1 39 LYS HZ2  H -14.494 -10.658 -11.534 1.00 . A A . 141 LYS HZ2  1 1 
        7 19498 1 1 39 LYS HZ3  H -13.154 -10.243 -12.488 1.00 . A A . 141 LYS HZ3  1 1 
        7 19499 1 1 39 LYS N    N  -9.819 -15.711 -11.671 1.00 . A A . 141 LYS N    1 1 
        7 19500 1 1 39 LYS NZ   N -13.479 -10.413 -11.509 1.00 . A A . 141 LYS NZ   1 1 
        7 19501 1 1 39 LYS O    O -11.665 -18.514 -12.384 1.00 . A A . 141 LYS O    1 1 
        7 19502 1 1 40 ALA C    C  -9.924 -19.174 -14.700 1.00 . A A . 142 ALA C    1 1 
        7 19503 1 1 40 ALA CA   C -10.855 -17.997 -14.983 1.00 . A A . 142 ALA CA   1 1 
        7 19504 1 1 40 ALA CB   C -10.483 -17.297 -16.276 1.00 . A A . 142 ALA CB   1 1 
        7 19505 1 1 40 ALA H    H -10.535 -16.128 -14.048 1.00 . A A . 142 ALA H    1 1 
        7 19506 1 1 40 ALA HA   H -11.864 -18.369 -15.081 1.00 . A A . 142 ALA HA   1 1 
        7 19507 1 1 40 ALA HB1  H -10.568 -17.993 -17.099 1.00 . A A . 142 ALA HB1  1 1 
        7 19508 1 1 40 ALA HB2  H  -9.465 -16.941 -16.212 1.00 . A A . 142 ALA HB2  1 1 
        7 19509 1 1 40 ALA HB3  H -11.146 -16.461 -16.436 1.00 . A A . 142 ALA HB3  1 1 
        7 19510 1 1 40 ALA N    N -10.838 -17.051 -13.883 1.00 . A A . 142 ALA N    1 1 
        7 19511 1 1 40 ALA O    O -10.256 -20.316 -14.998 1.00 . A A . 142 ALA O    1 1 
        7 19512 1 1 41 CYS C    C  -8.460 -20.787 -12.617 1.00 . A A . 143 CYS C    1 1 
        7 19513 1 1 41 CYS CA   C  -7.829 -19.926 -13.692 1.00 . A A . 143 CYS CA   1 1 
        7 19514 1 1 41 CYS CB   C  -6.542 -19.310 -13.150 1.00 . A A . 143 CYS CB   1 1 
        7 19515 1 1 41 CYS H    H  -8.529 -17.946 -13.957 1.00 . A A . 143 CYS H    1 1 
        7 19516 1 1 41 CYS HA   H  -7.596 -20.538 -14.551 1.00 . A A . 143 CYS HA   1 1 
        7 19517 1 1 41 CYS HB2  H  -6.041 -18.790 -13.946 1.00 . A A . 143 CYS HB2  1 1 
        7 19518 1 1 41 CYS HB3  H  -6.791 -18.608 -12.373 1.00 . A A . 143 CYS HB3  1 1 
        7 19519 1 1 41 CYS HG   H  -5.212 -20.226 -11.178 1.00 . A A . 143 CYS HG   1 1 
        7 19520 1 1 41 CYS N    N  -8.769 -18.888 -14.102 1.00 . A A . 143 CYS N    1 1 
        7 19521 1 1 41 CYS O    O  -8.349 -22.018 -12.647 1.00 . A A . 143 CYS O    1 1 
        7 19522 1 1 41 CYS SG   S  -5.382 -20.513 -12.463 1.00 . A A . 143 CYS SG   1 1 
        7 19523 1 1 42 CYS C    C -10.706 -21.900 -11.112 1.00 . A A . 144 CYS C    1 1 
        7 19524 1 1 42 CYS CA   C  -9.823 -20.772 -10.582 1.00 . A A . 144 CYS CA   1 1 
        7 19525 1 1 42 CYS CB   C -10.673 -19.758  -9.813 1.00 . A A . 144 CYS CB   1 1 
        7 19526 1 1 42 CYS H    H  -9.040 -19.131 -11.657 1.00 . A A . 144 CYS H    1 1 
        7 19527 1 1 42 CYS HA   H  -9.089 -21.182  -9.915 1.00 . A A . 144 CYS HA   1 1 
        7 19528 1 1 42 CYS HB2  H -10.031 -18.970  -9.446 1.00 . A A . 144 CYS HB2  1 1 
        7 19529 1 1 42 CYS HB3  H -11.407 -19.332 -10.482 1.00 . A A . 144 CYS HB3  1 1 
        7 19530 1 1 42 CYS HG   H -11.731 -21.744  -8.623 1.00 . A A . 144 CYS HG   1 1 
        7 19531 1 1 42 CYS N    N  -9.110 -20.114 -11.668 1.00 . A A . 144 CYS N    1 1 
        7 19532 1 1 42 CYS O    O -10.860 -22.937 -10.467 1.00 . A A . 144 CYS O    1 1 
        7 19533 1 1 42 CYS SG   S -11.555 -20.448  -8.396 1.00 . A A . 144 CYS SG   1 1 
        7 19534 1 1 43 GLN C    C -11.465 -23.347 -14.155 1.00 . A A . 145 GLN C    1 1 
        7 19535 1 1 43 GLN CA   C -12.110 -22.723 -12.913 1.00 . A A . 145 GLN CA   1 1 
        7 19536 1 1 43 GLN CB   C -13.472 -22.120 -13.261 1.00 . A A . 145 GLN CB   1 1 
        7 19537 1 1 43 GLN CD   C -14.724 -20.205 -14.333 1.00 . A A . 145 GLN CD   1 1 
        7 19538 1 1 43 GLN CG   C -13.375 -20.857 -14.102 1.00 . A A . 145 GLN CG   1 1 
        7 19539 1 1 43 GLN H    H -11.159 -20.831 -12.746 1.00 . A A . 145 GLN H    1 1 
        7 19540 1 1 43 GLN HA   H -12.251 -23.502 -12.179 1.00 . A A . 145 GLN HA   1 1 
        7 19541 1 1 43 GLN HB2  H -14.047 -22.852 -13.812 1.00 . A A . 145 GLN HB2  1 1 
        7 19542 1 1 43 GLN HB3  H -13.993 -21.882 -12.345 1.00 . A A . 145 GLN HB3  1 1 
        7 19543 1 1 43 GLN HE21 H -14.952 -21.243 -16.011 1.00 . A A . 145 GLN HE21 1 1 
        7 19544 1 1 43 GLN HE22 H -16.248 -20.173 -15.600 1.00 . A A . 145 GLN HE22 1 1 
        7 19545 1 1 43 GLN HG2  H -12.733 -20.153 -13.597 1.00 . A A . 145 GLN HG2  1 1 
        7 19546 1 1 43 GLN HG3  H -12.947 -21.113 -15.060 1.00 . A A . 145 GLN HG3  1 1 
        7 19547 1 1 43 GLN N    N -11.263 -21.706 -12.302 1.00 . A A . 145 GLN N    1 1 
        7 19548 1 1 43 GLN NE2  N -15.373 -20.577 -15.423 1.00 . A A . 145 GLN NE2  1 1 
        7 19549 1 1 43 GLN O    O -12.095 -24.144 -14.847 1.00 . A A . 145 GLN O    1 1 
        7 19550 1 1 43 GLN OE1  O -15.171 -19.369 -13.545 1.00 . A A . 145 GLN OE1  1 1 
        7 19551 1 1 44 ARG C    C  -8.752 -24.838 -15.128 1.00 . A A . 146 ARG C    1 1 
        7 19552 1 1 44 ARG CA   C  -9.500 -23.594 -15.557 1.00 . A A . 146 ARG CA   1 1 
        7 19553 1 1 44 ARG CB   C  -8.543 -22.575 -16.180 1.00 . A A . 146 ARG CB   1 1 
        7 19554 1 1 44 ARG CD   C  -6.765 -23.791 -17.508 1.00 . A A . 146 ARG CD   1 1 
        7 19555 1 1 44 ARG CG   C  -8.035 -22.968 -17.567 1.00 . A A . 146 ARG CG   1 1 
        7 19556 1 1 44 ARG CZ   C  -6.116 -26.166 -17.743 1.00 . A A . 146 ARG CZ   1 1 
        7 19557 1 1 44 ARG H    H  -9.717 -22.434 -13.801 1.00 . A A . 146 ARG H    1 1 
        7 19558 1 1 44 ARG HA   H -10.226 -23.869 -16.295 1.00 . A A . 146 ARG HA   1 1 
        7 19559 1 1 44 ARG HB2  H  -9.055 -21.629 -16.266 1.00 . A A . 146 ARG HB2  1 1 
        7 19560 1 1 44 ARG HB3  H  -7.690 -22.455 -15.529 1.00 . A A . 146 ARG HB3  1 1 
        7 19561 1 1 44 ARG HD2  H  -6.156 -23.546 -18.358 1.00 . A A . 146 ARG HD2  1 1 
        7 19562 1 1 44 ARG HD3  H  -6.239 -23.525 -16.605 1.00 . A A . 146 ARG HD3  1 1 
        7 19563 1 1 44 ARG HE   H  -7.932 -25.521 -17.222 1.00 . A A . 146 ARG HE   1 1 
        7 19564 1 1 44 ARG HG2  H  -8.790 -23.548 -18.054 1.00 . A A . 146 ARG HG2  1 1 
        7 19565 1 1 44 ARG HG3  H  -7.847 -22.080 -18.143 1.00 . A A . 146 ARG HG3  1 1 
        7 19566 1 1 44 ARG HH11 H  -4.695 -24.863 -18.372 1.00 . A A . 146 ARG HH11 1 1 
        7 19567 1 1 44 ARG HH12 H  -4.221 -26.535 -18.376 1.00 . A A . 146 ARG HH12 1 1 
        7 19568 1 1 44 ARG HH21 H  -7.326 -27.709 -17.232 1.00 . A A . 146 ARG HH21 1 1 
        7 19569 1 1 44 ARG HH22 H  -5.725 -28.162 -17.717 1.00 . A A . 146 ARG HH22 1 1 
        7 19570 1 1 44 ARG N    N -10.198 -23.035 -14.410 1.00 . A A . 146 ARG N    1 1 
        7 19571 1 1 44 ARG NE   N  -7.028 -25.232 -17.491 1.00 . A A . 146 ARG NE   1 1 
        7 19572 1 1 44 ARG NH1  N  -4.918 -25.827 -18.203 1.00 . A A . 146 ARG NH1  1 1 
        7 19573 1 1 44 ARG NH2  N  -6.415 -27.447 -17.557 1.00 . A A . 146 ARG NH2  1 1 
        7 19574 1 1 44 ARG O    O  -9.008 -25.933 -15.627 1.00 . A A . 146 ARG O    1 1 
        7 19575 1 1 45 ASN C    C  -6.800 -25.668 -12.207 1.00 . A A . 147 ASN C    1 1 
        7 19576 1 1 45 ASN CA   C  -7.041 -25.785 -13.702 1.00 . A A . 147 ASN CA   1 1 
        7 19577 1 1 45 ASN CB   C  -5.711 -25.877 -14.457 1.00 . A A . 147 ASN CB   1 1 
        7 19578 1 1 45 ASN CG   C  -4.656 -24.851 -14.039 1.00 . A A . 147 ASN CG   1 1 
        7 19579 1 1 45 ASN H    H  -7.684 -23.771 -13.830 1.00 . A A . 147 ASN H    1 1 
        7 19580 1 1 45 ASN HA   H  -7.605 -26.686 -13.886 1.00 . A A . 147 ASN HA   1 1 
        7 19581 1 1 45 ASN HB2  H  -5.296 -26.859 -14.313 1.00 . A A . 147 ASN HB2  1 1 
        7 19582 1 1 45 ASN HB3  H  -5.915 -25.732 -15.509 1.00 . A A . 147 ASN HB3  1 1 
        7 19583 1 1 45 ASN HD21 H  -6.021 -23.446 -13.731 1.00 . A A . 147 ASN HD21 1 1 
        7 19584 1 1 45 ASN HD22 H  -4.391 -22.977 -13.422 1.00 . A A . 147 ASN HD22 1 1 
        7 19585 1 1 45 ASN N    N  -7.836 -24.667 -14.192 1.00 . A A . 147 ASN N    1 1 
        7 19586 1 1 45 ASN ND2  N  -5.067 -23.637 -13.700 1.00 . A A . 147 ASN ND2  1 1 
        7 19587 1 1 45 ASN O    O  -6.034 -26.434 -11.629 1.00 . A A . 147 ASN O    1 1 
        7 19588 1 1 45 ASN OD1  O  -3.464 -25.154 -14.056 1.00 . A A . 147 ASN OD1  1 1 
        7 19589 1 1 46 GLN C    C  -8.498 -25.201  -9.406 1.00 . A A . 148 GLN C    1 1 
        7 19590 1 1 46 GLN CA   C  -7.358 -24.532 -10.152 1.00 . A A . 148 GLN CA   1 1 
        7 19591 1 1 46 GLN CB   C  -7.363 -23.035  -9.861 1.00 . A A . 148 GLN CB   1 1 
        7 19592 1 1 46 GLN CD   C  -7.051 -21.186  -8.156 1.00 . A A . 148 GLN CD   1 1 
        7 19593 1 1 46 GLN CG   C  -6.851 -22.656  -8.479 1.00 . A A . 148 GLN CG   1 1 
        7 19594 1 1 46 GLN H    H  -8.217 -24.270 -12.057 1.00 . A A . 148 GLN H    1 1 
        7 19595 1 1 46 GLN HA   H  -6.418 -24.960  -9.838 1.00 . A A . 148 GLN HA   1 1 
        7 19596 1 1 46 GLN HB2  H  -6.753 -22.537 -10.598 1.00 . A A . 148 GLN HB2  1 1 
        7 19597 1 1 46 GLN HB3  H  -8.375 -22.689  -9.951 1.00 . A A . 148 GLN HB3  1 1 
        7 19598 1 1 46 GLN HE21 H  -8.762 -21.599  -7.233 1.00 . A A . 148 GLN HE21 1 1 
        7 19599 1 1 46 GLN HE22 H  -8.304 -19.933  -7.259 1.00 . A A . 148 GLN HE22 1 1 
        7 19600 1 1 46 GLN HG2  H  -7.376 -23.245  -7.743 1.00 . A A . 148 GLN HG2  1 1 
        7 19601 1 1 46 GLN HG3  H  -5.795 -22.880  -8.431 1.00 . A A . 148 GLN HG3  1 1 
        7 19602 1 1 46 GLN N    N  -7.517 -24.758 -11.573 1.00 . A A . 148 GLN N    1 1 
        7 19603 1 1 46 GLN NE2  N  -8.149 -20.876  -7.482 1.00 . A A . 148 GLN NE2  1 1 
        7 19604 1 1 46 GLN O    O  -9.488 -25.619 -10.011 1.00 . A A . 148 GLN O    1 1 
        7 19605 1 1 46 GLN OE1  O  -6.215 -20.344  -8.480 1.00 . A A . 148 GLN OE1  1 1 
        7 19606 1 1 47 ILE C    C  -9.299 -25.236  -5.920 1.00 . A A . 149 ILE C    1 1 
        7 19607 1 1 47 ILE CA   C  -9.342 -25.941  -7.265 1.00 . A A . 149 ILE CA   1 1 
        7 19608 1 1 47 ILE CB   C  -9.136 -27.452  -7.050 1.00 . A A . 149 ILE CB   1 1 
        7 19609 1 1 47 ILE CD1  C  -8.071 -29.528  -8.018 1.00 . A A . 149 ILE CD1  1 1 
        7 19610 1 1 47 ILE CG1  C  -8.471 -28.097  -8.260 1.00 . A A . 149 ILE CG1  1 1 
        7 19611 1 1 47 ILE CG2  C -10.472 -28.125  -6.771 1.00 . A A . 149 ILE CG2  1 1 
        7 19612 1 1 47 ILE H    H  -7.509 -25.024  -7.697 1.00 . A A . 149 ILE H    1 1 
        7 19613 1 1 47 ILE HA   H -10.297 -25.781  -7.729 1.00 . A A . 149 ILE HA   1 1 
        7 19614 1 1 47 ILE HB   H  -8.507 -27.585  -6.182 1.00 . A A . 149 ILE HB   1 1 
        7 19615 1 1 47 ILE HD11 H  -8.958 -30.129  -7.880 1.00 . A A . 149 ILE HD11 1 1 
        7 19616 1 1 47 ILE HD12 H  -7.460 -29.581  -7.130 1.00 . A A . 149 ILE HD12 1 1 
        7 19617 1 1 47 ILE HD13 H  -7.513 -29.895  -8.862 1.00 . A A . 149 ILE HD13 1 1 
        7 19618 1 1 47 ILE HG12 H  -9.158 -28.080  -9.094 1.00 . A A . 149 ILE HG12 1 1 
        7 19619 1 1 47 ILE HG13 H  -7.582 -27.536  -8.516 1.00 . A A . 149 ILE HG13 1 1 
        7 19620 1 1 47 ILE HG21 H -10.845 -27.799  -5.810 1.00 . A A . 149 ILE HG21 1 1 
        7 19621 1 1 47 ILE HG22 H -10.338 -29.197  -6.762 1.00 . A A . 149 ILE HG22 1 1 
        7 19622 1 1 47 ILE HG23 H -11.179 -27.859  -7.543 1.00 . A A . 149 ILE HG23 1 1 
        7 19623 1 1 47 ILE N    N  -8.326 -25.357  -8.111 1.00 . A A . 149 ILE N    1 1 
        7 19624 1 1 47 ILE O    O -10.338 -25.166  -5.245 1.00 . A A . 149 ILE O    1 1 
        7 19625 1 1 47 ILE OXT  O  -8.203 -24.730  -5.571 1.00 . A A . 149 ILE OXT  1 1 
        7 19626 2 1  1 SER C    C  22.628 -31.521  -1.506 1.00 . B B . 203 SER C    1 1 
        7 19627 2 1  1 SER CA   C  22.287 -32.959  -1.109 1.00 . B B . 203 SER CA   1 1 
        7 19628 2 1  1 SER CB   C  23.317 -33.934  -1.686 1.00 . B B . 203 SER CB   1 1 
        7 19629 2 1  1 SER H1   H  20.901 -33.300  -2.618 1.00 . B B . 203 SER H1   1 1 
        7 19630 2 1  1 SER H2   H  20.222 -32.695  -1.189 1.00 . B B . 203 SER H2   1 1 
        7 19631 2 1  1 SER H3   H  20.715 -34.316  -1.279 1.00 . B B . 203 SER H3   1 1 
        7 19632 2 1  1 SER HA   H  22.301 -33.031  -0.032 1.00 . B B . 203 SER HA   1 1 
        7 19633 2 1  1 SER HB2  H  24.312 -33.572  -1.481 1.00 . B B . 203 SER HB2  1 1 
        7 19634 2 1  1 SER HB3  H  23.187 -34.904  -1.225 1.00 . B B . 203 SER HB3  1 1 
        7 19635 2 1  1 SER HG   H  23.961 -34.444  -3.469 1.00 . B B . 203 SER HG   1 1 
        7 19636 2 1  1 SER N    N  20.938 -33.341  -1.583 1.00 . B B . 203 SER N    1 1 
        7 19637 2 1  1 SER O    O  23.532 -30.908  -0.941 1.00 . B B . 203 SER O    1 1 
        7 19638 2 1  1 SER OG   O  23.156 -34.064  -3.091 1.00 . B B . 203 SER OG   1 1 
        7 19639 2 1  2 ASP C    C  21.587 -28.625  -1.897 1.00 . B B . 204 ASP C    1 1 
        7 19640 2 1  2 ASP CA   C  22.122 -29.610  -2.925 1.00 . B B . 204 ASP CA   1 1 
        7 19641 2 1  2 ASP CB   C  21.425 -29.358  -4.264 1.00 . B B . 204 ASP CB   1 1 
        7 19642 2 1  2 ASP CG   C  21.595 -30.497  -5.245 1.00 . B B . 204 ASP CG   1 1 
        7 19643 2 1  2 ASP H    H  21.210 -31.519  -2.922 1.00 . B B . 204 ASP H    1 1 
        7 19644 2 1  2 ASP HA   H  23.185 -29.459  -3.041 1.00 . B B . 204 ASP HA   1 1 
        7 19645 2 1  2 ASP HB2  H  20.370 -29.219  -4.087 1.00 . B B . 204 ASP HB2  1 1 
        7 19646 2 1  2 ASP HB3  H  21.833 -28.463  -4.707 1.00 . B B . 204 ASP HB3  1 1 
        7 19647 2 1  2 ASP N    N  21.894 -30.978  -2.473 1.00 . B B . 204 ASP N    1 1 
        7 19648 2 1  2 ASP O    O  20.434 -28.208  -1.978 1.00 . B B . 204 ASP O    1 1 
        7 19649 2 1  2 ASP OD1  O  20.888 -31.515  -5.096 1.00 . B B . 204 ASP OD1  1 1 
        7 19650 2 1  2 ASP OD2  O  22.420 -30.376  -6.169 1.00 . B B . 204 ASP OD2  1 1 
        7 19651 2 1  3 GLY C    C  22.895 -26.241   0.426 1.00 . B B . 205 GLY C    1 1 
        7 19652 2 1  3 GLY CA   C  21.946 -27.391   0.137 1.00 . B B . 205 GLY CA   1 1 
        7 19653 2 1  3 GLY H    H  23.292 -28.700  -0.854 1.00 . B B . 205 GLY H    1 1 
        7 19654 2 1  3 GLY HA2  H  20.991 -26.979  -0.156 1.00 . B B . 205 GLY HA2  1 1 
        7 19655 2 1  3 GLY HA3  H  21.811 -27.967   1.041 1.00 . B B . 205 GLY HA3  1 1 
        7 19656 2 1  3 GLY N    N  22.404 -28.284  -0.912 1.00 . B B . 205 GLY N    1 1 
        7 19657 2 1  3 GLY O    O  22.624 -25.427   1.305 1.00 . B B . 205 GLY O    1 1 
        7 19658 2 1  4 ASP C    C  25.125 -24.158  -1.320 1.00 . B B . 206 ASP C    1 1 
        7 19659 2 1  4 ASP CA   C  24.941 -25.055  -0.109 1.00 . B B . 206 ASP CA   1 1 
        7 19660 2 1  4 ASP CB   C  26.302 -25.608   0.288 1.00 . B B . 206 ASP CB   1 1 
        7 19661 2 1  4 ASP CG   C  26.445 -25.840   1.778 1.00 . B B . 206 ASP CG   1 1 
        7 19662 2 1  4 ASP H    H  24.129 -26.772  -1.061 1.00 . B B . 206 ASP H    1 1 
        7 19663 2 1  4 ASP HA   H  24.564 -24.458   0.704 1.00 . B B . 206 ASP HA   1 1 
        7 19664 2 1  4 ASP HB2  H  26.453 -26.544  -0.220 1.00 . B B . 206 ASP HB2  1 1 
        7 19665 2 1  4 ASP HB3  H  27.062 -24.908  -0.023 1.00 . B B . 206 ASP HB3  1 1 
        7 19666 2 1  4 ASP N    N  23.972 -26.126  -0.344 1.00 . B B . 206 ASP N    1 1 
        7 19667 2 1  4 ASP O    O  25.947 -23.239  -1.294 1.00 . B B . 206 ASP O    1 1 
        7 19668 2 1  4 ASP OD1  O  26.285 -24.871   2.553 1.00 . B B . 206 ASP OD1  1 1 
        7 19669 2 1  4 ASP OD2  O  26.741 -26.985   2.177 1.00 . B B . 206 ASP OD2  1 1 
        7 19670 2 1  5 VAL C    C  23.680 -22.324  -3.414 1.00 . B B . 207 VAL C    1 1 
        7 19671 2 1  5 VAL CA   C  24.485 -23.604  -3.575 1.00 . B B . 207 VAL CA   1 1 
        7 19672 2 1  5 VAL CB   C  24.003 -24.383  -4.816 1.00 . B B . 207 VAL CB   1 1 
        7 19673 2 1  5 VAL CG1  C  24.928 -24.119  -5.984 1.00 . B B . 207 VAL CG1  1 1 
        7 19674 2 1  5 VAL CG2  C  23.912 -25.881  -4.533 1.00 . B B . 207 VAL CG2  1 1 
        7 19675 2 1  5 VAL H    H  23.694 -25.105  -2.335 1.00 . B B . 207 VAL H    1 1 
        7 19676 2 1  5 VAL HA   H  25.525 -23.342  -3.712 1.00 . B B . 207 VAL HA   1 1 
        7 19677 2 1  5 VAL HB   H  23.015 -24.026  -5.080 1.00 . B B . 207 VAL HB   1 1 
        7 19678 2 1  5 VAL HG11 H  25.930 -24.412  -5.716 1.00 . B B . 207 VAL HG11 1 1 
        7 19679 2 1  5 VAL HG12 H  24.911 -23.067  -6.224 1.00 . B B . 207 VAL HG12 1 1 
        7 19680 2 1  5 VAL HG13 H  24.599 -24.692  -6.840 1.00 . B B . 207 VAL HG13 1 1 
        7 19681 2 1  5 VAL HG21 H  23.580 -26.395  -5.423 1.00 . B B . 207 VAL HG21 1 1 
        7 19682 2 1  5 VAL HG22 H  23.210 -26.056  -3.732 1.00 . B B . 207 VAL HG22 1 1 
        7 19683 2 1  5 VAL HG23 H  24.885 -26.252  -4.245 1.00 . B B . 207 VAL HG23 1 1 
        7 19684 2 1  5 VAL N    N  24.365 -24.399  -2.372 1.00 . B B . 207 VAL N    1 1 
        7 19685 2 1  5 VAL O    O  22.456 -22.352  -3.478 1.00 . B B . 207 VAL O    1 1 
        7 19686 2 1  6 VAL C    C  22.976 -19.475  -4.084 1.00 . B B . 208 VAL C    1 1 
        7 19687 2 1  6 VAL CA   C  23.716 -19.947  -2.843 1.00 . B B . 208 VAL CA   1 1 
        7 19688 2 1  6 VAL CB   C  24.715 -18.853  -2.415 1.00 . B B . 208 VAL CB   1 1 
        7 19689 2 1  6 VAL CG1  C  23.996 -17.524  -2.204 1.00 . B B . 208 VAL CG1  1 1 
        7 19690 2 1  6 VAL CG2  C  25.446 -19.275  -1.148 1.00 . B B . 208 VAL CG2  1 1 
        7 19691 2 1  6 VAL H    H  25.340 -21.302  -2.954 1.00 . B B . 208 VAL H    1 1 
        7 19692 2 1  6 VAL HA   H  23.002 -20.074  -2.041 1.00 . B B . 208 VAL HA   1 1 
        7 19693 2 1  6 VAL HB   H  25.442 -18.725  -3.205 1.00 . B B . 208 VAL HB   1 1 
        7 19694 2 1  6 VAL HG11 H  23.258 -17.632  -1.421 1.00 . B B . 208 VAL HG11 1 1 
        7 19695 2 1  6 VAL HG12 H  23.503 -17.230  -3.122 1.00 . B B . 208 VAL HG12 1 1 
        7 19696 2 1  6 VAL HG13 H  24.711 -16.768  -1.923 1.00 . B B . 208 VAL HG13 1 1 
        7 19697 2 1  6 VAL HG21 H  26.171 -18.522  -0.875 1.00 . B B . 208 VAL HG21 1 1 
        7 19698 2 1  6 VAL HG22 H  25.948 -20.217  -1.319 1.00 . B B . 208 VAL HG22 1 1 
        7 19699 2 1  6 VAL HG23 H  24.730 -19.390  -0.347 1.00 . B B . 208 VAL HG23 1 1 
        7 19700 2 1  6 VAL N    N  24.367 -21.237  -3.065 1.00 . B B . 208 VAL N    1 1 
        7 19701 2 1  6 VAL O    O  23.582 -19.055  -5.070 1.00 . B B . 208 VAL O    1 1 
        7 19702 2 1  7 TYR C    C  19.965 -17.993  -4.725 1.00 . B B . 209 TYR C    1 1 
        7 19703 2 1  7 TYR CA   C  20.814 -19.184  -5.140 1.00 . B B . 209 TYR CA   1 1 
        7 19704 2 1  7 TYR CB   C  19.948 -20.351  -5.618 1.00 . B B . 209 TYR CB   1 1 
        7 19705 2 1  7 TYR CD1  C  22.048 -21.240  -6.728 1.00 . B B . 209 TYR CD1  1 1 
        7 19706 2 1  7 TYR CD2  C  20.060 -22.536  -6.897 1.00 . B B . 209 TYR CD2  1 1 
        7 19707 2 1  7 TYR CE1  C  22.732 -22.187  -7.465 1.00 . B B . 209 TYR CE1  1 1 
        7 19708 2 1  7 TYR CE2  C  20.739 -23.485  -7.636 1.00 . B B . 209 TYR CE2  1 1 
        7 19709 2 1  7 TYR CG   C  20.702 -21.396  -6.429 1.00 . B B . 209 TYR CG   1 1 
        7 19710 2 1  7 TYR CZ   C  22.072 -23.307  -7.916 1.00 . B B . 209 TYR CZ   1 1 
        7 19711 2 1  7 TYR H    H  21.255 -20.015  -3.249 1.00 . B B . 209 TYR H    1 1 
        7 19712 2 1  7 TYR HA   H  21.444 -18.868  -5.957 1.00 . B B . 209 TYR HA   1 1 
        7 19713 2 1  7 TYR HB2  H  19.521 -20.848  -4.757 1.00 . B B . 209 TYR HB2  1 1 
        7 19714 2 1  7 TYR HB3  H  19.149 -19.965  -6.235 1.00 . B B . 209 TYR HB3  1 1 
        7 19715 2 1  7 TYR HD1  H  22.566 -20.362  -6.371 1.00 . B B . 209 TYR HD1  1 1 
        7 19716 2 1  7 TYR HD2  H  19.012 -22.678  -6.678 1.00 . B B . 209 TYR HD2  1 1 
        7 19717 2 1  7 TYR HE1  H  23.780 -22.053  -7.675 1.00 . B B . 209 TYR HE1  1 1 
        7 19718 2 1  7 TYR HE2  H  20.222 -24.368  -7.985 1.00 . B B . 209 TYR HE2  1 1 
        7 19719 2 1  7 TYR HH   H  23.638 -24.352  -8.317 1.00 . B B . 209 TYR HH   1 1 
        7 19720 2 1  7 TYR N    N  21.667 -19.602  -4.042 1.00 . B B . 209 TYR N    1 1 
        7 19721 2 1  7 TYR O    O  18.974 -18.126  -4.009 1.00 . B B . 209 TYR O    1 1 
        7 19722 2 1  7 TYR OH   O  22.745 -24.254  -8.656 1.00 . B B . 209 TYR OH   1 1 
        7 19723 2 1  8 THR C    C  18.475 -15.457  -5.535 1.00 . B B . 210 THR C    1 1 
        7 19724 2 1  8 THR CA   C  19.800 -15.559  -4.784 1.00 . B B . 210 THR CA   1 1 
        7 19725 2 1  8 THR CB   C  20.712 -14.390  -5.199 1.00 . B B . 210 THR CB   1 1 
        7 19726 2 1  8 THR CG2  C  20.062 -13.051  -4.910 1.00 . B B . 210 THR CG2  1 1 
        7 19727 2 1  8 THR H    H  21.322 -16.794  -5.541 1.00 . B B . 210 THR H    1 1 
        7 19728 2 1  8 THR HA   H  19.610 -15.494  -3.721 1.00 . B B . 210 THR HA   1 1 
        7 19729 2 1  8 THR HB   H  20.887 -14.462  -6.254 1.00 . B B . 210 THR HB   1 1 
        7 19730 2 1  8 THR HG1  H  21.833 -14.426  -3.560 1.00 . B B . 210 THR HG1  1 1 
        7 19731 2 1  8 THR HG21 H  20.652 -12.259  -5.349 1.00 . B B . 210 THR HG21 1 1 
        7 19732 2 1  8 THR HG22 H  20.006 -12.906  -3.842 1.00 . B B . 210 THR HG22 1 1 
        7 19733 2 1  8 THR HG23 H  19.064 -13.033  -5.328 1.00 . B B . 210 THR HG23 1 1 
        7 19734 2 1  8 THR N    N  20.465 -16.819  -5.070 1.00 . B B . 210 THR N    1 1 
        7 19735 2 1  8 THR O    O  18.392 -15.777  -6.723 1.00 . B B . 210 THR O    1 1 
        7 19736 2 1  8 THR OG1  O  21.974 -14.474  -4.517 1.00 . B B . 210 THR OG1  1 1 
        7 19737 2 1  9 LEU C    C  15.599 -13.467  -5.095 1.00 . B B . 211 LEU C    1 1 
        7 19738 2 1  9 LEU CA   C  16.133 -14.860  -5.414 1.00 . B B . 211 LEU CA   1 1 
        7 19739 2 1  9 LEU CB   C  15.200 -15.941  -4.859 1.00 . B B . 211 LEU CB   1 1 
        7 19740 2 1  9 LEU CD1  C  14.193 -16.795  -6.979 1.00 . B B . 211 LEU CD1  1 1 
        7 19741 2 1  9 LEU CD2  C  12.959 -17.022  -4.826 1.00 . B B . 211 LEU CD2  1 1 
        7 19742 2 1  9 LEU CG   C  13.906 -16.155  -5.633 1.00 . B B . 211 LEU CG   1 1 
        7 19743 2 1  9 LEU H    H  17.564 -14.808  -3.879 1.00 . B B . 211 LEU H    1 1 
        7 19744 2 1  9 LEU HA   H  16.220 -14.973  -6.484 1.00 . B B . 211 LEU HA   1 1 
        7 19745 2 1  9 LEU HB2  H  15.742 -16.877  -4.844 1.00 . B B . 211 LEU HB2  1 1 
        7 19746 2 1  9 LEU HB3  H  14.946 -15.678  -3.843 1.00 . B B . 211 LEU HB3  1 1 
        7 19747 2 1  9 LEU HD11 H  13.344 -16.664  -7.629 1.00 . B B . 211 LEU HD11 1 1 
        7 19748 2 1  9 LEU HD12 H  14.372 -17.855  -6.838 1.00 . B B . 211 LEU HD12 1 1 
        7 19749 2 1  9 LEU HD13 H  15.066 -16.335  -7.421 1.00 . B B . 211 LEU HD13 1 1 
        7 19750 2 1  9 LEU HD21 H  12.022 -17.127  -5.357 1.00 . B B . 211 LEU HD21 1 1 
        7 19751 2 1  9 LEU HD22 H  12.780 -16.560  -3.867 1.00 . B B . 211 LEU HD22 1 1 
        7 19752 2 1  9 LEU HD23 H  13.405 -17.996  -4.682 1.00 . B B . 211 LEU HD23 1 1 
        7 19753 2 1  9 LEU HG   H  13.430 -15.202  -5.806 1.00 . B B . 211 LEU HG   1 1 
        7 19754 2 1  9 LEU N    N  17.446 -15.014  -4.832 1.00 . B B . 211 LEU N    1 1 
        7 19755 2 1  9 LEU O    O  15.056 -13.235  -4.020 1.00 . B B . 211 LEU O    1 1 
        7 19756 2 1 10 ASN C    C  13.958 -11.034  -5.989 1.00 . B B . 212 ASN C    1 1 
        7 19757 2 1 10 ASN CA   C  15.461 -11.128  -5.772 1.00 . B B . 212 ASN CA   1 1 
        7 19758 2 1 10 ASN CB   C  16.187 -10.180  -6.724 1.00 . B B . 212 ASN CB   1 1 
        7 19759 2 1 10 ASN CG   C  17.694 -10.261  -6.594 1.00 . B B . 212 ASN CG   1 1 
        7 19760 2 1 10 ASN H    H  16.400 -12.741  -6.775 1.00 . B B . 212 ASN H    1 1 
        7 19761 2 1 10 ASN HA   H  15.688 -10.836  -4.751 1.00 . B B . 212 ASN HA   1 1 
        7 19762 2 1 10 ASN HB2  H  15.916 -10.422  -7.742 1.00 . B B . 212 ASN HB2  1 1 
        7 19763 2 1 10 ASN HB3  H  15.882  -9.165  -6.512 1.00 . B B . 212 ASN HB3  1 1 
        7 19764 2 1 10 ASN HD21 H  17.796 -11.463  -8.177 1.00 . B B . 212 ASN HD21 1 1 
        7 19765 2 1 10 ASN HD22 H  19.305 -11.061  -7.435 1.00 . B B . 212 ASN HD22 1 1 
        7 19766 2 1 10 ASN N    N  15.904 -12.509  -5.964 1.00 . B B . 212 ASN N    1 1 
        7 19767 2 1 10 ASN ND2  N  18.328 -11.007  -7.489 1.00 . B B . 212 ASN ND2  1 1 
        7 19768 2 1 10 ASN O    O  13.465 -11.208  -7.104 1.00 . B B . 212 ASN O    1 1 
        7 19769 2 1 10 ASN OD1  O  18.288  -9.643  -5.714 1.00 . B B . 212 ASN OD1  1 1 
        7 19770 2 1 11 ILE C    C  11.307  -9.324  -4.845 1.00 . B B . 213 ILE C    1 1 
        7 19771 2 1 11 ILE CA   C  11.786 -10.760  -4.965 1.00 . B B . 213 ILE CA   1 1 
        7 19772 2 1 11 ILE CB   C  11.183 -11.613  -3.836 1.00 . B B . 213 ILE CB   1 1 
        7 19773 2 1 11 ILE CD1  C  11.775 -13.812  -2.703 1.00 . B B . 213 ILE CD1  1 1 
        7 19774 2 1 11 ILE CG1  C  11.627 -13.066  -4.007 1.00 . B B . 213 ILE CG1  1 1 
        7 19775 2 1 11 ILE CG2  C   9.665 -11.506  -3.826 1.00 . B B . 213 ILE CG2  1 1 
        7 19776 2 1 11 ILE H    H  13.684 -10.725  -4.041 1.00 . B B . 213 ILE H    1 1 
        7 19777 2 1 11 ILE HA   H  11.462 -11.167  -5.910 1.00 . B B . 213 ILE HA   1 1 
        7 19778 2 1 11 ILE HB   H  11.555 -11.238  -2.897 1.00 . B B . 213 ILE HB   1 1 
        7 19779 2 1 11 ILE HD11 H  12.589 -13.382  -2.134 1.00 . B B . 213 ILE HD11 1 1 
        7 19780 2 1 11 ILE HD12 H  11.987 -14.851  -2.905 1.00 . B B . 213 ILE HD12 1 1 
        7 19781 2 1 11 ILE HD13 H  10.857 -13.736  -2.136 1.00 . B B . 213 ILE HD13 1 1 
        7 19782 2 1 11 ILE HG12 H  10.897 -13.591  -4.608 1.00 . B B . 213 ILE HG12 1 1 
        7 19783 2 1 11 ILE HG13 H  12.582 -13.088  -4.512 1.00 . B B . 213 ILE HG13 1 1 
        7 19784 2 1 11 ILE HG21 H   9.277 -11.804  -4.787 1.00 . B B . 213 ILE HG21 1 1 
        7 19785 2 1 11 ILE HG22 H   9.374 -10.485  -3.620 1.00 . B B . 213 ILE HG22 1 1 
        7 19786 2 1 11 ILE HG23 H   9.264 -12.152  -3.058 1.00 . B B . 213 ILE HG23 1 1 
        7 19787 2 1 11 ILE N    N  13.234 -10.827  -4.914 1.00 . B B . 213 ILE N    1 1 
        7 19788 2 1 11 ILE O    O  11.406  -8.718  -3.779 1.00 . B B . 213 ILE O    1 1 
        7 19789 2 1 12 ARG C    C   9.016  -7.352  -5.281 1.00 . B B . 214 ARG C    1 1 
        7 19790 2 1 12 ARG CA   C  10.392  -7.383  -5.935 1.00 . B B . 214 ARG CA   1 1 
        7 19791 2 1 12 ARG CB   C  10.331  -6.813  -7.343 1.00 . B B . 214 ARG CB   1 1 
        7 19792 2 1 12 ARG CD   C  10.741  -4.829  -8.812 1.00 . B B . 214 ARG CD   1 1 
        7 19793 2 1 12 ARG CG   C  10.836  -5.393  -7.413 1.00 . B B . 214 ARG CG   1 1 
        7 19794 2 1 12 ARG CZ   C  12.173  -4.816 -10.824 1.00 . B B . 214 ARG CZ   1 1 
        7 19795 2 1 12 ARG H    H  10.975  -9.208  -6.824 1.00 . B B . 214 ARG H    1 1 
        7 19796 2 1 12 ARG HA   H  11.071  -6.787  -5.343 1.00 . B B . 214 ARG HA   1 1 
        7 19797 2 1 12 ARG HB2  H  10.935  -7.426  -7.996 1.00 . B B . 214 ARG HB2  1 1 
        7 19798 2 1 12 ARG HB3  H   9.308  -6.830  -7.686 1.00 . B B . 214 ARG HB3  1 1 
        7 19799 2 1 12 ARG HD2  H   9.763  -5.059  -9.201 1.00 . B B . 214 ARG HD2  1 1 
        7 19800 2 1 12 ARG HD3  H  10.874  -3.764  -8.762 1.00 . B B . 214 ARG HD3  1 1 
        7 19801 2 1 12 ARG HE   H  12.087  -6.280  -9.467 1.00 . B B . 214 ARG HE   1 1 
        7 19802 2 1 12 ARG HG2  H  10.247  -4.782  -6.748 1.00 . B B . 214 ARG HG2  1 1 
        7 19803 2 1 12 ARG HG3  H  11.869  -5.375  -7.096 1.00 . B B . 214 ARG HG3  1 1 
        7 19804 2 1 12 ARG HH11 H  11.127  -3.092 -10.547 1.00 . B B . 214 ARG HH11 1 1 
        7 19805 2 1 12 ARG HH12 H  12.092  -3.161 -11.990 1.00 . B B . 214 ARG HH12 1 1 
        7 19806 2 1 12 ARG HH21 H  13.319  -6.392 -11.394 1.00 . B B . 214 ARG HH21 1 1 
        7 19807 2 1 12 ARG HH22 H  13.360  -5.020 -12.463 1.00 . B B . 214 ARG HH22 1 1 
        7 19808 2 1 12 ARG N    N  10.897  -8.737  -5.962 1.00 . B B . 214 ARG N    1 1 
        7 19809 2 1 12 ARG NE   N  11.741  -5.400  -9.704 1.00 . B B . 214 ARG NE   1 1 
        7 19810 2 1 12 ARG NH1  N  11.768  -3.593 -11.150 1.00 . B B . 214 ARG NH1  1 1 
        7 19811 2 1 12 ARG NH2  N  13.016  -5.462 -11.625 1.00 . B B . 214 ARG NH2  1 1 
        7 19812 2 1 12 ARG O    O   8.111  -8.076  -5.684 1.00 . B B . 214 ARG O    1 1 
        7 19813 2 1 13 GLY C    C   7.741  -7.067  -2.159 1.00 . B B . 215 GLY C    1 1 
        7 19814 2 1 13 GLY CA   C   7.622  -6.436  -3.535 1.00 . B B . 215 GLY CA   1 1 
        7 19815 2 1 13 GLY H    H   9.602  -5.885  -4.061 1.00 . B B . 215 GLY H    1 1 
        7 19816 2 1 13 GLY HA2  H   7.338  -5.398  -3.426 1.00 . B B . 215 GLY HA2  1 1 
        7 19817 2 1 13 GLY HA3  H   6.854  -6.953  -4.091 1.00 . B B . 215 GLY HA3  1 1 
        7 19818 2 1 13 GLY N    N   8.864  -6.501  -4.279 1.00 . B B . 215 GLY N    1 1 
        7 19819 2 1 13 GLY O    O   8.020  -8.258  -2.041 1.00 . B B . 215 GLY O    1 1 
        7 19820 2 1 14 LYS C    C   6.654  -7.891   0.589 1.00 . B B . 216 LYS C    1 1 
        7 19821 2 1 14 LYS CA   C   7.592  -6.731   0.270 1.00 . B B . 216 LYS CA   1 1 
        7 19822 2 1 14 LYS CB   C   7.321  -5.591   1.237 1.00 . B B . 216 LYS CB   1 1 
        7 19823 2 1 14 LYS CD   C   7.411  -4.837   3.606 1.00 . B B . 216 LYS CD   1 1 
        7 19824 2 1 14 LYS CE   C   7.487  -5.248   5.066 1.00 . B B . 216 LYS CE   1 1 
        7 19825 2 1 14 LYS CG   C   7.329  -6.029   2.690 1.00 . B B . 216 LYS CG   1 1 
        7 19826 2 1 14 LYS H    H   7.194  -5.351  -1.291 1.00 . B B . 216 LYS H    1 1 
        7 19827 2 1 14 LYS HA   H   8.606  -7.059   0.425 1.00 . B B . 216 LYS HA   1 1 
        7 19828 2 1 14 LYS HB2  H   8.078  -4.831   1.107 1.00 . B B . 216 LYS HB2  1 1 
        7 19829 2 1 14 LYS HB3  H   6.354  -5.166   1.018 1.00 . B B . 216 LYS HB3  1 1 
        7 19830 2 1 14 LYS HD2  H   8.297  -4.278   3.351 1.00 . B B . 216 LYS HD2  1 1 
        7 19831 2 1 14 LYS HD3  H   6.539  -4.222   3.455 1.00 . B B . 216 LYS HD3  1 1 
        7 19832 2 1 14 LYS HE2  H   6.699  -5.955   5.273 1.00 . B B . 216 LYS HE2  1 1 
        7 19833 2 1 14 LYS HE3  H   8.446  -5.714   5.245 1.00 . B B . 216 LYS HE3  1 1 
        7 19834 2 1 14 LYS HG2  H   6.419  -6.571   2.898 1.00 . B B . 216 LYS HG2  1 1 
        7 19835 2 1 14 LYS HG3  H   8.180  -6.668   2.862 1.00 . B B . 216 LYS HG3  1 1 
        7 19836 2 1 14 LYS HZ1  H   7.920  -3.282   5.625 1.00 . B B . 216 LYS HZ1  1 1 
        7 19837 2 1 14 LYS HZ2  H   7.664  -4.327   6.932 1.00 . B B . 216 LYS HZ2  1 1 
        7 19838 2 1 14 LYS HZ3  H   6.345  -3.777   6.020 1.00 . B B . 216 LYS HZ3  1 1 
        7 19839 2 1 14 LYS N    N   7.475  -6.273  -1.119 1.00 . B B . 216 LYS N    1 1 
        7 19840 2 1 14 LYS NZ   N   7.343  -4.079   5.973 1.00 . B B . 216 LYS NZ   1 1 
        7 19841 2 1 14 LYS O    O   7.101  -8.947   1.031 1.00 . B B . 216 LYS O    1 1 
        7 19842 2 1 15 ARG C    C   4.680 -10.016  -0.034 1.00 . B B . 217 ARG C    1 1 
        7 19843 2 1 15 ARG CA   C   4.355  -8.711   0.678 1.00 . B B . 217 ARG CA   1 1 
        7 19844 2 1 15 ARG CB   C   2.954  -8.233   0.281 1.00 . B B . 217 ARG CB   1 1 
        7 19845 2 1 15 ARG CD   C   2.766  -6.553   2.163 1.00 . B B . 217 ARG CD   1 1 
        7 19846 2 1 15 ARG CG   C   2.667  -6.787   0.661 1.00 . B B . 217 ARG CG   1 1 
        7 19847 2 1 15 ARG CZ   C   2.373  -4.627   3.666 1.00 . B B . 217 ARG CZ   1 1 
        7 19848 2 1 15 ARG H    H   5.074  -6.870  -0.093 1.00 . B B . 217 ARG H    1 1 
        7 19849 2 1 15 ARG HA   H   4.386  -8.873   1.745 1.00 . B B . 217 ARG HA   1 1 
        7 19850 2 1 15 ARG HB2  H   2.844  -8.331  -0.790 1.00 . B B . 217 ARG HB2  1 1 
        7 19851 2 1 15 ARG HB3  H   2.224  -8.863   0.768 1.00 . B B . 217 ARG HB3  1 1 
        7 19852 2 1 15 ARG HD2  H   1.933  -7.041   2.646 1.00 . B B . 217 ARG HD2  1 1 
        7 19853 2 1 15 ARG HD3  H   3.691  -6.980   2.524 1.00 . B B . 217 ARG HD3  1 1 
        7 19854 2 1 15 ARG HE   H   3.026  -4.498   1.788 1.00 . B B . 217 ARG HE   1 1 
        7 19855 2 1 15 ARG HG2  H   3.381  -6.149   0.160 1.00 . B B . 217 ARG HG2  1 1 
        7 19856 2 1 15 ARG HG3  H   1.669  -6.534   0.332 1.00 . B B . 217 ARG HG3  1 1 
        7 19857 2 1 15 ARG HH11 H   1.913  -6.424   4.505 1.00 . B B . 217 ARG HH11 1 1 
        7 19858 2 1 15 ARG HH12 H   1.678  -5.037   5.528 1.00 . B B . 217 ARG HH12 1 1 
        7 19859 2 1 15 ARG HH21 H   2.755  -2.719   3.101 1.00 . B B . 217 ARG HH21 1 1 
        7 19860 2 1 15 ARG HH22 H   2.153  -2.910   4.722 1.00 . B B . 217 ARG HH22 1 1 
        7 19861 2 1 15 ARG N    N   5.358  -7.697   0.345 1.00 . B B . 217 ARG N    1 1 
        7 19862 2 1 15 ARG NE   N   2.738  -5.127   2.491 1.00 . B B . 217 ARG NE   1 1 
        7 19863 2 1 15 ARG NH1  N   1.957  -5.424   4.648 1.00 . B B . 217 ARG NH1  1 1 
        7 19864 2 1 15 ARG NH2  N   2.432  -3.315   3.851 1.00 . B B . 217 ARG NH2  1 1 
        7 19865 2 1 15 ARG O    O   4.595 -11.103   0.542 1.00 . B B . 217 ARG O    1 1 
        7 19866 2 1 16 LYS C    C   6.618 -11.750  -1.444 1.00 . B B . 218 LYS C    1 1 
        7 19867 2 1 16 LYS CA   C   5.471 -10.999  -2.107 1.00 . B B . 218 LYS CA   1 1 
        7 19868 2 1 16 LYS CB   C   5.905 -10.451  -3.450 1.00 . B B . 218 LYS CB   1 1 
        7 19869 2 1 16 LYS CD   C   6.266 -10.791  -5.865 1.00 . B B . 218 LYS CD   1 1 
        7 19870 2 1 16 LYS CE   C   5.436  -9.555  -6.167 1.00 . B B . 218 LYS CE   1 1 
        7 19871 2 1 16 LYS CG   C   5.843 -11.446  -4.572 1.00 . B B . 218 LYS CG   1 1 
        7 19872 2 1 16 LYS H    H   5.079  -8.992  -1.698 1.00 . B B . 218 LYS H    1 1 
        7 19873 2 1 16 LYS HA   H   4.627 -11.660  -2.240 1.00 . B B . 218 LYS HA   1 1 
        7 19874 2 1 16 LYS HB2  H   5.264  -9.620  -3.705 1.00 . B B . 218 LYS HB2  1 1 
        7 19875 2 1 16 LYS HB3  H   6.923 -10.095  -3.368 1.00 . B B . 218 LYS HB3  1 1 
        7 19876 2 1 16 LYS HD2  H   7.303 -10.502  -5.787 1.00 . B B . 218 LYS HD2  1 1 
        7 19877 2 1 16 LYS HD3  H   6.146 -11.498  -6.663 1.00 . B B . 218 LYS HD3  1 1 
        7 19878 2 1 16 LYS HE2  H   4.421  -9.848  -6.380 1.00 . B B . 218 LYS HE2  1 1 
        7 19879 2 1 16 LYS HE3  H   5.446  -8.911  -5.298 1.00 . B B . 218 LYS HE3  1 1 
        7 19880 2 1 16 LYS HG2  H   6.508 -12.271  -4.357 1.00 . B B . 218 LYS HG2  1 1 
        7 19881 2 1 16 LYS HG3  H   4.832 -11.804  -4.673 1.00 . B B . 218 LYS HG3  1 1 
        7 19882 2 1 16 LYS HZ1  H   5.263  -8.207  -7.756 1.00 . B B . 218 LYS HZ1  1 1 
        7 19883 2 1 16 LYS HZ2  H   6.356  -9.477  -8.043 1.00 . B B . 218 LYS HZ2  1 1 
        7 19884 2 1 16 LYS HZ3  H   6.778  -8.212  -7.004 1.00 . B B . 218 LYS HZ3  1 1 
        7 19885 2 1 16 LYS N    N   5.071  -9.882  -1.293 1.00 . B B . 218 LYS N    1 1 
        7 19886 2 1 16 LYS NZ   N   5.992  -8.809  -7.322 1.00 . B B . 218 LYS NZ   1 1 
        7 19887 2 1 16 LYS O    O   6.517 -12.946  -1.176 1.00 . B B . 218 LYS O    1 1 
        7 19888 2 1 17 PHE C    C   8.483 -12.265   0.820 1.00 . B B . 219 PHE C    1 1 
        7 19889 2 1 17 PHE CA   C   8.852 -11.560  -0.473 1.00 . B B . 219 PHE CA   1 1 
        7 19890 2 1 17 PHE CB   C   9.849 -10.443  -0.195 1.00 . B B . 219 PHE CB   1 1 
        7 19891 2 1 17 PHE CD1  C  12.152 -11.401   0.056 1.00 . B B . 219 PHE CD1  1 1 
        7 19892 2 1 17 PHE CD2  C  11.021 -10.654   2.020 1.00 . B B . 219 PHE CD2  1 1 
        7 19893 2 1 17 PHE CE1  C  13.245 -11.750   0.816 1.00 . B B . 219 PHE CE1  1 1 
        7 19894 2 1 17 PHE CE2  C  12.115 -11.001   2.784 1.00 . B B . 219 PHE CE2  1 1 
        7 19895 2 1 17 PHE CG   C  11.026 -10.851   0.647 1.00 . B B . 219 PHE CG   1 1 
        7 19896 2 1 17 PHE CZ   C  13.231 -11.548   2.182 1.00 . B B . 219 PHE CZ   1 1 
        7 19897 2 1 17 PHE H    H   7.683 -10.055  -1.372 1.00 . B B . 219 PHE H    1 1 
        7 19898 2 1 17 PHE HA   H   9.310 -12.279  -1.140 1.00 . B B . 219 PHE HA   1 1 
        7 19899 2 1 17 PHE HB2  H  10.232 -10.078  -1.137 1.00 . B B . 219 PHE HB2  1 1 
        7 19900 2 1 17 PHE HB3  H   9.338  -9.638   0.309 1.00 . B B . 219 PHE HB3  1 1 
        7 19901 2 1 17 PHE HD1  H  12.168 -11.560  -1.012 1.00 . B B . 219 PHE HD1  1 1 
        7 19902 2 1 17 PHE HD2  H  10.149 -10.228   2.491 1.00 . B B . 219 PHE HD2  1 1 
        7 19903 2 1 17 PHE HE1  H  14.116 -12.171   0.340 1.00 . B B . 219 PHE HE1  1 1 
        7 19904 2 1 17 PHE HE2  H  12.098 -10.847   3.851 1.00 . B B . 219 PHE HE2  1 1 
        7 19905 2 1 17 PHE HZ   H  14.090 -11.818   2.777 1.00 . B B . 219 PHE HZ   1 1 
        7 19906 2 1 17 PHE N    N   7.679 -11.011  -1.133 1.00 . B B . 219 PHE N    1 1 
        7 19907 2 1 17 PHE O    O   8.949 -13.362   1.059 1.00 . B B . 219 PHE O    1 1 
        7 19908 2 1 18 GLU C    C   6.750 -13.663   2.734 1.00 . B B . 220 GLU C    1 1 
        7 19909 2 1 18 GLU CA   C   7.229 -12.227   2.917 1.00 . B B . 220 GLU CA   1 1 
        7 19910 2 1 18 GLU CB   C   6.121 -11.400   3.569 1.00 . B B . 220 GLU CB   1 1 
        7 19911 2 1 18 GLU CD   C   5.479  -9.245   4.718 1.00 . B B . 220 GLU CD   1 1 
        7 19912 2 1 18 GLU CG   C   6.542  -9.985   3.928 1.00 . B B . 220 GLU CG   1 1 
        7 19913 2 1 18 GLU H    H   7.313 -10.744   1.396 1.00 . B B . 220 GLU H    1 1 
        7 19914 2 1 18 GLU HA   H   8.091 -12.230   3.569 1.00 . B B . 220 GLU HA   1 1 
        7 19915 2 1 18 GLU HB2  H   5.285 -11.338   2.887 1.00 . B B . 220 GLU HB2  1 1 
        7 19916 2 1 18 GLU HB3  H   5.800 -11.898   4.473 1.00 . B B . 220 GLU HB3  1 1 
        7 19917 2 1 18 GLU HG2  H   7.440 -10.036   4.520 1.00 . B B . 220 GLU HG2  1 1 
        7 19918 2 1 18 GLU HG3  H   6.743  -9.439   3.017 1.00 . B B . 220 GLU HG3  1 1 
        7 19919 2 1 18 GLU N    N   7.642 -11.639   1.641 1.00 . B B . 220 GLU N    1 1 
        7 19920 2 1 18 GLU O    O   7.093 -14.546   3.523 1.00 . B B . 220 GLU O    1 1 
        7 19921 2 1 18 GLU OE1  O   4.382  -8.996   4.169 1.00 . B B . 220 GLU OE1  1 1 
        7 19922 2 1 18 GLU OE2  O   5.730  -8.917   5.897 1.00 . B B . 220 GLU OE2  1 1 
        7 19923 2 1 19 LYS C    C   6.633 -16.174   1.014 1.00 . B B . 221 LYS C    1 1 
        7 19924 2 1 19 LYS CA   C   5.483 -15.224   1.364 1.00 . B B . 221 LYS CA   1 1 
        7 19925 2 1 19 LYS CB   C   4.497 -15.129   0.204 1.00 . B B . 221 LYS CB   1 1 
        7 19926 2 1 19 LYS CD   C   2.641 -13.829  -0.874 1.00 . B B . 221 LYS CD   1 1 
        7 19927 2 1 19 LYS CE   C   1.897 -12.508  -0.844 1.00 . B B . 221 LYS CE   1 1 
        7 19928 2 1 19 LYS CG   C   3.505 -13.995   0.362 1.00 . B B . 221 LYS CG   1 1 
        7 19929 2 1 19 LYS H    H   5.759 -13.141   1.071 1.00 . B B . 221 LYS H    1 1 
        7 19930 2 1 19 LYS HA   H   4.970 -15.597   2.235 1.00 . B B . 221 LYS HA   1 1 
        7 19931 2 1 19 LYS HB2  H   5.046 -14.978  -0.715 1.00 . B B . 221 LYS HB2  1 1 
        7 19932 2 1 19 LYS HB3  H   3.948 -16.056   0.137 1.00 . B B . 221 LYS HB3  1 1 
        7 19933 2 1 19 LYS HD2  H   3.275 -13.854  -1.748 1.00 . B B . 221 LYS HD2  1 1 
        7 19934 2 1 19 LYS HD3  H   1.928 -14.635  -0.921 1.00 . B B . 221 LYS HD3  1 1 
        7 19935 2 1 19 LYS HE2  H   1.476 -12.372   0.138 1.00 . B B . 221 LYS HE2  1 1 
        7 19936 2 1 19 LYS HE3  H   2.607 -11.715  -1.040 1.00 . B B . 221 LYS HE3  1 1 
        7 19937 2 1 19 LYS HG2  H   2.868 -14.206   1.209 1.00 . B B . 221 LYS HG2  1 1 
        7 19938 2 1 19 LYS HG3  H   4.048 -13.081   0.537 1.00 . B B . 221 LYS HG3  1 1 
        7 19939 2 1 19 LYS HZ1  H   1.174 -12.687  -2.801 1.00 . B B . 221 LYS HZ1  1 1 
        7 19940 2 1 19 LYS HZ2  H   0.404 -11.489  -1.893 1.00 . B B . 221 LYS HZ2  1 1 
        7 19941 2 1 19 LYS HZ3  H   0.039 -13.117  -1.612 1.00 . B B . 221 LYS HZ3  1 1 
        7 19942 2 1 19 LYS N    N   5.992 -13.892   1.669 1.00 . B B . 221 LYS N    1 1 
        7 19943 2 1 19 LYS NZ   N   0.805 -12.446  -1.860 1.00 . B B . 221 LYS NZ   1 1 
        7 19944 2 1 19 LYS O    O   6.800 -17.232   1.638 1.00 . B B . 221 LYS O    1 1 
        7 19945 2 1 20 VAL C    C   9.585 -16.788   0.661 1.00 . B B . 222 VAL C    1 1 
        7 19946 2 1 20 VAL CA   C   8.554 -16.594  -0.456 1.00 . B B . 222 VAL CA   1 1 
        7 19947 2 1 20 VAL CB   C   9.291 -15.941  -1.642 1.00 . B B . 222 VAL CB   1 1 
        7 19948 2 1 20 VAL CG1  C   9.869 -16.991  -2.571 1.00 . B B . 222 VAL CG1  1 1 
        7 19949 2 1 20 VAL CG2  C   8.393 -15.007  -2.410 1.00 . B B . 222 VAL CG2  1 1 
        7 19950 2 1 20 VAL H    H   7.120 -15.011  -0.541 1.00 . B B . 222 VAL H    1 1 
        7 19951 2 1 20 VAL HA   H   8.191 -17.561  -0.771 1.00 . B B . 222 VAL HA   1 1 
        7 19952 2 1 20 VAL HB   H  10.113 -15.364  -1.244 1.00 . B B . 222 VAL HB   1 1 
        7 19953 2 1 20 VAL HG11 H  10.252 -16.509  -3.457 1.00 . B B . 222 VAL HG11 1 1 
        7 19954 2 1 20 VAL HG12 H   9.092 -17.691  -2.851 1.00 . B B . 222 VAL HG12 1 1 
        7 19955 2 1 20 VAL HG13 H  10.667 -17.513  -2.069 1.00 . B B . 222 VAL HG13 1 1 
        7 19956 2 1 20 VAL HG21 H   8.093 -14.188  -1.773 1.00 . B B . 222 VAL HG21 1 1 
        7 19957 2 1 20 VAL HG22 H   7.521 -15.550  -2.733 1.00 . B B . 222 VAL HG22 1 1 
        7 19958 2 1 20 VAL HG23 H   8.921 -14.622  -3.271 1.00 . B B . 222 VAL HG23 1 1 
        7 19959 2 1 20 VAL N    N   7.399 -15.798  -0.011 1.00 . B B . 222 VAL N    1 1 
        7 19960 2 1 20 VAL O    O  10.095 -17.885   0.857 1.00 . B B . 222 VAL O    1 1 
        7 19961 2 1 21 LYS C    C  10.554 -16.716   3.465 1.00 . B B . 223 LYS C    1 1 
        7 19962 2 1 21 LYS CA   C  10.921 -15.701   2.391 1.00 . B B . 223 LYS CA   1 1 
        7 19963 2 1 21 LYS CB   C  11.008 -14.281   2.950 1.00 . B B . 223 LYS CB   1 1 
        7 19964 2 1 21 LYS CD   C  10.736 -14.283   5.431 1.00 . B B . 223 LYS CD   1 1 
        7 19965 2 1 21 LYS CE   C  11.093 -13.356   6.562 1.00 . B B . 223 LYS CE   1 1 
        7 19966 2 1 21 LYS CG   C  11.708 -14.133   4.283 1.00 . B B . 223 LYS CG   1 1 
        7 19967 2 1 21 LYS H    H   9.595 -14.825   1.034 1.00 . B B . 223 LYS H    1 1 
        7 19968 2 1 21 LYS HA   H  11.880 -15.967   1.977 1.00 . B B . 223 LYS HA   1 1 
        7 19969 2 1 21 LYS HB2  H  11.531 -13.673   2.237 1.00 . B B . 223 LYS HB2  1 1 
        7 19970 2 1 21 LYS HB3  H  10.002 -13.898   3.057 1.00 . B B . 223 LYS HB3  1 1 
        7 19971 2 1 21 LYS HD2  H   9.741 -14.045   5.081 1.00 . B B . 223 LYS HD2  1 1 
        7 19972 2 1 21 LYS HD3  H  10.769 -15.301   5.786 1.00 . B B . 223 LYS HD3  1 1 
        7 19973 2 1 21 LYS HE2  H  12.163 -13.365   6.693 1.00 . B B . 223 LYS HE2  1 1 
        7 19974 2 1 21 LYS HE3  H  10.766 -12.364   6.296 1.00 . B B . 223 LYS HE3  1 1 
        7 19975 2 1 21 LYS HG2  H  12.468 -14.896   4.367 1.00 . B B . 223 LYS HG2  1 1 
        7 19976 2 1 21 LYS HG3  H  12.166 -13.155   4.334 1.00 . B B . 223 LYS HG3  1 1 
        7 19977 2 1 21 LYS HZ1  H  10.779 -13.177   8.621 1.00 . B B . 223 LYS HZ1  1 1 
        7 19978 2 1 21 LYS HZ2  H  10.655 -14.767   8.033 1.00 . B B . 223 LYS HZ2  1 1 
        7 19979 2 1 21 LYS HZ3  H   9.407 -13.654   7.752 1.00 . B B . 223 LYS HZ3  1 1 
        7 19980 2 1 21 LYS N    N   9.959 -15.693   1.310 1.00 . B B . 223 LYS N    1 1 
        7 19981 2 1 21 LYS NZ   N  10.435 -13.764   7.829 1.00 . B B . 223 LYS NZ   1 1 
        7 19982 2 1 21 LYS O    O  11.402 -17.483   3.907 1.00 . B B . 223 LYS O    1 1 
        7 19983 2 1 22 GLU C    C   8.882 -19.121   4.299 1.00 . B B . 224 GLU C    1 1 
        7 19984 2 1 22 GLU CA   C   8.890 -17.707   4.880 1.00 . B B . 224 GLU CA   1 1 
        7 19985 2 1 22 GLU CB   C   7.539 -17.340   5.497 1.00 . B B . 224 GLU CB   1 1 
        7 19986 2 1 22 GLU CD   C   6.279 -17.421   7.688 1.00 . B B . 224 GLU CD   1 1 
        7 19987 2 1 22 GLU CG   C   7.237 -18.133   6.759 1.00 . B B . 224 GLU CG   1 1 
        7 19988 2 1 22 GLU H    H   8.642 -16.109   3.506 1.00 . B B . 224 GLU H    1 1 
        7 19989 2 1 22 GLU HA   H   9.642 -17.667   5.652 1.00 . B B . 224 GLU HA   1 1 
        7 19990 2 1 22 GLU HB2  H   7.541 -16.290   5.749 1.00 . B B . 224 GLU HB2  1 1 
        7 19991 2 1 22 GLU HB3  H   6.755 -17.532   4.779 1.00 . B B . 224 GLU HB3  1 1 
        7 19992 2 1 22 GLU HG2  H   6.803 -19.080   6.479 1.00 . B B . 224 GLU HG2  1 1 
        7 19993 2 1 22 GLU HG3  H   8.163 -18.305   7.286 1.00 . B B . 224 GLU HG3  1 1 
        7 19994 2 1 22 GLU N    N   9.293 -16.754   3.863 1.00 . B B . 224 GLU N    1 1 
        7 19995 2 1 22 GLU O    O   9.028 -20.103   5.025 1.00 . B B . 224 GLU O    1 1 
        7 19996 2 1 22 GLU OE1  O   6.738 -16.567   8.474 1.00 . B B . 224 GLU OE1  1 1 
        7 19997 2 1 22 GLU OE2  O   5.071 -17.726   7.656 1.00 . B B . 224 GLU OE2  1 1 
        7 19998 2 1 23 TYR C    C  10.312 -20.993   2.323 1.00 . B B . 225 TYR C    1 1 
        7 19999 2 1 23 TYR CA   C   8.872 -20.500   2.298 1.00 . B B . 225 TYR CA   1 1 
        7 20000 2 1 23 TYR CB   C   8.375 -20.395   0.850 1.00 . B B . 225 TYR CB   1 1 
        7 20001 2 1 23 TYR CD1  C   8.324 -22.938   0.735 1.00 . B B . 225 TYR CD1  1 1 
        7 20002 2 1 23 TYR CD2  C   8.358 -21.727  -1.311 1.00 . B B . 225 TYR CD2  1 1 
        7 20003 2 1 23 TYR CE1  C   8.271 -24.129   0.038 1.00 . B B . 225 TYR CE1  1 1 
        7 20004 2 1 23 TYR CE2  C   8.317 -22.918  -2.016 1.00 . B B . 225 TYR CE2  1 1 
        7 20005 2 1 23 TYR CG   C   8.365 -21.713   0.080 1.00 . B B . 225 TYR CG   1 1 
        7 20006 2 1 23 TYR CZ   C   8.267 -24.116  -1.335 1.00 . B B . 225 TYR CZ   1 1 
        7 20007 2 1 23 TYR H    H   8.635 -18.400   2.451 1.00 . B B . 225 TYR H    1 1 
        7 20008 2 1 23 TYR HA   H   8.255 -21.204   2.836 1.00 . B B . 225 TYR HA   1 1 
        7 20009 2 1 23 TYR HB2  H   7.365 -20.014   0.859 1.00 . B B . 225 TYR HB2  1 1 
        7 20010 2 1 23 TYR HB3  H   9.007 -19.701   0.315 1.00 . B B . 225 TYR HB3  1 1 
        7 20011 2 1 23 TYR HD1  H   8.329 -22.952   1.814 1.00 . B B . 225 TYR HD1  1 1 
        7 20012 2 1 23 TYR HD2  H   8.400 -20.792  -1.847 1.00 . B B . 225 TYR HD2  1 1 
        7 20013 2 1 23 TYR HE1  H   8.242 -25.066   0.576 1.00 . B B . 225 TYR HE1  1 1 
        7 20014 2 1 23 TYR HE2  H   8.324 -22.905  -3.095 1.00 . B B . 225 TYR HE2  1 1 
        7 20015 2 1 23 TYR HH   H   7.403 -25.786  -1.782 1.00 . B B . 225 TYR HH   1 1 
        7 20016 2 1 23 TYR N    N   8.785 -19.214   2.977 1.00 . B B . 225 TYR N    1 1 
        7 20017 2 1 23 TYR O    O  10.566 -22.168   2.575 1.00 . B B . 225 TYR O    1 1 
        7 20018 2 1 23 TYR OH   O   8.201 -25.302  -2.034 1.00 . B B . 225 TYR OH   1 1 
        7 20019 2 1 24 LYS C    C  13.047 -20.861   3.518 1.00 . B B . 226 LYS C    1 1 
        7 20020 2 1 24 LYS CA   C  12.656 -20.458   2.098 1.00 . B B . 226 LYS CA   1 1 
        7 20021 2 1 24 LYS CB   C  13.531 -19.323   1.552 1.00 . B B . 226 LYS CB   1 1 
        7 20022 2 1 24 LYS CD   C  15.101 -18.446   3.296 1.00 . B B . 226 LYS CD   1 1 
        7 20023 2 1 24 LYS CE   C  16.270 -18.631   2.348 1.00 . B B . 226 LYS CE   1 1 
        7 20024 2 1 24 LYS CG   C  13.820 -18.198   2.525 1.00 . B B . 226 LYS CG   1 1 
        7 20025 2 1 24 LYS H    H  11.001 -19.169   1.851 1.00 . B B . 226 LYS H    1 1 
        7 20026 2 1 24 LYS HA   H  12.773 -21.317   1.452 1.00 . B B . 226 LYS HA   1 1 
        7 20027 2 1 24 LYS HB2  H  14.475 -19.740   1.241 1.00 . B B . 226 LYS HB2  1 1 
        7 20028 2 1 24 LYS HB3  H  13.038 -18.900   0.688 1.00 . B B . 226 LYS HB3  1 1 
        7 20029 2 1 24 LYS HD2  H  15.297 -17.602   3.941 1.00 . B B . 226 LYS HD2  1 1 
        7 20030 2 1 24 LYS HD3  H  14.985 -19.340   3.892 1.00 . B B . 226 LYS HD3  1 1 
        7 20031 2 1 24 LYS HE2  H  16.052 -19.456   1.688 1.00 . B B . 226 LYS HE2  1 1 
        7 20032 2 1 24 LYS HE3  H  16.392 -17.731   1.765 1.00 . B B . 226 LYS HE3  1 1 
        7 20033 2 1 24 LYS HG2  H  13.917 -17.278   1.973 1.00 . B B . 226 LYS HG2  1 1 
        7 20034 2 1 24 LYS HG3  H  12.999 -18.116   3.223 1.00 . B B . 226 LYS HG3  1 1 
        7 20035 2 1 24 LYS HZ1  H  17.701 -18.192   3.793 1.00 . B B . 226 LYS HZ1  1 1 
        7 20036 2 1 24 LYS HZ2  H  18.327 -18.932   2.407 1.00 . B B . 226 LYS HZ2  1 1 
        7 20037 2 1 24 LYS HZ3  H  17.459 -19.857   3.539 1.00 . B B . 226 LYS HZ3  1 1 
        7 20038 2 1 24 LYS N    N  11.256 -20.091   2.074 1.00 . B B . 226 LYS N    1 1 
        7 20039 2 1 24 LYS NZ   N  17.529 -18.920   3.071 1.00 . B B . 226 LYS NZ   1 1 
        7 20040 2 1 24 LYS O    O  13.778 -21.828   3.704 1.00 . B B . 226 LYS O    1 1 
        7 20041 2 1 25 GLU C    C  12.224 -21.919   6.166 1.00 . B B . 227 GLU C    1 1 
        7 20042 2 1 25 GLU CA   C  12.720 -20.507   5.918 1.00 . B B . 227 GLU CA   1 1 
        7 20043 2 1 25 GLU CB   C  11.954 -19.572   6.859 1.00 . B B . 227 GLU CB   1 1 
        7 20044 2 1 25 GLU CD   C  11.749 -17.350   8.011 1.00 . B B . 227 GLU CD   1 1 
        7 20045 2 1 25 GLU CG   C  12.512 -18.166   6.981 1.00 . B B . 227 GLU CG   1 1 
        7 20046 2 1 25 GLU H    H  11.929 -19.381   4.300 1.00 . B B . 227 GLU H    1 1 
        7 20047 2 1 25 GLU HA   H  13.778 -20.450   6.125 1.00 . B B . 227 GLU HA   1 1 
        7 20048 2 1 25 GLU HB2  H  10.937 -19.495   6.508 1.00 . B B . 227 GLU HB2  1 1 
        7 20049 2 1 25 GLU HB3  H  11.944 -20.017   7.845 1.00 . B B . 227 GLU HB3  1 1 
        7 20050 2 1 25 GLU HG2  H  13.548 -18.222   7.277 1.00 . B B . 227 GLU HG2  1 1 
        7 20051 2 1 25 GLU HG3  H  12.434 -17.675   6.023 1.00 . B B . 227 GLU HG3  1 1 
        7 20052 2 1 25 GLU N    N  12.495 -20.157   4.515 1.00 . B B . 227 GLU N    1 1 
        7 20053 2 1 25 GLU O    O  12.913 -22.756   6.749 1.00 . B B . 227 GLU O    1 1 
        7 20054 2 1 25 GLU OE1  O  11.472 -17.879   9.111 1.00 . B B . 227 GLU OE1  1 1 
        7 20055 2 1 25 GLU OE2  O  11.401 -16.190   7.725 1.00 . B B . 227 GLU OE2  1 1 
        7 20056 2 1 26 ALA C    C  11.133 -24.550   5.173 1.00 . B B . 228 ALA C    1 1 
        7 20057 2 1 26 ALA CA   C  10.348 -23.434   5.856 1.00 . B B . 228 ALA CA   1 1 
        7 20058 2 1 26 ALA CB   C   8.940 -23.320   5.303 1.00 . B B . 228 ALA CB   1 1 
        7 20059 2 1 26 ALA H    H  10.516 -21.432   5.266 1.00 . B B . 228 ALA H    1 1 
        7 20060 2 1 26 ALA HA   H  10.278 -23.652   6.910 1.00 . B B . 228 ALA HA   1 1 
        7 20061 2 1 26 ALA HB1  H   8.438 -22.486   5.771 1.00 . B B . 228 ALA HB1  1 1 
        7 20062 2 1 26 ALA HB2  H   8.391 -24.231   5.512 1.00 . B B . 228 ALA HB2  1 1 
        7 20063 2 1 26 ALA HB3  H   8.982 -23.161   4.235 1.00 . B B . 228 ALA HB3  1 1 
        7 20064 2 1 26 ALA N    N  11.006 -22.158   5.707 1.00 . B B . 228 ALA N    1 1 
        7 20065 2 1 26 ALA O    O  11.265 -25.647   5.714 1.00 . B B . 228 ALA O    1 1 
        7 20066 2 1 27 LEU C    C  13.786 -25.474   3.958 1.00 . B B . 229 LEU C    1 1 
        7 20067 2 1 27 LEU CA   C  12.467 -25.220   3.249 1.00 . B B . 229 LEU CA   1 1 
        7 20068 2 1 27 LEU CB   C  12.739 -24.722   1.832 1.00 . B B . 229 LEU CB   1 1 
        7 20069 2 1 27 LEU CD1  C  11.893 -24.031  -0.409 1.00 . B B . 229 LEU CD1  1 1 
        7 20070 2 1 27 LEU CD2  C  11.000 -26.088   0.661 1.00 . B B . 229 LEU CD2  1 1 
        7 20071 2 1 27 LEU CG   C  11.527 -24.686   0.906 1.00 . B B . 229 LEU CG   1 1 
        7 20072 2 1 27 LEU H    H  11.492 -23.370   3.602 1.00 . B B . 229 LEU H    1 1 
        7 20073 2 1 27 LEU HA   H  11.915 -26.146   3.199 1.00 . B B . 229 LEU HA   1 1 
        7 20074 2 1 27 LEU HB2  H  13.146 -23.723   1.896 1.00 . B B . 229 LEU HB2  1 1 
        7 20075 2 1 27 LEU HB3  H  13.484 -25.366   1.388 1.00 . B B . 229 LEU HB3  1 1 
        7 20076 2 1 27 LEU HD11 H  11.020 -23.991  -1.046 1.00 . B B . 229 LEU HD11 1 1 
        7 20077 2 1 27 LEU HD12 H  12.667 -24.608  -0.898 1.00 . B B . 229 LEU HD12 1 1 
        7 20078 2 1 27 LEU HD13 H  12.251 -23.030  -0.224 1.00 . B B . 229 LEU HD13 1 1 
        7 20079 2 1 27 LEU HD21 H  10.609 -26.497   1.580 1.00 . B B . 229 LEU HD21 1 1 
        7 20080 2 1 27 LEU HD22 H  11.802 -26.715   0.300 1.00 . B B . 229 LEU HD22 1 1 
        7 20081 2 1 27 LEU HD23 H  10.216 -26.048  -0.082 1.00 . B B . 229 LEU HD23 1 1 
        7 20082 2 1 27 LEU HG   H  10.743 -24.104   1.366 1.00 . B B . 229 LEU HG   1 1 
        7 20083 2 1 27 LEU N    N  11.661 -24.257   3.992 1.00 . B B . 229 LEU N    1 1 
        7 20084 2 1 27 LEU O    O  14.219 -26.616   4.092 1.00 . B B . 229 LEU O    1 1 
        7 20085 2 1 28 ASP C    C  15.462 -25.319   6.410 1.00 . B B . 230 ASP C    1 1 
        7 20086 2 1 28 ASP CA   C  15.678 -24.502   5.144 1.00 . B B . 230 ASP CA   1 1 
        7 20087 2 1 28 ASP CB   C  16.238 -23.116   5.498 1.00 . B B . 230 ASP CB   1 1 
        7 20088 2 1 28 ASP CG   C  17.098 -22.520   4.392 1.00 . B B . 230 ASP CG   1 1 
        7 20089 2 1 28 ASP H    H  14.025 -23.510   4.257 1.00 . B B . 230 ASP H    1 1 
        7 20090 2 1 28 ASP HA   H  16.387 -25.020   4.513 1.00 . B B . 230 ASP HA   1 1 
        7 20091 2 1 28 ASP HB2  H  15.417 -22.441   5.689 1.00 . B B . 230 ASP HB2  1 1 
        7 20092 2 1 28 ASP HB3  H  16.841 -23.199   6.391 1.00 . B B . 230 ASP HB3  1 1 
        7 20093 2 1 28 ASP N    N  14.422 -24.398   4.408 1.00 . B B . 230 ASP N    1 1 
        7 20094 2 1 28 ASP O    O  16.330 -26.080   6.827 1.00 . B B . 230 ASP O    1 1 
        7 20095 2 1 28 ASP OD1  O  18.160 -23.099   4.090 1.00 . B B . 230 ASP OD1  1 1 
        7 20096 2 1 28 ASP OD2  O  16.738 -21.452   3.840 1.00 . B B . 230 ASP OD2  1 1 
        7 20097 2 1 29 LEU C    C  13.590 -27.368   7.861 1.00 . B B . 231 LEU C    1 1 
        7 20098 2 1 29 LEU CA   C  13.895 -25.905   8.193 1.00 . B B . 231 LEU CA   1 1 
        7 20099 2 1 29 LEU CB   C  12.675 -25.246   8.853 1.00 . B B . 231 LEU CB   1 1 
        7 20100 2 1 29 LEU CD1  C  13.343 -25.439  11.253 1.00 . B B . 231 LEU CD1  1 1 
        7 20101 2 1 29 LEU CD2  C  14.050 -23.428   9.946 1.00 . B B . 231 LEU CD2  1 1 
        7 20102 2 1 29 LEU CG   C  12.957 -24.477  10.150 1.00 . B B . 231 LEU CG   1 1 
        7 20103 2 1 29 LEU H    H  13.648 -24.508   6.624 1.00 . B B . 231 LEU H    1 1 
        7 20104 2 1 29 LEU HA   H  14.731 -25.870   8.886 1.00 . B B . 231 LEU HA   1 1 
        7 20105 2 1 29 LEU HB2  H  12.234 -24.562   8.142 1.00 . B B . 231 LEU HB2  1 1 
        7 20106 2 1 29 LEU HB3  H  11.954 -26.020   9.073 1.00 . B B . 231 LEU HB3  1 1 
        7 20107 2 1 29 LEU HD11 H  14.199 -26.022  10.946 1.00 . B B . 231 LEU HD11 1 1 
        7 20108 2 1 29 LEU HD12 H  12.508 -26.095  11.462 1.00 . B B . 231 LEU HD12 1 1 
        7 20109 2 1 29 LEU HD13 H  13.588 -24.880  12.144 1.00 . B B . 231 LEU HD13 1 1 
        7 20110 2 1 29 LEU HD21 H  13.736 -22.721   9.193 1.00 . B B . 231 LEU HD21 1 1 
        7 20111 2 1 29 LEU HD22 H  14.962 -23.911   9.628 1.00 . B B . 231 LEU HD22 1 1 
        7 20112 2 1 29 LEU HD23 H  14.230 -22.904  10.877 1.00 . B B . 231 LEU HD23 1 1 
        7 20113 2 1 29 LEU HG   H  12.053 -23.968  10.461 1.00 . B B . 231 LEU HG   1 1 
        7 20114 2 1 29 LEU N    N  14.278 -25.166   6.996 1.00 . B B . 231 LEU N    1 1 
        7 20115 2 1 29 LEU O    O  13.932 -28.260   8.639 1.00 . B B . 231 LEU O    1 1 
        7 20116 2 1 30 LEU C    C  13.885 -29.809   6.212 1.00 . B B . 232 LEU C    1 1 
        7 20117 2 1 30 LEU CA   C  12.621 -28.967   6.271 1.00 . B B . 232 LEU CA   1 1 
        7 20118 2 1 30 LEU CB   C  11.963 -28.979   4.880 1.00 . B B . 232 LEU CB   1 1 
        7 20119 2 1 30 LEU CD1  C   9.914 -29.137   3.452 1.00 . B B . 232 LEU CD1  1 1 
        7 20120 2 1 30 LEU CD2  C   9.765 -29.674   5.886 1.00 . B B . 232 LEU CD2  1 1 
        7 20121 2 1 30 LEU CG   C  10.440 -28.803   4.838 1.00 . B B . 232 LEU CG   1 1 
        7 20122 2 1 30 LEU H    H  12.638 -26.842   6.174 1.00 . B B . 232 LEU H    1 1 
        7 20123 2 1 30 LEU HA   H  11.941 -29.407   6.987 1.00 . B B . 232 LEU HA   1 1 
        7 20124 2 1 30 LEU HB2  H  12.404 -28.185   4.295 1.00 . B B . 232 LEU HB2  1 1 
        7 20125 2 1 30 LEU HB3  H  12.203 -29.920   4.406 1.00 . B B . 232 LEU HB3  1 1 
        7 20126 2 1 30 LEU HD11 H  10.374 -28.483   2.726 1.00 . B B . 232 LEU HD11 1 1 
        7 20127 2 1 30 LEU HD12 H   8.840 -28.999   3.432 1.00 . B B . 232 LEU HD12 1 1 
        7 20128 2 1 30 LEU HD13 H  10.149 -30.164   3.213 1.00 . B B . 232 LEU HD13 1 1 
        7 20129 2 1 30 LEU HD21 H  10.119 -29.398   6.868 1.00 . B B . 232 LEU HD21 1 1 
        7 20130 2 1 30 LEU HD22 H   9.997 -30.712   5.698 1.00 . B B . 232 LEU HD22 1 1 
        7 20131 2 1 30 LEU HD23 H   8.696 -29.529   5.835 1.00 . B B . 232 LEU HD23 1 1 
        7 20132 2 1 30 LEU HG   H  10.188 -27.771   5.042 1.00 . B B . 232 LEU HG   1 1 
        7 20133 2 1 30 LEU N    N  12.932 -27.604   6.719 1.00 . B B . 232 LEU N    1 1 
        7 20134 2 1 30 LEU O    O  13.904 -30.957   6.653 1.00 . B B . 232 LEU O    1 1 
        7 20135 2 1 31 ASP C    C  17.110 -29.635   6.733 1.00 . B B . 233 ASP C    1 1 
        7 20136 2 1 31 ASP CA   C  16.213 -29.898   5.525 1.00 . B B . 233 ASP CA   1 1 
        7 20137 2 1 31 ASP CB   C  16.926 -29.443   4.243 1.00 . B B . 233 ASP CB   1 1 
        7 20138 2 1 31 ASP CG   C  16.259 -29.939   2.969 1.00 . B B . 233 ASP CG   1 1 
        7 20139 2 1 31 ASP H    H  14.844 -28.299   5.332 1.00 . B B . 233 ASP H    1 1 
        7 20140 2 1 31 ASP HA   H  16.018 -30.958   5.461 1.00 . B B . 233 ASP HA   1 1 
        7 20141 2 1 31 ASP HB2  H  16.941 -28.366   4.216 1.00 . B B . 233 ASP HB2  1 1 
        7 20142 2 1 31 ASP HB3  H  17.942 -29.811   4.259 1.00 . B B . 233 ASP HB3  1 1 
        7 20143 2 1 31 ASP N    N  14.935 -29.220   5.665 1.00 . B B . 233 ASP N    1 1 
        7 20144 2 1 31 ASP O    O  18.319 -29.873   6.679 1.00 . B B . 233 ASP O    1 1 
        7 20145 2 1 31 ASP OD1  O  15.319 -29.271   2.485 1.00 . B B . 233 ASP OD1  1 1 
        7 20146 2 1 31 ASP OD2  O  16.655 -31.013   2.457 1.00 . B B . 233 ASP OD2  1 1 
        7 20147 2 1 32 TYR C    C  16.940 -29.815  10.191 1.00 . B B . 234 TYR C    1 1 
        7 20148 2 1 32 TYR CA   C  17.307 -28.902   9.032 1.00 . B B . 234 TYR CA   1 1 
        7 20149 2 1 32 TYR CB   C  17.152 -27.439   9.459 1.00 . B B . 234 TYR CB   1 1 
        7 20150 2 1 32 TYR CD1  C  19.263 -26.986  10.768 1.00 . B B . 234 TYR CD1  1 1 
        7 20151 2 1 32 TYR CD2  C  17.192 -27.036  11.959 1.00 . B B . 234 TYR CD2  1 1 
        7 20152 2 1 32 TYR CE1  C  19.933 -26.755  11.946 1.00 . B B . 234 TYR CE1  1 1 
        7 20153 2 1 32 TYR CE2  C  17.863 -26.794  13.130 1.00 . B B . 234 TYR CE2  1 1 
        7 20154 2 1 32 TYR CG   C  17.879 -27.138  10.749 1.00 . B B . 234 TYR CG   1 1 
        7 20155 2 1 32 TYR CZ   C  19.231 -26.658  13.123 1.00 . B B . 234 TYR CZ   1 1 
        7 20156 2 1 32 TYR H    H  15.539 -29.164   7.902 1.00 . B B . 234 TYR H    1 1 
        7 20157 2 1 32 TYR HA   H  18.342 -29.076   8.782 1.00 . B B . 234 TYR HA   1 1 
        7 20158 2 1 32 TYR HB2  H  17.556 -26.798   8.688 1.00 . B B . 234 TYR HB2  1 1 
        7 20159 2 1 32 TYR HB3  H  16.105 -27.215   9.601 1.00 . B B . 234 TYR HB3  1 1 
        7 20160 2 1 32 TYR HD1  H  19.828 -27.055   9.843 1.00 . B B . 234 TYR HD1  1 1 
        7 20161 2 1 32 TYR HD2  H  16.113 -27.141  11.981 1.00 . B B . 234 TYR HD2  1 1 
        7 20162 2 1 32 TYR HE1  H  21.004 -26.632  11.932 1.00 . B B . 234 TYR HE1  1 1 
        7 20163 2 1 32 TYR HE2  H  17.315 -26.707  14.045 1.00 . B B . 234 TYR HE2  1 1 
        7 20164 2 1 32 TYR HH   H  20.611 -25.818  14.161 1.00 . B B . 234 TYR HH   1 1 
        7 20165 2 1 32 TYR N    N  16.521 -29.205   7.849 1.00 . B B . 234 TYR N    1 1 
        7 20166 2 1 32 TYR O    O  17.786 -30.564  10.682 1.00 . B B . 234 TYR O    1 1 
        7 20167 2 1 32 TYR OH   O  19.902 -26.453  14.303 1.00 . B B . 234 TYR OH   1 1 
        7 20168 2 1 33 VAL C    C  15.189 -32.002  11.395 1.00 . B B . 235 VAL C    1 1 
        7 20169 2 1 33 VAL CA   C  15.288 -30.536  11.780 1.00 . B B . 235 VAL CA   1 1 
        7 20170 2 1 33 VAL CB   C  13.967 -30.018  12.357 1.00 . B B . 235 VAL CB   1 1 
        7 20171 2 1 33 VAL CG1  C  14.227 -28.801  13.234 1.00 . B B . 235 VAL CG1  1 1 
        7 20172 2 1 33 VAL CG2  C  12.997 -29.666  11.249 1.00 . B B . 235 VAL CG2  1 1 
        7 20173 2 1 33 VAL H    H  15.018 -29.188  10.197 1.00 . B B . 235 VAL H    1 1 
        7 20174 2 1 33 VAL HA   H  16.047 -30.434  12.543 1.00 . B B . 235 VAL HA   1 1 
        7 20175 2 1 33 VAL HB   H  13.533 -30.794  12.958 1.00 . B B . 235 VAL HB   1 1 
        7 20176 2 1 33 VAL HG11 H  13.292 -28.288  13.439 1.00 . B B . 235 VAL HG11 1 1 
        7 20177 2 1 33 VAL HG12 H  14.898 -28.132  12.727 1.00 . B B . 235 VAL HG12 1 1 
        7 20178 2 1 33 VAL HG13 H  14.672 -29.120  14.164 1.00 . B B . 235 VAL HG13 1 1 
        7 20179 2 1 33 VAL HG21 H  12.086 -29.286  11.684 1.00 . B B . 235 VAL HG21 1 1 
        7 20180 2 1 33 VAL HG22 H  12.780 -30.545  10.663 1.00 . B B . 235 VAL HG22 1 1 
        7 20181 2 1 33 VAL HG23 H  13.434 -28.907  10.618 1.00 . B B . 235 VAL HG23 1 1 
        7 20182 2 1 33 VAL N    N  15.695 -29.741  10.655 1.00 . B B . 235 VAL N    1 1 
        7 20183 2 1 33 VAL O    O  15.048 -32.337  10.219 1.00 . B B . 235 VAL O    1 1 
        7 20184 2 1 34 GLN C    C  14.163 -34.777  11.359 1.00 . B B . 236 GLN C    1 1 
        7 20185 2 1 34 GLN CA   C  15.366 -34.306  12.170 1.00 . B B . 236 GLN CA   1 1 
        7 20186 2 1 34 GLN CB   C  15.394 -35.058  13.502 1.00 . B B . 236 GLN CB   1 1 
        7 20187 2 1 34 GLN CD   C  16.342 -35.204  15.844 1.00 . B B . 236 GLN CD   1 1 
        7 20188 2 1 34 GLN CG   C  16.282 -34.411  14.552 1.00 . B B . 236 GLN CG   1 1 
        7 20189 2 1 34 GLN H    H  15.414 -32.525  13.302 1.00 . B B . 236 GLN H    1 1 
        7 20190 2 1 34 GLN HA   H  16.265 -34.529  11.622 1.00 . B B . 236 GLN HA   1 1 
        7 20191 2 1 34 GLN HB2  H  14.391 -35.113  13.891 1.00 . B B . 236 GLN HB2  1 1 
        7 20192 2 1 34 GLN HB3  H  15.756 -36.060  13.326 1.00 . B B . 236 GLN HB3  1 1 
        7 20193 2 1 34 GLN HE21 H  14.499 -35.892  15.560 1.00 . B B . 236 GLN HE21 1 1 
        7 20194 2 1 34 GLN HE22 H  15.291 -36.435  16.997 1.00 . B B . 236 GLN HE22 1 1 
        7 20195 2 1 34 GLN HG2  H  17.282 -34.325  14.152 1.00 . B B . 236 GLN HG2  1 1 
        7 20196 2 1 34 GLN HG3  H  15.894 -33.425  14.769 1.00 . B B . 236 GLN HG3  1 1 
        7 20197 2 1 34 GLN N    N  15.331 -32.867  12.391 1.00 . B B . 236 GLN N    1 1 
        7 20198 2 1 34 GLN NE2  N  15.268 -35.913  16.165 1.00 . B B . 236 GLN NE2  1 1 
        7 20199 2 1 34 GLN O    O  13.044 -34.323  11.583 1.00 . B B . 236 GLN O    1 1 
        7 20200 2 1 34 GLN OE1  O  17.350 -35.178  16.550 1.00 . B B . 236 GLN OE1  1 1 
        7 20201 2 1 35 PRO C    C  12.217 -36.931  10.507 1.00 . B B . 237 PRO C    1 1 
        7 20202 2 1 35 PRO CA   C  13.293 -36.304   9.637 1.00 . B B . 237 PRO CA   1 1 
        7 20203 2 1 35 PRO CB   C  13.985 -37.378   8.785 1.00 . B B . 237 PRO CB   1 1 
        7 20204 2 1 35 PRO CD   C  15.663 -36.386  10.184 1.00 . B B . 237 PRO CD   1 1 
        7 20205 2 1 35 PRO CG   C  15.281 -37.654   9.471 1.00 . B B . 237 PRO CG   1 1 
        7 20206 2 1 35 PRO HA   H  12.849 -35.554   8.998 1.00 . B B . 237 PRO HA   1 1 
        7 20207 2 1 35 PRO HB2  H  13.365 -38.260   8.748 1.00 . B B . 237 PRO HB2  1 1 
        7 20208 2 1 35 PRO HB3  H  14.140 -36.999   7.787 1.00 . B B . 237 PRO HB3  1 1 
        7 20209 2 1 35 PRO HD2  H  16.180 -36.608  11.107 1.00 . B B . 237 PRO HD2  1 1 
        7 20210 2 1 35 PRO HD3  H  16.272 -35.761   9.548 1.00 . B B . 237 PRO HD3  1 1 
        7 20211 2 1 35 PRO HG2  H  15.154 -38.459  10.181 1.00 . B B . 237 PRO HG2  1 1 
        7 20212 2 1 35 PRO HG3  H  16.033 -37.913   8.742 1.00 . B B . 237 PRO HG3  1 1 
        7 20213 2 1 35 PRO N    N  14.370 -35.748  10.458 1.00 . B B . 237 PRO N    1 1 
        7 20214 2 1 35 PRO O    O  11.057 -37.047  10.112 1.00 . B B . 237 PRO O    1 1 
        7 20215 2 1 36 ASP C    C  10.715 -36.869  13.201 1.00 . B B . 238 ASP C    1 1 
        7 20216 2 1 36 ASP CA   C  11.698 -37.897  12.665 1.00 . B B . 238 ASP CA   1 1 
        7 20217 2 1 36 ASP CB   C  12.465 -38.540  13.810 1.00 . B B . 238 ASP CB   1 1 
        7 20218 2 1 36 ASP CG   C  13.473 -39.554  13.315 1.00 . B B . 238 ASP CG   1 1 
        7 20219 2 1 36 ASP H    H  13.560 -37.219  11.949 1.00 . B B . 238 ASP H    1 1 
        7 20220 2 1 36 ASP HA   H  11.145 -38.661  12.143 1.00 . B B . 238 ASP HA   1 1 
        7 20221 2 1 36 ASP HB2  H  12.987 -37.771  14.361 1.00 . B B . 238 ASP HB2  1 1 
        7 20222 2 1 36 ASP HB3  H  11.772 -39.039  14.467 1.00 . B B . 238 ASP HB3  1 1 
        7 20223 2 1 36 ASP N    N  12.611 -37.300  11.715 1.00 . B B . 238 ASP N    1 1 
        7 20224 2 1 36 ASP O    O   9.584 -37.208  13.546 1.00 . B B . 238 ASP O    1 1 
        7 20225 2 1 36 ASP OD1  O  13.111 -40.745  13.178 1.00 . B B . 238 ASP OD1  1 1 
        7 20226 2 1 36 ASP OD2  O  14.622 -39.160  13.032 1.00 . B B . 238 ASP OD2  1 1 
        7 20227 2 1 37 VAL C    C   9.139 -34.333  12.619 1.00 . B B . 239 VAL C    1 1 
        7 20228 2 1 37 VAL CA   C  10.194 -34.573  13.683 1.00 . B B . 239 VAL CA   1 1 
        7 20229 2 1 37 VAL CB   C  10.859 -33.222  14.024 1.00 . B B . 239 VAL CB   1 1 
        7 20230 2 1 37 VAL CG1  C  12.119 -33.375  14.839 1.00 . B B . 239 VAL CG1  1 1 
        7 20231 2 1 37 VAL CG2  C  11.115 -32.394  12.785 1.00 . B B . 239 VAL CG2  1 1 
        7 20232 2 1 37 VAL H    H  12.010 -35.345  12.925 1.00 . B B . 239 VAL H    1 1 
        7 20233 2 1 37 VAL HA   H   9.705 -34.943  14.573 1.00 . B B . 239 VAL HA   1 1 
        7 20234 2 1 37 VAL HB   H  10.172 -32.682  14.626 1.00 . B B . 239 VAL HB   1 1 
        7 20235 2 1 37 VAL HG11 H  11.903 -33.938  15.733 1.00 . B B . 239 VAL HG11 1 1 
        7 20236 2 1 37 VAL HG12 H  12.471 -32.390  15.110 1.00 . B B . 239 VAL HG12 1 1 
        7 20237 2 1 37 VAL HG13 H  12.870 -33.883  14.256 1.00 . B B . 239 VAL HG13 1 1 
        7 20238 2 1 37 VAL HG21 H  11.922 -32.830  12.213 1.00 . B B . 239 VAL HG21 1 1 
        7 20239 2 1 37 VAL HG22 H  11.374 -31.392  13.081 1.00 . B B . 239 VAL HG22 1 1 
        7 20240 2 1 37 VAL HG23 H  10.218 -32.369  12.183 1.00 . B B . 239 VAL HG23 1 1 
        7 20241 2 1 37 VAL N    N  11.110 -35.596  13.229 1.00 . B B . 239 VAL N    1 1 
        7 20242 2 1 37 VAL O    O   8.085 -33.796  12.905 1.00 . B B . 239 VAL O    1 1 
        7 20243 2 1 38 LYS C    C   7.375 -35.601  10.496 1.00 . B B . 240 LYS C    1 1 
        7 20244 2 1 38 LYS CA   C   8.474 -34.575  10.299 1.00 . B B . 240 LYS CA   1 1 
        7 20245 2 1 38 LYS CB   C   9.141 -34.758   8.931 1.00 . B B . 240 LYS CB   1 1 
        7 20246 2 1 38 LYS CD   C  10.696 -33.740   7.219 1.00 . B B . 240 LYS CD   1 1 
        7 20247 2 1 38 LYS CE   C   9.608 -33.118   6.351 1.00 . B B . 240 LYS CE   1 1 
        7 20248 2 1 38 LYS CG   C  10.289 -33.792   8.686 1.00 . B B . 240 LYS CG   1 1 
        7 20249 2 1 38 LYS H    H  10.328 -35.082  11.191 1.00 . B B . 240 LYS H    1 1 
        7 20250 2 1 38 LYS HA   H   8.045 -33.585  10.356 1.00 . B B . 240 LYS HA   1 1 
        7 20251 2 1 38 LYS HB2  H   9.528 -35.765   8.867 1.00 . B B . 240 LYS HB2  1 1 
        7 20252 2 1 38 LYS HB3  H   8.402 -34.616   8.158 1.00 . B B . 240 LYS HB3  1 1 
        7 20253 2 1 38 LYS HD2  H  11.595 -33.148   7.128 1.00 . B B . 240 LYS HD2  1 1 
        7 20254 2 1 38 LYS HD3  H  10.889 -34.746   6.875 1.00 . B B . 240 LYS HD3  1 1 
        7 20255 2 1 38 LYS HE2  H   9.028 -32.447   6.972 1.00 . B B . 240 LYS HE2  1 1 
        7 20256 2 1 38 LYS HE3  H  10.080 -32.552   5.560 1.00 . B B . 240 LYS HE3  1 1 
        7 20257 2 1 38 LYS HG2  H   9.987 -32.805   8.997 1.00 . B B . 240 LYS HG2  1 1 
        7 20258 2 1 38 LYS HG3  H  11.138 -34.110   9.271 1.00 . B B . 240 LYS HG3  1 1 
        7 20259 2 1 38 LYS HZ1  H   8.023 -33.678   5.083 1.00 . B B . 240 LYS HZ1  1 1 
        7 20260 2 1 38 LYS HZ2  H   8.147 -34.609   6.494 1.00 . B B . 240 LYS HZ2  1 1 
        7 20261 2 1 38 LYS HZ3  H   9.246 -34.852   5.230 1.00 . B B . 240 LYS HZ3  1 1 
        7 20262 2 1 38 LYS N    N   9.440 -34.709  11.379 1.00 . B B . 240 LYS N    1 1 
        7 20263 2 1 38 LYS NZ   N   8.693 -34.134   5.752 1.00 . B B . 240 LYS NZ   1 1 
        7 20264 2 1 38 LYS O    O   6.229 -35.392  10.107 1.00 . B B . 240 LYS O    1 1 
        7 20265 2 1 39 LYS C    C   5.965 -37.285  12.671 1.00 . B B . 241 LYS C    1 1 
        7 20266 2 1 39 LYS CA   C   6.800 -37.745  11.481 1.00 . B B . 241 LYS CA   1 1 
        7 20267 2 1 39 LYS CB   C   7.541 -39.035  11.845 1.00 . B B . 241 LYS CB   1 1 
        7 20268 2 1 39 LYS CD   C   9.522 -40.516  11.457 1.00 . B B . 241 LYS CD   1 1 
        7 20269 2 1 39 LYS CE   C  10.726 -40.815  10.581 1.00 . B B . 241 LYS CE   1 1 
        7 20270 2 1 39 LYS CG   C   8.641 -39.424  10.871 1.00 . B B . 241 LYS CG   1 1 
        7 20271 2 1 39 LYS H    H   8.683 -36.799  11.401 1.00 . B B . 241 LYS H    1 1 
        7 20272 2 1 39 LYS HA   H   6.158 -37.920  10.633 1.00 . B B . 241 LYS HA   1 1 
        7 20273 2 1 39 LYS HB2  H   7.985 -38.916  12.822 1.00 . B B . 241 LYS HB2  1 1 
        7 20274 2 1 39 LYS HB3  H   6.826 -39.842  11.884 1.00 . B B . 241 LYS HB3  1 1 
        7 20275 2 1 39 LYS HD2  H   9.870 -40.198  12.428 1.00 . B B . 241 LYS HD2  1 1 
        7 20276 2 1 39 LYS HD3  H   8.933 -41.417  11.565 1.00 . B B . 241 LYS HD3  1 1 
        7 20277 2 1 39 LYS HE2  H  10.383 -41.212   9.637 1.00 . B B . 241 LYS HE2  1 1 
        7 20278 2 1 39 LYS HE3  H  11.269 -39.897  10.414 1.00 . B B . 241 LYS HE3  1 1 
        7 20279 2 1 39 LYS HG2  H   8.192 -39.787   9.959 1.00 . B B . 241 LYS HG2  1 1 
        7 20280 2 1 39 LYS HG3  H   9.249 -38.558  10.660 1.00 . B B . 241 LYS HG3  1 1 
        7 20281 2 1 39 LYS HZ1  H  12.396 -42.078  10.571 1.00 . B B . 241 LYS HZ1  1 1 
        7 20282 2 1 39 LYS HZ2  H  11.099 -42.658  11.492 1.00 . B B . 241 LYS HZ2  1 1 
        7 20283 2 1 39 LYS HZ3  H  12.063 -41.393  12.087 1.00 . B B . 241 LYS HZ3  1 1 
        7 20284 2 1 39 LYS N    N   7.744 -36.697  11.141 1.00 . B B . 241 LYS N    1 1 
        7 20285 2 1 39 LYS NZ   N  11.632 -41.804  11.224 1.00 . B B . 241 LYS NZ   1 1 
        7 20286 2 1 39 LYS O    O   4.742 -37.432  12.694 1.00 . B B . 241 LYS O    1 1 
        7 20287 2 1 40 ALA C    C   5.117 -34.999  14.499 1.00 . B B . 242 ALA C    1 1 
        7 20288 2 1 40 ALA CA   C   5.988 -36.200  14.849 1.00 . B B . 242 ALA CA   1 1 
        7 20289 2 1 40 ALA CB   C   7.021 -35.826  15.893 1.00 . B B . 242 ALA CB   1 1 
        7 20290 2 1 40 ALA H    H   7.628 -36.665  13.598 1.00 . B B . 242 ALA H    1 1 
        7 20291 2 1 40 ALA HA   H   5.363 -36.983  15.254 1.00 . B B . 242 ALA HA   1 1 
        7 20292 2 1 40 ALA HB1  H   6.521 -35.474  16.783 1.00 . B B . 242 ALA HB1  1 1 
        7 20293 2 1 40 ALA HB2  H   7.653 -35.042  15.501 1.00 . B B . 242 ALA HB2  1 1 
        7 20294 2 1 40 ALA HB3  H   7.624 -36.688  16.132 1.00 . B B . 242 ALA HB3  1 1 
        7 20295 2 1 40 ALA N    N   6.647 -36.715  13.659 1.00 . B B . 242 ALA N    1 1 
        7 20296 2 1 40 ALA O    O   4.020 -34.850  15.023 1.00 . B B . 242 ALA O    1 1 
        7 20297 2 1 41 CYS C    C   3.667 -33.488  12.371 1.00 . B B . 243 CYS C    1 1 
        7 20298 2 1 41 CYS CA   C   4.871 -32.990  13.138 1.00 . B B . 243 CYS CA   1 1 
        7 20299 2 1 41 CYS CB   C   5.729 -32.113  12.229 1.00 . B B . 243 CYS CB   1 1 
        7 20300 2 1 41 CYS H    H   6.557 -34.254  13.323 1.00 . B B . 243 CYS H    1 1 
        7 20301 2 1 41 CYS HA   H   4.543 -32.407  13.985 1.00 . B B . 243 CYS HA   1 1 
        7 20302 2 1 41 CYS HB2  H   6.448 -31.582  12.831 1.00 . B B . 243 CYS HB2  1 1 
        7 20303 2 1 41 CYS HB3  H   6.251 -32.738  11.525 1.00 . B B . 243 CYS HB3  1 1 
        7 20304 2 1 41 CYS HG   H   5.269 -29.683  11.581 1.00 . B B . 243 CYS HG   1 1 
        7 20305 2 1 41 CYS N    N   5.631 -34.132  13.631 1.00 . B B . 243 CYS N    1 1 
        7 20306 2 1 41 CYS O    O   2.566 -32.950  12.499 1.00 . B B . 243 CYS O    1 1 
        7 20307 2 1 41 CYS SG   S   4.788 -30.890  11.297 1.00 . B B . 243 CYS SG   1 1 
        7 20308 2 1 42 CYS C    C   1.647 -35.514  11.721 1.00 . B B . 244 CYS C    1 1 
        7 20309 2 1 42 CYS CA   C   2.835 -35.167  10.822 1.00 . B B . 244 CYS CA   1 1 
        7 20310 2 1 42 CYS CB   C   3.354 -36.428  10.123 1.00 . B B . 244 CYS CB   1 1 
        7 20311 2 1 42 CYS H    H   4.829 -34.809  11.422 1.00 . B B . 244 CYS H    1 1 
        7 20312 2 1 42 CYS HA   H   2.517 -34.464  10.079 1.00 . B B . 244 CYS HA   1 1 
        7 20313 2 1 42 CYS HB2  H   4.224 -36.172   9.537 1.00 . B B . 244 CYS HB2  1 1 
        7 20314 2 1 42 CYS HB3  H   3.632 -37.157  10.872 1.00 . B B . 244 CYS HB3  1 1 
        7 20315 2 1 42 CYS HG   H   0.967 -37.164   9.594 1.00 . B B . 244 CYS HG   1 1 
        7 20316 2 1 42 CYS N    N   3.897 -34.530  11.580 1.00 . B B . 244 CYS N    1 1 
        7 20317 2 1 42 CYS O    O   0.495 -35.409  11.304 1.00 . B B . 244 CYS O    1 1 
        7 20318 2 1 42 CYS SG   S   2.159 -37.209   9.013 1.00 . B B . 244 CYS SG   1 1 
        7 20319 2 1 43 GLN C    C   0.707 -35.151  14.958 1.00 . B B . 245 GLN C    1 1 
        7 20320 2 1 43 GLN CA   C   0.876 -36.245  13.903 1.00 . B B . 245 GLN CA   1 1 
        7 20321 2 1 43 GLN CB   C   1.160 -37.592  14.576 1.00 . B B . 245 GLN CB   1 1 
        7 20322 2 1 43 GLN CD   C   2.684 -38.944  16.072 1.00 . B B . 245 GLN CD   1 1 
        7 20323 2 1 43 GLN CG   C   2.463 -37.624  15.357 1.00 . B B . 245 GLN CG   1 1 
        7 20324 2 1 43 GLN H    H   2.874 -36.039  13.215 1.00 . B B . 245 GLN H    1 1 
        7 20325 2 1 43 GLN HA   H  -0.042 -36.319  13.343 1.00 . B B . 245 GLN HA   1 1 
        7 20326 2 1 43 GLN HB2  H   0.352 -37.820  15.257 1.00 . B B . 245 GLN HB2  1 1 
        7 20327 2 1 43 GLN HB3  H   1.202 -38.355  13.814 1.00 . B B . 245 GLN HB3  1 1 
        7 20328 2 1 43 GLN HE21 H   1.737 -38.252  17.675 1.00 . B B . 245 GLN HE21 1 1 
        7 20329 2 1 43 GLN HE22 H   2.325 -39.875  17.784 1.00 . B B . 245 GLN HE22 1 1 
        7 20330 2 1 43 GLN HG2  H   3.280 -37.464  14.670 1.00 . B B . 245 GLN HG2  1 1 
        7 20331 2 1 43 GLN HG3  H   2.448 -36.830  16.090 1.00 . B B . 245 GLN HG3  1 1 
        7 20332 2 1 43 GLN N    N   1.933 -35.916  12.956 1.00 . B B . 245 GLN N    1 1 
        7 20333 2 1 43 GLN NE2  N   2.203 -39.033  17.299 1.00 . B B . 245 GLN NE2  1 1 
        7 20334 2 1 43 GLN O    O  -0.004 -35.335  15.947 1.00 . B B . 245 GLN O    1 1 
        7 20335 2 1 43 GLN OE1  O   3.288 -39.869  15.533 1.00 . B B . 245 GLN OE1  1 1 
        7 20336 2 1 44 ARG C    C   0.255 -31.878  15.079 1.00 . B B . 246 ARG C    1 1 
        7 20337 2 1 44 ARG CA   C   1.228 -32.885  15.650 1.00 . B B . 246 ARG CA   1 1 
        7 20338 2 1 44 ARG CB   C   2.588 -32.237  15.909 1.00 . B B . 246 ARG CB   1 1 
        7 20339 2 1 44 ARG CD   C   2.296 -29.859  16.690 1.00 . B B . 246 ARG CD   1 1 
        7 20340 2 1 44 ARG CG   C   2.596 -31.286  17.098 1.00 . B B . 246 ARG CG   1 1 
        7 20341 2 1 44 ARG CZ   C   0.394 -28.377  17.250 1.00 . B B . 246 ARG CZ   1 1 
        7 20342 2 1 44 ARG H    H   1.874 -33.903  13.922 1.00 . B B . 246 ARG H    1 1 
        7 20343 2 1 44 ARG HA   H   0.845 -33.242  16.583 1.00 . B B . 246 ARG HA   1 1 
        7 20344 2 1 44 ARG HB2  H   3.314 -33.014  16.095 1.00 . B B . 246 ARG HB2  1 1 
        7 20345 2 1 44 ARG HB3  H   2.882 -31.683  15.030 1.00 . B B . 246 ARG HB3  1 1 
        7 20346 2 1 44 ARG HD2  H   2.853 -29.200  17.324 1.00 . B B . 246 ARG HD2  1 1 
        7 20347 2 1 44 ARG HD3  H   2.623 -29.735  15.671 1.00 . B B . 246 ARG HD3  1 1 
        7 20348 2 1 44 ARG HE   H   0.235 -30.172  16.383 1.00 . B B . 246 ARG HE   1 1 
        7 20349 2 1 44 ARG HG2  H   1.850 -31.603  17.798 1.00 . B B . 246 ARG HG2  1 1 
        7 20350 2 1 44 ARG HG3  H   3.565 -31.316  17.571 1.00 . B B . 246 ARG HG3  1 1 
        7 20351 2 1 44 ARG HH11 H   2.186 -27.711  17.944 1.00 . B B . 246 ARG HH11 1 1 
        7 20352 2 1 44 ARG HH12 H   0.836 -26.654  18.215 1.00 . B B . 246 ARG HH12 1 1 
        7 20353 2 1 44 ARG HH21 H  -1.529 -28.766  16.704 1.00 . B B . 246 ARG HH21 1 1 
        7 20354 2 1 44 ARG HH22 H  -1.275 -27.244  17.490 1.00 . B B . 246 ARG HH22 1 1 
        7 20355 2 1 44 ARG N    N   1.342 -34.007  14.738 1.00 . B B . 246 ARG N    1 1 
        7 20356 2 1 44 ARG NE   N   0.871 -29.524  16.766 1.00 . B B . 246 ARG NE   1 1 
        7 20357 2 1 44 ARG NH1  N   1.201 -27.509  17.851 1.00 . B B . 246 ARG NH1  1 1 
        7 20358 2 1 44 ARG NH2  N  -0.902 -28.110  17.147 1.00 . B B . 246 ARG NH2  1 1 
        7 20359 2 1 44 ARG O    O  -0.728 -31.516  15.721 1.00 . B B . 246 ARG O    1 1 
        7 20360 2 1 45 ASN C    C  -0.365 -30.581  11.731 1.00 . B B . 247 ASN C    1 1 
        7 20361 2 1 45 ASN CA   C  -0.309 -30.418  13.242 1.00 . B B . 247 ASN CA   1 1 
        7 20362 2 1 45 ASN CB   C   0.182 -29.010  13.602 1.00 . B B . 247 ASN CB   1 1 
        7 20363 2 1 45 ASN CG   C   1.643 -28.735  13.226 1.00 . B B . 247 ASN CG   1 1 
        7 20364 2 1 45 ASN H    H   1.380 -31.680  13.440 1.00 . B B . 247 ASN H    1 1 
        7 20365 2 1 45 ASN HA   H  -1.305 -30.544  13.636 1.00 . B B . 247 ASN HA   1 1 
        7 20366 2 1 45 ASN HB2  H  -0.435 -28.285  13.097 1.00 . B B . 247 ASN HB2  1 1 
        7 20367 2 1 45 ASN HB3  H   0.079 -28.879  14.669 1.00 . B B . 247 ASN HB3  1 1 
        7 20368 2 1 45 ASN HD21 H   1.344 -29.277  11.332 1.00 . B B . 247 ASN HD21 1 1 
        7 20369 2 1 45 ASN HD22 H   2.955 -28.778  11.733 1.00 . B B . 247 ASN HD22 1 1 
        7 20370 2 1 45 ASN N    N   0.542 -31.409  13.876 1.00 . B B . 247 ASN N    1 1 
        7 20371 2 1 45 ASN ND2  N   2.017 -28.952  11.974 1.00 . B B . 247 ASN ND2  1 1 
        7 20372 2 1 45 ASN O    O  -0.803 -29.672  11.034 1.00 . B B . 247 ASN O    1 1 
        7 20373 2 1 45 ASN OD1  O   2.423 -28.286  14.059 1.00 . B B . 247 ASN OD1  1 1 
        7 20374 2 1 46 GLN C    C  -1.067 -32.838   9.327 1.00 . B B . 248 GLN C    1 1 
        7 20375 2 1 46 GLN CA   C   0.053 -31.925   9.778 1.00 . B B . 248 GLN CA   1 1 
        7 20376 2 1 46 GLN CB   C   1.382 -32.517   9.321 1.00 . B B . 248 GLN CB   1 1 
        7 20377 2 1 46 GLN CD   C   3.069 -32.764   7.441 1.00 . B B . 248 GLN CD   1 1 
        7 20378 2 1 46 GLN CG   C   1.802 -32.083   7.928 1.00 . B B . 248 GLN CG   1 1 
        7 20379 2 1 46 GLN H    H   0.237 -32.496  11.816 1.00 . B B . 248 GLN H    1 1 
        7 20380 2 1 46 GLN HA   H  -0.080 -30.957   9.316 1.00 . B B . 248 GLN HA   1 1 
        7 20381 2 1 46 GLN HB2  H   2.155 -32.231  10.016 1.00 . B B . 248 GLN HB2  1 1 
        7 20382 2 1 46 GLN HB3  H   1.286 -33.590   9.318 1.00 . B B . 248 GLN HB3  1 1 
        7 20383 2 1 46 GLN HE21 H   2.548 -34.464   8.318 1.00 . B B . 248 GLN HE21 1 1 
        7 20384 2 1 46 GLN HE22 H   4.052 -34.485   7.472 1.00 . B B . 248 GLN HE22 1 1 
        7 20385 2 1 46 GLN HG2  H   1.005 -32.316   7.239 1.00 . B B . 248 GLN HG2  1 1 
        7 20386 2 1 46 GLN HG3  H   1.968 -31.016   7.934 1.00 . B B . 248 GLN HG3  1 1 
        7 20387 2 1 46 GLN N    N   0.026 -31.739  11.221 1.00 . B B . 248 GLN N    1 1 
        7 20388 2 1 46 GLN NE2  N   3.240 -34.032   7.780 1.00 . B B . 248 GLN NE2  1 1 
        7 20389 2 1 46 GLN O    O  -1.703 -33.522  10.136 1.00 . B B . 248 GLN O    1 1 
        7 20390 2 1 46 GLN OE1  O   3.869 -32.169   6.726 1.00 . B B . 248 GLN OE1  1 1 
        7 20391 2 1 47 ILE C    C  -1.797 -34.060   6.033 1.00 . B B . 249 ILE C    1 1 
        7 20392 2 1 47 ILE CA   C  -2.314 -33.650   7.405 1.00 . B B . 249 ILE CA   1 1 
        7 20393 2 1 47 ILE CB   C  -3.669 -32.939   7.241 1.00 . B B . 249 ILE CB   1 1 
        7 20394 2 1 47 ILE CD1  C  -5.219 -31.211   8.241 1.00 . B B . 249 ILE CD1  1 1 
        7 20395 2 1 47 ILE CG1  C  -3.959 -32.018   8.424 1.00 . B B . 249 ILE CG1  1 1 
        7 20396 2 1 47 ILE CG2  C  -4.775 -33.968   7.111 1.00 . B B . 249 ILE CG2  1 1 
        7 20397 2 1 47 ILE H    H  -0.795 -32.215   7.461 1.00 . B B . 249 ILE H    1 1 
        7 20398 2 1 47 ILE HA   H  -2.450 -34.524   8.016 1.00 . B B . 249 ILE HA   1 1 
        7 20399 2 1 47 ILE HB   H  -3.641 -32.355   6.333 1.00 . B B . 249 ILE HB   1 1 
        7 20400 2 1 47 ILE HD11 H  -6.068 -31.876   8.194 1.00 . B B . 249 ILE HD11 1 1 
        7 20401 2 1 47 ILE HD12 H  -5.152 -30.648   7.321 1.00 . B B . 249 ILE HD12 1 1 
        7 20402 2 1 47 ILE HD13 H  -5.339 -30.532   9.073 1.00 . B B . 249 ILE HD13 1 1 
        7 20403 2 1 47 ILE HG12 H  -4.069 -32.613   9.320 1.00 . B B . 249 ILE HG12 1 1 
        7 20404 2 1 47 ILE HG13 H  -3.130 -31.334   8.550 1.00 . B B . 249 ILE HG13 1 1 
        7 20405 2 1 47 ILE HG21 H  -5.721 -33.459   6.996 1.00 . B B . 249 ILE HG21 1 1 
        7 20406 2 1 47 ILE HG22 H  -4.799 -34.583   8.000 1.00 . B B . 249 ILE HG22 1 1 
        7 20407 2 1 47 ILE HG23 H  -4.590 -34.586   6.247 1.00 . B B . 249 ILE HG23 1 1 
        7 20408 2 1 47 ILE N    N  -1.320 -32.810   8.029 1.00 . B B . 249 ILE N    1 1 
        7 20409 2 1 47 ILE O    O  -1.793 -35.268   5.725 1.00 . B B . 249 ILE O    1 1 
        7 20410 2 1 47 ILE OXT  O  -1.343 -33.158   5.293 1.00 . B B . 249 ILE OXT  1 1 
        7 20411 3 1  1 SER C    C   0.180 -33.865 -16.950 1.00 . C C . 303 SER C    1 1 
        7 20412 3 1  1 SER CA   C   0.821 -33.920 -18.334 1.00 . C C . 303 SER CA   1 1 
        7 20413 3 1  1 SER CB   C   1.619 -35.209 -18.507 1.00 . C C . 303 SER CB   1 1 
        7 20414 3 1  1 SER H1   H   2.209 -32.854 -19.458 1.00 . C C . 303 SER H1   1 1 
        7 20415 3 1  1 SER H2   H   2.406 -32.689 -17.783 1.00 . C C . 303 SER H2   1 1 
        7 20416 3 1  1 SER H3   H   1.141 -31.880 -18.572 1.00 . C C . 303 SER H3   1 1 
        7 20417 3 1  1 SER HA   H   0.038 -33.888 -19.073 1.00 . C C . 303 SER HA   1 1 
        7 20418 3 1  1 SER HB2  H   1.057 -36.037 -18.103 1.00 . C C . 303 SER HB2  1 1 
        7 20419 3 1  1 SER HB3  H   1.811 -35.378 -19.557 1.00 . C C . 303 SER HB3  1 1 
        7 20420 3 1  1 SER HG   H   3.235 -36.021 -17.732 1.00 . C C . 303 SER HG   1 1 
        7 20421 3 1  1 SER N    N   1.706 -32.757 -18.551 1.00 . C C . 303 SER N    1 1 
        7 20422 3 1  1 SER O    O  -1.041 -33.961 -16.809 1.00 . C C . 303 SER O    1 1 
        7 20423 3 1  1 SER OG   O   2.859 -35.128 -17.828 1.00 . C C . 303 SER OG   1 1 
        7 20424 3 1  2 ASP C    C   0.153 -32.194 -14.162 1.00 . C C . 304 ASP C    1 1 
        7 20425 3 1  2 ASP CA   C   0.540 -33.611 -14.554 1.00 . C C . 304 ASP CA   1 1 
        7 20426 3 1  2 ASP CB   C   1.618 -34.118 -13.590 1.00 . C C . 304 ASP CB   1 1 
        7 20427 3 1  2 ASP CG   C   1.955 -35.577 -13.778 1.00 . C C . 304 ASP CG   1 1 
        7 20428 3 1  2 ASP H    H   1.965 -33.558 -16.117 1.00 . C C . 304 ASP H    1 1 
        7 20429 3 1  2 ASP HA   H  -0.328 -34.247 -14.474 1.00 . C C . 304 ASP HA   1 1 
        7 20430 3 1  2 ASP HB2  H   2.520 -33.546 -13.742 1.00 . C C . 304 ASP HB2  1 1 
        7 20431 3 1  2 ASP HB3  H   1.279 -33.973 -12.575 1.00 . C C . 304 ASP HB3  1 1 
        7 20432 3 1  2 ASP N    N   1.008 -33.666 -15.933 1.00 . C C . 304 ASP N    1 1 
        7 20433 3 1  2 ASP O    O   0.849 -31.552 -13.373 1.00 . C C . 304 ASP O    1 1 
        7 20434 3 1  2 ASP OD1  O   1.196 -36.431 -13.286 1.00 . C C . 304 ASP OD1  1 1 
        7 20435 3 1  2 ASP OD2  O   2.996 -35.874 -14.402 1.00 . C C . 304 ASP OD2  1 1 
        7 20436 3 1  3 GLY C    C  -2.855 -30.286 -14.064 1.00 . C C . 305 GLY C    1 1 
        7 20437 3 1  3 GLY CA   C  -1.376 -30.351 -14.391 1.00 . C C . 305 GLY CA   1 1 
        7 20438 3 1  3 GLY H    H  -1.408 -32.212 -15.415 1.00 . C C . 305 GLY H    1 1 
        7 20439 3 1  3 GLY HA2  H  -0.821 -30.016 -13.522 1.00 . C C . 305 GLY HA2  1 1 
        7 20440 3 1  3 GLY HA3  H  -1.168 -29.688 -15.218 1.00 . C C . 305 GLY HA3  1 1 
        7 20441 3 1  3 GLY N    N  -0.933 -31.691 -14.730 1.00 . C C . 305 GLY N    1 1 
        7 20442 3 1  3 GLY O    O  -3.359 -29.235 -13.676 1.00 . C C . 305 GLY O    1 1 
        7 20443 3 1  4 ASP C    C  -5.305 -32.657 -12.966 1.00 . C C . 306 ASP C    1 1 
        7 20444 3 1  4 ASP CA   C  -4.967 -31.474 -13.858 1.00 . C C . 306 ASP CA   1 1 
        7 20445 3 1  4 ASP CB   C  -5.788 -31.546 -15.143 1.00 . C C . 306 ASP CB   1 1 
        7 20446 3 1  4 ASP CG   C  -5.970 -30.193 -15.804 1.00 . C C . 306 ASP CG   1 1 
        7 20447 3 1  4 ASP H    H  -3.078 -32.243 -14.430 1.00 . C C . 306 ASP H    1 1 
        7 20448 3 1  4 ASP HA   H  -5.223 -30.566 -13.334 1.00 . C C . 306 ASP HA   1 1 
        7 20449 3 1  4 ASP HB2  H  -5.286 -32.199 -15.835 1.00 . C C . 306 ASP HB2  1 1 
        7 20450 3 1  4 ASP HB3  H  -6.765 -31.947 -14.913 1.00 . C C . 306 ASP HB3  1 1 
        7 20451 3 1  4 ASP N    N  -3.537 -31.424 -14.151 1.00 . C C . 306 ASP N    1 1 
        7 20452 3 1  4 ASP O    O  -6.468 -33.047 -12.844 1.00 . C C . 306 ASP O    1 1 
        7 20453 3 1  4 ASP OD1  O  -6.912 -29.458 -15.418 1.00 . C C . 306 ASP OD1  1 1 
        7 20454 3 1  4 ASP OD2  O  -5.175 -29.857 -16.710 1.00 . C C . 306 ASP OD2  1 1 
        7 20455 3 1  5 VAL C    C  -4.794 -33.726  -9.990 1.00 . C C . 307 VAL C    1 1 
        7 20456 3 1  5 VAL CA   C  -4.502 -34.289 -11.370 1.00 . C C . 307 VAL CA   1 1 
        7 20457 3 1  5 VAL CB   C  -3.259 -35.198 -11.297 1.00 . C C . 307 VAL CB   1 1 
        7 20458 3 1  5 VAL CG1  C  -3.659 -36.621 -10.959 1.00 . C C . 307 VAL CG1  1 1 
        7 20459 3 1  5 VAL CG2  C  -2.465 -35.146 -12.594 1.00 . C C . 307 VAL CG2  1 1 
        7 20460 3 1  5 VAL H    H  -3.402 -32.818 -12.407 1.00 . C C . 307 VAL H    1 1 
        7 20461 3 1  5 VAL HA   H  -5.348 -34.868 -11.702 1.00 . C C . 307 VAL HA   1 1 
        7 20462 3 1  5 VAL HB   H  -2.625 -34.833 -10.500 1.00 . C C . 307 VAL HB   1 1 
        7 20463 3 1  5 VAL HG11 H  -4.321 -37.002 -11.722 1.00 . C C . 307 VAL HG11 1 1 
        7 20464 3 1  5 VAL HG12 H  -4.164 -36.632 -10.006 1.00 . C C . 307 VAL HG12 1 1 
        7 20465 3 1  5 VAL HG13 H  -2.775 -37.241 -10.907 1.00 . C C . 307 VAL HG13 1 1 
        7 20466 3 1  5 VAL HG21 H  -1.575 -35.751 -12.497 1.00 . C C . 307 VAL HG21 1 1 
        7 20467 3 1  5 VAL HG22 H  -2.186 -34.123 -12.798 1.00 . C C . 307 VAL HG22 1 1 
        7 20468 3 1  5 VAL HG23 H  -3.072 -35.522 -13.404 1.00 . C C . 307 VAL HG23 1 1 
        7 20469 3 1  5 VAL N    N  -4.300 -33.185 -12.293 1.00 . C C . 307 VAL N    1 1 
        7 20470 3 1  5 VAL O    O  -3.907 -33.172  -9.351 1.00 . C C . 307 VAL O    1 1 
        7 20471 3 1  6 VAL C    C  -5.751 -33.835  -7.123 1.00 . C C . 308 VAL C    1 1 
        7 20472 3 1  6 VAL CA   C  -6.485 -33.212  -8.308 1.00 . C C . 308 VAL CA   1 1 
        7 20473 3 1  6 VAL CB   C  -8.003 -33.371  -8.096 1.00 . C C . 308 VAL CB   1 1 
        7 20474 3 1  6 VAL CG1  C  -8.436 -32.705  -6.795 1.00 . C C . 308 VAL CG1  1 1 
        7 20475 3 1  6 VAL CG2  C  -8.780 -32.783  -9.262 1.00 . C C . 308 VAL CG2  1 1 
        7 20476 3 1  6 VAL H    H  -6.725 -34.214 -10.157 1.00 . C C . 308 VAL H    1 1 
        7 20477 3 1  6 VAL HA   H  -6.260 -32.156  -8.330 1.00 . C C . 308 VAL HA   1 1 
        7 20478 3 1  6 VAL HB   H  -8.223 -34.425  -8.038 1.00 . C C . 308 VAL HB   1 1 
        7 20479 3 1  6 VAL HG11 H  -9.488 -32.880  -6.637 1.00 . C C . 308 VAL HG11 1 1 
        7 20480 3 1  6 VAL HG12 H  -8.255 -31.640  -6.865 1.00 . C C . 308 VAL HG12 1 1 
        7 20481 3 1  6 VAL HG13 H  -7.870 -33.114  -5.969 1.00 . C C . 308 VAL HG13 1 1 
        7 20482 3 1  6 VAL HG21 H  -9.837 -32.934  -9.097 1.00 . C C . 308 VAL HG21 1 1 
        7 20483 3 1  6 VAL HG22 H  -8.485 -33.267 -10.181 1.00 . C C . 308 VAL HG22 1 1 
        7 20484 3 1  6 VAL HG23 H  -8.577 -31.723  -9.329 1.00 . C C . 308 VAL HG23 1 1 
        7 20485 3 1  6 VAL N    N  -6.058 -33.778  -9.585 1.00 . C C . 308 VAL N    1 1 
        7 20486 3 1  6 VAL O    O  -5.999 -34.981  -6.740 1.00 . C C . 308 VAL O    1 1 
        7 20487 3 1  7 TYR C    C  -4.420 -32.621  -4.206 1.00 . C C . 309 TYR C    1 1 
        7 20488 3 1  7 TYR CA   C  -4.058 -33.479  -5.411 1.00 . C C . 309 TYR CA   1 1 
        7 20489 3 1  7 TYR CB   C  -2.566 -33.391  -5.720 1.00 . C C . 309 TYR CB   1 1 
        7 20490 3 1  7 TYR CD1  C  -2.859 -35.383  -7.258 1.00 . C C . 309 TYR CD1  1 1 
        7 20491 3 1  7 TYR CD2  C  -0.664 -34.816  -6.546 1.00 . C C . 309 TYR CD2  1 1 
        7 20492 3 1  7 TYR CE1  C  -2.356 -36.441  -7.987 1.00 . C C . 309 TYR CE1  1 1 
        7 20493 3 1  7 TYR CE2  C  -0.150 -35.871  -7.268 1.00 . C C . 309 TYR CE2  1 1 
        7 20494 3 1  7 TYR CG   C  -2.023 -34.550  -6.529 1.00 . C C . 309 TYR CG   1 1 
        7 20495 3 1  7 TYR CZ   C  -0.998 -36.684  -7.987 1.00 . C C . 309 TYR CZ   1 1 
        7 20496 3 1  7 TYR H    H  -4.645 -32.189  -6.966 1.00 . C C . 309 TYR H    1 1 
        7 20497 3 1  7 TYR HA   H  -4.304 -34.501  -5.184 1.00 . C C . 309 TYR HA   1 1 
        7 20498 3 1  7 TYR HB2  H  -2.374 -32.485  -6.280 1.00 . C C . 309 TYR HB2  1 1 
        7 20499 3 1  7 TYR HB3  H  -2.017 -33.352  -4.791 1.00 . C C . 309 TYR HB3  1 1 
        7 20500 3 1  7 TYR HD1  H  -3.922 -35.189  -7.254 1.00 . C C . 309 TYR HD1  1 1 
        7 20501 3 1  7 TYR HD2  H  -0.002 -34.175  -5.984 1.00 . C C . 309 TYR HD2  1 1 
        7 20502 3 1  7 TYR HE1  H  -3.024 -37.071  -8.556 1.00 . C C . 309 TYR HE1  1 1 
        7 20503 3 1  7 TYR HE2  H   0.914 -36.052  -7.271 1.00 . C C . 309 TYR HE2  1 1 
        7 20504 3 1  7 TYR HH   H  -0.955 -37.827  -9.548 1.00 . C C . 309 TYR HH   1 1 
        7 20505 3 1  7 TYR N    N  -4.831 -33.068  -6.568 1.00 . C C . 309 TYR N    1 1 
        7 20506 3 1  7 TYR O    O  -4.041 -31.457  -4.110 1.00 . C C . 309 TYR O    1 1 
        7 20507 3 1  7 TYR OH   O  -0.488 -37.747  -8.707 1.00 . C C . 309 TYR OH   1 1 
        7 20508 3 1  8 THR C    C  -4.586 -32.359  -1.138 1.00 . C C . 310 THR C    1 1 
        7 20509 3 1  8 THR CA   C  -5.717 -32.519  -2.149 1.00 . C C . 310 THR CA   1 1 
        7 20510 3 1  8 THR CB   C  -6.848 -33.346  -1.527 1.00 . C C . 310 THR CB   1 1 
        7 20511 3 1  8 THR CG2  C  -7.268 -32.791  -0.179 1.00 . C C . 310 THR CG2  1 1 
        7 20512 3 1  8 THR H    H  -5.586 -34.081  -3.545 1.00 . C C . 310 THR H    1 1 
        7 20513 3 1  8 THR HA   H  -6.103 -31.540  -2.404 1.00 . C C . 310 THR HA   1 1 
        7 20514 3 1  8 THR HB   H  -6.483 -34.345  -1.388 1.00 . C C . 310 THR HB   1 1 
        7 20515 3 1  8 THR HG1  H  -8.363 -32.509  -2.488 1.00 . C C . 310 THR HG1  1 1 
        7 20516 3 1  8 THR HG21 H  -6.420 -32.795   0.493 1.00 . C C . 310 THR HG21 1 1 
        7 20517 3 1  8 THR HG22 H  -8.056 -33.402   0.231 1.00 . C C . 310 THR HG22 1 1 
        7 20518 3 1  8 THR HG23 H  -7.622 -31.780  -0.305 1.00 . C C . 310 THR HG23 1 1 
        7 20519 3 1  8 THR N    N  -5.259 -33.179  -3.356 1.00 . C C . 310 THR N    1 1 
        7 20520 3 1  8 THR O    O  -3.812 -33.285  -0.902 1.00 . C C . 310 THR O    1 1 
        7 20521 3 1  8 THR OG1  O  -7.971 -33.394  -2.417 1.00 . C C . 310 THR OG1  1 1 
        7 20522 3 1  9 LEU C    C  -4.161 -30.303   1.695 1.00 . C C . 311 LEU C    1 1 
        7 20523 3 1  9 LEU CA   C  -3.498 -30.881   0.447 1.00 . C C . 311 LEU CA   1 1 
        7 20524 3 1  9 LEU CB   C  -2.491 -29.880  -0.142 1.00 . C C . 311 LEU CB   1 1 
        7 20525 3 1  9 LEU CD1  C  -0.361 -31.032   0.456 1.00 . C C . 311 LEU CD1  1 1 
        7 20526 3 1  9 LEU CD2  C  -0.370 -28.577   0.050 1.00 . C C . 311 LEU CD2  1 1 
        7 20527 3 1  9 LEU CG   C  -1.162 -29.754   0.599 1.00 . C C . 311 LEU CG   1 1 
        7 20528 3 1  9 LEU H    H  -5.142 -30.474  -0.796 1.00 . C C . 311 LEU H    1 1 
        7 20529 3 1  9 LEU HA   H  -2.990 -31.796   0.702 1.00 . C C . 311 LEU HA   1 1 
        7 20530 3 1  9 LEU HB2  H  -2.278 -30.179  -1.158 1.00 . C C . 311 LEU HB2  1 1 
        7 20531 3 1  9 LEU HB3  H  -2.957 -28.907  -0.163 1.00 . C C . 311 LEU HB3  1 1 
        7 20532 3 1  9 LEU HD11 H   0.035 -31.091  -0.550 1.00 . C C . 311 LEU HD11 1 1 
        7 20533 3 1  9 LEU HD12 H  -1.002 -31.881   0.642 1.00 . C C . 311 LEU HD12 1 1 
        7 20534 3 1  9 LEU HD13 H   0.454 -31.033   1.164 1.00 . C C . 311 LEU HD13 1 1 
        7 20535 3 1  9 LEU HD21 H   0.523 -28.431   0.647 1.00 . C C . 311 LEU HD21 1 1 
        7 20536 3 1  9 LEU HD22 H  -0.977 -27.684   0.086 1.00 . C C . 311 LEU HD22 1 1 
        7 20537 3 1  9 LEU HD23 H  -0.090 -28.785  -0.973 1.00 . C C . 311 LEU HD23 1 1 
        7 20538 3 1  9 LEU HG   H  -1.347 -29.580   1.647 1.00 . C C . 311 LEU HG   1 1 
        7 20539 3 1  9 LEU N    N  -4.511 -31.179  -0.541 1.00 . C C . 311 LEU N    1 1 
        7 20540 3 1  9 LEU O    O  -4.465 -29.116   1.744 1.00 . C C . 311 LEU O    1 1 
        7 20541 3 1 10 ASN C    C  -4.133 -30.000   4.751 1.00 . C C . 312 ASN C    1 1 
        7 20542 3 1 10 ASN CA   C  -5.147 -30.725   3.879 1.00 . C C . 312 ASN CA   1 1 
        7 20543 3 1 10 ASN CB   C  -5.734 -31.911   4.642 1.00 . C C . 312 ASN CB   1 1 
        7 20544 3 1 10 ASN CG   C  -6.748 -32.689   3.827 1.00 . C C . 312 ASN CG   1 1 
        7 20545 3 1 10 ASN H    H  -4.283 -32.114   2.536 1.00 . C C . 312 ASN H    1 1 
        7 20546 3 1 10 ASN HA   H  -5.951 -30.042   3.621 1.00 . C C . 312 ASN HA   1 1 
        7 20547 3 1 10 ASN HB2  H  -4.933 -32.580   4.922 1.00 . C C . 312 ASN HB2  1 1 
        7 20548 3 1 10 ASN HB3  H  -6.220 -31.549   5.537 1.00 . C C . 312 ASN HB3  1 1 
        7 20549 3 1 10 ASN HD21 H  -5.387 -34.070   3.382 1.00 . C C . 312 ASN HD21 1 1 
        7 20550 3 1 10 ASN HD22 H  -6.962 -34.321   2.720 1.00 . C C . 312 ASN HD22 1 1 
        7 20551 3 1 10 ASN N    N  -4.502 -31.166   2.645 1.00 . C C . 312 ASN N    1 1 
        7 20552 3 1 10 ASN ND2  N  -6.323 -33.803   3.251 1.00 . C C . 312 ASN ND2  1 1 
        7 20553 3 1 10 ASN O    O  -3.240 -30.615   5.336 1.00 . C C . 312 ASN O    1 1 
        7 20554 3 1 10 ASN OD1  O  -7.912 -32.303   3.739 1.00 . C C . 312 ASN OD1  1 1 
        7 20555 3 1 11 ILE C    C  -3.900 -27.472   6.864 1.00 . C C . 313 ILE C    1 1 
        7 20556 3 1 11 ILE CA   C  -3.297 -27.882   5.536 1.00 . C C . 313 ILE CA   1 1 
        7 20557 3 1 11 ILE CB   C  -2.896 -26.634   4.731 1.00 . C C . 313 ILE CB   1 1 
        7 20558 3 1 11 ILE CD1  C  -2.472 -26.110   2.279 1.00 . C C . 313 ILE CD1  1 1 
        7 20559 3 1 11 ILE CG1  C  -2.250 -27.072   3.418 1.00 . C C . 313 ILE CG1  1 1 
        7 20560 3 1 11 ILE CG2  C  -1.949 -25.747   5.534 1.00 . C C . 313 ILE CG2  1 1 
        7 20561 3 1 11 ILE H    H  -4.946 -28.242   4.270 1.00 . C C . 313 ILE H    1 1 
        7 20562 3 1 11 ILE HA   H  -2.413 -28.472   5.717 1.00 . C C . 313 ILE HA   1 1 
        7 20563 3 1 11 ILE HB   H  -3.786 -26.064   4.517 1.00 . C C . 313 ILE HB   1 1 
        7 20564 3 1 11 ILE HD11 H  -3.520 -26.110   2.006 1.00 . C C . 313 ILE HD11 1 1 
        7 20565 3 1 11 ILE HD12 H  -1.877 -26.417   1.432 1.00 . C C . 313 ILE HD12 1 1 
        7 20566 3 1 11 ILE HD13 H  -2.177 -25.117   2.586 1.00 . C C . 313 ILE HD13 1 1 
        7 20567 3 1 11 ILE HG12 H  -1.186 -27.164   3.564 1.00 . C C . 313 ILE HG12 1 1 
        7 20568 3 1 11 ILE HG13 H  -2.654 -28.032   3.129 1.00 . C C . 313 ILE HG13 1 1 
        7 20569 3 1 11 ILE HG21 H  -1.069 -26.310   5.807 1.00 . C C . 313 ILE HG21 1 1 
        7 20570 3 1 11 ILE HG22 H  -2.449 -25.404   6.428 1.00 . C C . 313 ILE HG22 1 1 
        7 20571 3 1 11 ILE HG23 H  -1.660 -24.894   4.935 1.00 . C C . 313 ILE HG23 1 1 
        7 20572 3 1 11 ILE N    N  -4.228 -28.689   4.779 1.00 . C C . 313 ILE N    1 1 
        7 20573 3 1 11 ILE O    O  -4.791 -26.631   6.915 1.00 . C C . 313 ILE O    1 1 
        7 20574 3 1 12 ARG C    C  -3.344 -26.503   9.723 1.00 . C C . 314 ARG C    1 1 
        7 20575 3 1 12 ARG CA   C  -3.977 -27.809   9.247 1.00 . C C . 314 ARG CA   1 1 
        7 20576 3 1 12 ARG CB   C  -3.680 -28.945  10.218 1.00 . C C . 314 ARG CB   1 1 
        7 20577 3 1 12 ARG CD   C  -4.345 -30.135  12.339 1.00 . C C . 314 ARG CD   1 1 
        7 20578 3 1 12 ARG CG   C  -4.709 -29.063  11.321 1.00 . C C . 314 ARG CG   1 1 
        7 20579 3 1 12 ARG CZ   C  -5.104 -32.421  12.867 1.00 . C C . 314 ARG CZ   1 1 
        7 20580 3 1 12 ARG H    H  -2.856 -28.890   7.814 1.00 . C C . 314 ARG H    1 1 
        7 20581 3 1 12 ARG HA   H  -5.047 -27.670   9.179 1.00 . C C . 314 ARG HA   1 1 
        7 20582 3 1 12 ARG HB2  H  -3.659 -29.877   9.669 1.00 . C C . 314 ARG HB2  1 1 
        7 20583 3 1 12 ARG HB3  H  -2.714 -28.777  10.668 1.00 . C C . 314 ARG HB3  1 1 
        7 20584 3 1 12 ARG HD2  H  -3.269 -30.195  12.409 1.00 . C C . 314 ARG HD2  1 1 
        7 20585 3 1 12 ARG HD3  H  -4.752 -29.853  13.295 1.00 . C C . 314 ARG HD3  1 1 
        7 20586 3 1 12 ARG HE   H  -5.014 -31.630  11.028 1.00 . C C . 314 ARG HE   1 1 
        7 20587 3 1 12 ARG HG2  H  -4.788 -28.115  11.822 1.00 . C C . 314 ARG HG2  1 1 
        7 20588 3 1 12 ARG HG3  H  -5.664 -29.312  10.870 1.00 . C C . 314 ARG HG3  1 1 
        7 20589 3 1 12 ARG HH11 H  -4.551 -31.321  14.483 1.00 . C C . 314 ARG HH11 1 1 
        7 20590 3 1 12 ARG HH12 H  -5.083 -32.934  14.833 1.00 . C C . 314 ARG HH12 1 1 
        7 20591 3 1 12 ARG HH21 H  -5.713 -33.761  11.482 1.00 . C C . 314 ARG HH21 1 1 
        7 20592 3 1 12 ARG HH22 H  -5.766 -34.328  13.116 1.00 . C C . 314 ARG HH22 1 1 
        7 20593 3 1 12 ARG N    N  -3.485 -28.141   7.926 1.00 . C C . 314 ARG N    1 1 
        7 20594 3 1 12 ARG NE   N  -4.854 -31.455  11.979 1.00 . C C . 314 ARG NE   1 1 
        7 20595 3 1 12 ARG NH1  N  -4.895 -32.208  14.164 1.00 . C C . 314 ARG NH1  1 1 
        7 20596 3 1 12 ARG NH2  N  -5.560 -33.596  12.453 1.00 . C C . 314 ARG NH2  1 1 
        7 20597 3 1 12 ARG O    O  -2.123 -26.395   9.828 1.00 . C C . 314 ARG O    1 1 
        7 20598 3 1 13 GLY C    C  -4.050 -23.164   9.374 1.00 . C C . 315 GLY C    1 1 
        7 20599 3 1 13 GLY CA   C  -3.702 -24.214  10.413 1.00 . C C . 315 GLY CA   1 1 
        7 20600 3 1 13 GLY H    H  -5.152 -25.722  10.076 1.00 . C C . 315 GLY H    1 1 
        7 20601 3 1 13 GLY HA2  H  -4.139 -23.931  11.361 1.00 . C C . 315 GLY HA2  1 1 
        7 20602 3 1 13 GLY HA3  H  -2.629 -24.255  10.523 1.00 . C C . 315 GLY HA3  1 1 
        7 20603 3 1 13 GLY N    N  -4.185 -25.530  10.047 1.00 . C C . 315 GLY N    1 1 
        7 20604 3 1 13 GLY O    O  -3.562 -23.220   8.249 1.00 . C C . 315 GLY O    1 1 
        7 20605 3 1 14 LYS C    C  -4.119 -20.337   8.295 1.00 . C C . 316 LYS C    1 1 
        7 20606 3 1 14 LYS CA   C  -5.301 -21.133   8.842 1.00 . C C . 316 LYS CA   1 1 
        7 20607 3 1 14 LYS CB   C  -6.286 -20.187   9.523 1.00 . C C . 316 LYS CB   1 1 
        7 20608 3 1 14 LYS CD   C  -8.110 -18.549   8.993 1.00 . C C . 316 LYS CD   1 1 
        7 20609 3 1 14 LYS CE   C  -8.631 -17.573   7.960 1.00 . C C . 316 LYS CE   1 1 
        7 20610 3 1 14 LYS CG   C  -6.739 -19.063   8.612 1.00 . C C . 316 LYS CG   1 1 
        7 20611 3 1 14 LYS H    H  -5.237 -22.201  10.666 1.00 . C C . 316 LYS H    1 1 
        7 20612 3 1 14 LYS HA   H  -5.805 -21.606   8.012 1.00 . C C . 316 LYS HA   1 1 
        7 20613 3 1 14 LYS HB2  H  -7.155 -20.749   9.832 1.00 . C C . 316 LYS HB2  1 1 
        7 20614 3 1 14 LYS HB3  H  -5.814 -19.754  10.393 1.00 . C C . 316 LYS HB3  1 1 
        7 20615 3 1 14 LYS HD2  H  -8.792 -19.383   9.058 1.00 . C C . 316 LYS HD2  1 1 
        7 20616 3 1 14 LYS HD3  H  -8.046 -18.055   9.950 1.00 . C C . 316 LYS HD3  1 1 
        7 20617 3 1 14 LYS HE2  H  -8.084 -16.644   8.054 1.00 . C C . 316 LYS HE2  1 1 
        7 20618 3 1 14 LYS HE3  H  -8.465 -17.989   6.978 1.00 . C C . 316 LYS HE3  1 1 
        7 20619 3 1 14 LYS HG2  H  -6.031 -18.251   8.677 1.00 . C C . 316 LYS HG2  1 1 
        7 20620 3 1 14 LYS HG3  H  -6.772 -19.430   7.596 1.00 . C C . 316 LYS HG3  1 1 
        7 20621 3 1 14 LYS HZ1  H -10.615 -18.193   8.130 1.00 . C C . 316 LYS HZ1  1 1 
        7 20622 3 1 14 LYS HZ2  H -10.433 -16.695   7.363 1.00 . C C . 316 LYS HZ2  1 1 
        7 20623 3 1 14 LYS HZ3  H -10.252 -16.815   9.046 1.00 . C C . 316 LYS HZ3  1 1 
        7 20624 3 1 14 LYS N    N  -4.879 -22.192   9.756 1.00 . C C . 316 LYS N    1 1 
        7 20625 3 1 14 LYS NZ   N -10.083 -17.302   8.139 1.00 . C C . 316 LYS NZ   1 1 
        7 20626 3 1 14 LYS O    O  -3.956 -20.237   7.081 1.00 . C C . 316 LYS O    1 1 
        7 20627 3 1 15 ARG C    C  -1.296 -19.782   7.799 1.00 . C C . 317 ARG C    1 1 
        7 20628 3 1 15 ARG CA   C  -2.132 -18.989   8.783 1.00 . C C . 317 ARG CA   1 1 
        7 20629 3 1 15 ARG CB   C  -1.259 -18.637   9.992 1.00 . C C . 317 ARG CB   1 1 
        7 20630 3 1 15 ARG CD   C  -2.309 -16.428  10.590 1.00 . C C . 317 ARG CD   1 1 
        7 20631 3 1 15 ARG CG   C  -1.964 -17.829  11.063 1.00 . C C . 317 ARG CG   1 1 
        7 20632 3 1 15 ARG CZ   C  -3.117 -14.335  11.624 1.00 . C C . 317 ARG CZ   1 1 
        7 20633 3 1 15 ARG H    H  -3.476 -19.917  10.142 1.00 . C C . 317 ARG H    1 1 
        7 20634 3 1 15 ARG HA   H  -2.480 -18.081   8.311 1.00 . C C . 317 ARG HA   1 1 
        7 20635 3 1 15 ARG HB2  H  -0.905 -19.554  10.440 1.00 . C C . 317 ARG HB2  1 1 
        7 20636 3 1 15 ARG HB3  H  -0.406 -18.069   9.647 1.00 . C C . 317 ARG HB3  1 1 
        7 20637 3 1 15 ARG HD2  H  -1.396 -15.918  10.319 1.00 . C C . 317 ARG HD2  1 1 
        7 20638 3 1 15 ARG HD3  H  -2.952 -16.500   9.726 1.00 . C C . 317 ARG HD3  1 1 
        7 20639 3 1 15 ARG HE   H  -3.386 -16.175  12.385 1.00 . C C . 317 ARG HE   1 1 
        7 20640 3 1 15 ARG HG2  H  -2.876 -18.337  11.341 1.00 . C C . 317 ARG HG2  1 1 
        7 20641 3 1 15 ARG HG3  H  -1.317 -17.757  11.928 1.00 . C C . 317 ARG HG3  1 1 
        7 20642 3 1 15 ARG HH11 H  -2.040 -14.078   9.925 1.00 . C C . 317 ARG HH11 1 1 
        7 20643 3 1 15 ARG HH12 H  -2.678 -12.618  10.623 1.00 . C C . 317 ARG HH12 1 1 
        7 20644 3 1 15 ARG HH21 H  -4.159 -14.260  13.366 1.00 . C C . 317 ARG HH21 1 1 
        7 20645 3 1 15 ARG HH22 H  -3.871 -12.725  12.603 1.00 . C C . 317 ARG HH22 1 1 
        7 20646 3 1 15 ARG N    N  -3.300 -19.780   9.190 1.00 . C C . 317 ARG N    1 1 
        7 20647 3 1 15 ARG NE   N  -2.991 -15.660  11.632 1.00 . C C . 317 ARG NE   1 1 
        7 20648 3 1 15 ARG NH1  N  -2.563 -13.622  10.650 1.00 . C C . 317 ARG NH1  1 1 
        7 20649 3 1 15 ARG NH2  N  -3.766 -13.723  12.608 1.00 . C C . 317 ARG NH2  1 1 
        7 20650 3 1 15 ARG O    O  -0.906 -19.292   6.738 1.00 . C C . 317 ARG O    1 1 
        7 20651 3 1 16 LYS C    C  -0.890 -22.072   5.975 1.00 . C C . 318 LYS C    1 1 
        7 20652 3 1 16 LYS CA   C  -0.295 -21.955   7.374 1.00 . C C . 318 LYS CA   1 1 
        7 20653 3 1 16 LYS CB   C  -0.328 -23.298   8.079 1.00 . C C . 318 LYS CB   1 1 
        7 20654 3 1 16 LYS CD   C   0.736 -25.461   8.585 1.00 . C C . 318 LYS CD   1 1 
        7 20655 3 1 16 LYS CE   C   0.717 -25.148  10.073 1.00 . C C . 318 LYS CE   1 1 
        7 20656 3 1 16 LYS CG   C   0.824 -24.207   7.753 1.00 . C C . 318 LYS CG   1 1 
        7 20657 3 1 16 LYS H    H  -1.424 -21.344   9.026 1.00 . C C . 318 LYS H    1 1 
        7 20658 3 1 16 LYS HA   H   0.723 -21.605   7.311 1.00 . C C . 318 LYS HA   1 1 
        7 20659 3 1 16 LYS HB2  H  -0.326 -23.128   9.146 1.00 . C C . 318 LYS HB2  1 1 
        7 20660 3 1 16 LYS HB3  H  -1.243 -23.806   7.811 1.00 . C C . 318 LYS HB3  1 1 
        7 20661 3 1 16 LYS HD2  H  -0.172 -25.986   8.329 1.00 . C C . 318 LYS HD2  1 1 
        7 20662 3 1 16 LYS HD3  H   1.585 -26.079   8.368 1.00 . C C . 318 LYS HD3  1 1 
        7 20663 3 1 16 LYS HE2  H   1.673 -24.734  10.356 1.00 . C C . 318 LYS HE2  1 1 
        7 20664 3 1 16 LYS HE3  H  -0.061 -24.419  10.265 1.00 . C C . 318 LYS HE3  1 1 
        7 20665 3 1 16 LYS HG2  H   0.783 -24.471   6.704 1.00 . C C . 318 LYS HG2  1 1 
        7 20666 3 1 16 LYS HG3  H   1.752 -23.701   7.969 1.00 . C C . 318 LYS HG3  1 1 
        7 20667 3 1 16 LYS HZ1  H  -0.566 -26.600  10.839 1.00 . C C . 318 LYS HZ1  1 1 
        7 20668 3 1 16 LYS HZ2  H   0.720 -26.216  11.869 1.00 . C C . 318 LYS HZ2  1 1 
        7 20669 3 1 16 LYS HZ3  H   0.988 -27.177  10.494 1.00 . C C . 318 LYS HZ3  1 1 
        7 20670 3 1 16 LYS N    N  -1.058 -21.028   8.172 1.00 . C C . 318 LYS N    1 1 
        7 20671 3 1 16 LYS NZ   N   0.448 -26.366  10.880 1.00 . C C . 318 LYS NZ   1 1 
        7 20672 3 1 16 LYS O    O  -0.210 -21.836   4.979 1.00 . C C . 318 LYS O    1 1 
        7 20673 3 1 17 PHE C    C  -2.810 -21.272   3.818 1.00 . C C . 319 PHE C    1 1 
        7 20674 3 1 17 PHE CA   C  -2.911 -22.523   4.677 1.00 . C C . 319 PHE CA   1 1 
        7 20675 3 1 17 PHE CB   C  -4.378 -22.817   4.976 1.00 . C C . 319 PHE CB   1 1 
        7 20676 3 1 17 PHE CD1  C  -5.898 -21.463   3.499 1.00 . C C . 319 PHE CD1  1 1 
        7 20677 3 1 17 PHE CD2  C  -5.542 -23.762   2.974 1.00 . C C . 319 PHE CD2  1 1 
        7 20678 3 1 17 PHE CE1  C  -6.739 -21.339   2.416 1.00 . C C . 319 PHE CE1  1 1 
        7 20679 3 1 17 PHE CE2  C  -6.385 -23.646   1.893 1.00 . C C . 319 PHE CE2  1 1 
        7 20680 3 1 17 PHE CG   C  -5.288 -22.676   3.790 1.00 . C C . 319 PHE CG   1 1 
        7 20681 3 1 17 PHE CZ   C  -6.987 -22.431   1.611 1.00 . C C . 319 PHE CZ   1 1 
        7 20682 3 1 17 PHE H    H  -2.662 -22.541   6.771 1.00 . C C . 319 PHE H    1 1 
        7 20683 3 1 17 PHE HA   H  -2.492 -23.359   4.132 1.00 . C C . 319 PHE HA   1 1 
        7 20684 3 1 17 PHE HB2  H  -4.466 -23.829   5.341 1.00 . C C . 319 PHE HB2  1 1 
        7 20685 3 1 17 PHE HB3  H  -4.720 -22.138   5.740 1.00 . C C . 319 PHE HB3  1 1 
        7 20686 3 1 17 PHE HD1  H  -5.704 -20.606   4.126 1.00 . C C . 319 PHE HD1  1 1 
        7 20687 3 1 17 PHE HD2  H  -5.075 -24.712   3.192 1.00 . C C . 319 PHE HD2  1 1 
        7 20688 3 1 17 PHE HE1  H  -7.208 -20.392   2.205 1.00 . C C . 319 PHE HE1  1 1 
        7 20689 3 1 17 PHE HE2  H  -6.579 -24.507   1.274 1.00 . C C . 319 PHE HE2  1 1 
        7 20690 3 1 17 PHE HZ   H  -7.639 -22.329   0.757 1.00 . C C . 319 PHE HZ   1 1 
        7 20691 3 1 17 PHE N    N  -2.179 -22.385   5.928 1.00 . C C . 319 PHE N    1 1 
        7 20692 3 1 17 PHE O    O  -2.614 -21.370   2.611 1.00 . C C . 319 PHE O    1 1 
        7 20693 3 1 18 GLU C    C  -1.658 -18.696   2.913 1.00 . C C . 320 GLU C    1 1 
        7 20694 3 1 18 GLU CA   C  -2.955 -18.843   3.704 1.00 . C C . 320 GLU CA   1 1 
        7 20695 3 1 18 GLU CB   C  -3.151 -17.660   4.656 1.00 . C C . 320 GLU CB   1 1 
        7 20696 3 1 18 GLU CD   C  -4.794 -16.428   6.141 1.00 . C C . 320 GLU CD   1 1 
        7 20697 3 1 18 GLU CG   C  -4.471 -17.716   5.411 1.00 . C C . 320 GLU CG   1 1 
        7 20698 3 1 18 GLU H    H  -3.154 -20.097   5.404 1.00 . C C . 320 GLU H    1 1 
        7 20699 3 1 18 GLU HA   H  -3.777 -18.864   3.004 1.00 . C C . 320 GLU HA   1 1 
        7 20700 3 1 18 GLU HB2  H  -2.346 -17.652   5.377 1.00 . C C . 320 GLU HB2  1 1 
        7 20701 3 1 18 GLU HB3  H  -3.124 -16.742   4.087 1.00 . C C . 320 GLU HB3  1 1 
        7 20702 3 1 18 GLU HG2  H  -5.263 -17.921   4.710 1.00 . C C . 320 GLU HG2  1 1 
        7 20703 3 1 18 GLU HG3  H  -4.421 -18.518   6.134 1.00 . C C . 320 GLU HG3  1 1 
        7 20704 3 1 18 GLU N    N  -2.982 -20.105   4.435 1.00 . C C . 320 GLU N    1 1 
        7 20705 3 1 18 GLU O    O  -1.658 -18.177   1.797 1.00 . C C . 320 GLU O    1 1 
        7 20706 3 1 18 GLU OE1  O  -4.285 -16.223   7.264 1.00 . C C . 320 GLU OE1  1 1 
        7 20707 3 1 18 GLU OE2  O  -5.568 -15.613   5.595 1.00 . C C . 320 GLU OE2  1 1 
        7 20708 3 1 19 LYS C    C   0.707 -20.158   1.594 1.00 . C C . 321 LYS C    1 1 
        7 20709 3 1 19 LYS CA   C   0.716 -19.191   2.785 1.00 . C C . 321 LYS CA   1 1 
        7 20710 3 1 19 LYS CB   C   1.822 -19.569   3.772 1.00 . C C . 321 LYS CB   1 1 
        7 20711 3 1 19 LYS CD   C   2.678 -19.443   6.132 1.00 . C C . 321 LYS CD   1 1 
        7 20712 3 1 19 LYS CE   C   2.260 -19.159   7.565 1.00 . C C . 321 LYS CE   1 1 
        7 20713 3 1 19 LYS CG   C   1.655 -18.926   5.140 1.00 . C C . 321 LYS CG   1 1 
        7 20714 3 1 19 LYS H    H  -0.631 -19.613   4.367 1.00 . C C . 321 LYS H    1 1 
        7 20715 3 1 19 LYS HA   H   0.887 -18.187   2.424 1.00 . C C . 321 LYS HA   1 1 
        7 20716 3 1 19 LYS HB2  H   1.824 -20.642   3.899 1.00 . C C . 321 LYS HB2  1 1 
        7 20717 3 1 19 LYS HB3  H   2.775 -19.262   3.365 1.00 . C C . 321 LYS HB3  1 1 
        7 20718 3 1 19 LYS HD2  H   2.779 -20.511   6.003 1.00 . C C . 321 LYS HD2  1 1 
        7 20719 3 1 19 LYS HD3  H   3.627 -18.965   5.939 1.00 . C C . 321 LYS HD3  1 1 
        7 20720 3 1 19 LYS HE2  H   2.018 -18.112   7.653 1.00 . C C . 321 LYS HE2  1 1 
        7 20721 3 1 19 LYS HE3  H   1.384 -19.750   7.790 1.00 . C C . 321 LYS HE3  1 1 
        7 20722 3 1 19 LYS HG2  H   1.775 -17.857   5.042 1.00 . C C . 321 LYS HG2  1 1 
        7 20723 3 1 19 LYS HG3  H   0.665 -19.145   5.511 1.00 . C C . 321 LYS HG3  1 1 
        7 20724 3 1 19 LYS HZ1  H   3.589 -20.500   8.472 1.00 . C C . 321 LYS HZ1  1 1 
        7 20725 3 1 19 LYS HZ2  H   3.013 -19.299   9.512 1.00 . C C . 321 LYS HZ2  1 1 
        7 20726 3 1 19 LYS HZ3  H   4.186 -18.917   8.348 1.00 . C C . 321 LYS HZ3  1 1 
        7 20727 3 1 19 LYS N    N  -0.572 -19.220   3.464 1.00 . C C . 321 LYS N    1 1 
        7 20728 3 1 19 LYS NZ   N   3.334 -19.496   8.543 1.00 . C C . 321 LYS NZ   1 1 
        7 20729 3 1 19 LYS O    O   0.980 -19.770   0.453 1.00 . C C . 321 LYS O    1 1 
        7 20730 3 1 20 VAL C    C  -0.675 -22.144  -0.262 1.00 . C C . 322 VAL C    1 1 
        7 20731 3 1 20 VAL CA   C   0.330 -22.471   0.842 1.00 . C C . 322 VAL CA   1 1 
        7 20732 3 1 20 VAL CB   C  -0.046 -23.851   1.418 1.00 . C C . 322 VAL CB   1 1 
        7 20733 3 1 20 VAL CG1  C   0.645 -24.960   0.644 1.00 . C C . 322 VAL CG1  1 1 
        7 20734 3 1 20 VAL CG2  C   0.283 -23.941   2.886 1.00 . C C . 322 VAL CG2  1 1 
        7 20735 3 1 20 VAL H    H   0.292 -21.679   2.820 1.00 . C C . 322 VAL H    1 1 
        7 20736 3 1 20 VAL HA   H   1.311 -22.551   0.400 1.00 . C C . 322 VAL HA   1 1 
        7 20737 3 1 20 VAL HB   H  -1.114 -23.982   1.306 1.00 . C C . 322 VAL HB   1 1 
        7 20738 3 1 20 VAL HG11 H   0.477 -25.903   1.140 1.00 . C C . 322 VAL HG11 1 1 
        7 20739 3 1 20 VAL HG12 H   1.709 -24.764   0.602 1.00 . C C . 322 VAL HG12 1 1 
        7 20740 3 1 20 VAL HG13 H   0.245 -25.003  -0.357 1.00 . C C . 322 VAL HG13 1 1 
        7 20741 3 1 20 VAL HG21 H  -0.349 -23.258   3.440 1.00 . C C . 322 VAL HG21 1 1 
        7 20742 3 1 20 VAL HG22 H   1.315 -23.668   3.026 1.00 . C C . 322 VAL HG22 1 1 
        7 20743 3 1 20 VAL HG23 H   0.121 -24.948   3.238 1.00 . C C . 322 VAL HG23 1 1 
        7 20744 3 1 20 VAL N    N   0.391 -21.424   1.877 1.00 . C C . 322 VAL N    1 1 
        7 20745 3 1 20 VAL O    O  -0.372 -22.304  -1.439 1.00 . C C . 322 VAL O    1 1 
        7 20746 3 1 21 LYS C    C  -2.479 -20.278  -1.726 1.00 . C C . 323 LYS C    1 1 
        7 20747 3 1 21 LYS CA   C  -2.929 -21.437  -0.845 1.00 . C C . 323 LYS CA   1 1 
        7 20748 3 1 21 LYS CB   C  -4.246 -21.135  -0.121 1.00 . C C . 323 LYS CB   1 1 
        7 20749 3 1 21 LYS CD   C  -4.428 -18.684   0.304 1.00 . C C . 323 LYS CD   1 1 
        7 20750 3 1 21 LYS CE   C  -5.351 -17.487   0.200 1.00 . C C . 323 LYS CE   1 1 
        7 20751 3 1 21 LYS CG   C  -4.936 -19.845  -0.524 1.00 . C C . 323 LYS CG   1 1 
        7 20752 3 1 21 LYS H    H  -2.136 -21.829   1.071 1.00 . C C . 323 LYS H    1 1 
        7 20753 3 1 21 LYS HA   H  -3.082 -22.291  -1.477 1.00 . C C . 323 LYS HA   1 1 
        7 20754 3 1 21 LYS HB2  H  -4.931 -21.944  -0.308 1.00 . C C . 323 LYS HB2  1 1 
        7 20755 3 1 21 LYS HB3  H  -4.047 -21.093   0.940 1.00 . C C . 323 LYS HB3  1 1 
        7 20756 3 1 21 LYS HD2  H  -4.363 -18.999   1.331 1.00 . C C . 323 LYS HD2  1 1 
        7 20757 3 1 21 LYS HD3  H  -3.444 -18.403  -0.052 1.00 . C C . 323 LYS HD3  1 1 
        7 20758 3 1 21 LYS HE2  H  -6.373 -17.849   0.229 1.00 . C C . 323 LYS HE2  1 1 
        7 20759 3 1 21 LYS HE3  H  -5.175 -16.841   1.045 1.00 . C C . 323 LYS HE3  1 1 
        7 20760 3 1 21 LYS HG2  H  -4.737 -19.647  -1.567 1.00 . C C . 323 LYS HG2  1 1 
        7 20761 3 1 21 LYS HG3  H  -6.001 -19.951  -0.369 1.00 . C C . 323 LYS HG3  1 1 
        7 20762 3 1 21 LYS HZ1  H  -5.776 -15.903  -1.098 1.00 . C C . 323 LYS HZ1  1 1 
        7 20763 3 1 21 LYS HZ2  H  -5.329 -17.328  -1.892 1.00 . C C . 323 LYS HZ2  1 1 
        7 20764 3 1 21 LYS HZ3  H  -4.149 -16.378  -1.117 1.00 . C C . 323 LYS HZ3  1 1 
        7 20765 3 1 21 LYS N    N  -1.899 -21.796   0.116 1.00 . C C . 323 LYS N    1 1 
        7 20766 3 1 21 LYS NZ   N  -5.139 -16.720  -1.061 1.00 . C C . 323 LYS NZ   1 1 
        7 20767 3 1 21 LYS O    O  -2.777 -20.249  -2.918 1.00 . C C . 323 LYS O    1 1 
        7 20768 3 1 22 GLU C    C  -0.221 -18.786  -2.967 1.00 . C C . 324 GLU C    1 1 
        7 20769 3 1 22 GLU CA   C  -1.191 -18.243  -1.918 1.00 . C C . 324 GLU CA   1 1 
        7 20770 3 1 22 GLU CB   C  -0.476 -17.262  -0.989 1.00 . C C . 324 GLU CB   1 1 
        7 20771 3 1 22 GLU CD   C  -1.587 -15.028  -1.352 1.00 . C C . 324 GLU CD   1 1 
        7 20772 3 1 22 GLU CG   C  -0.344 -15.868  -1.563 1.00 . C C . 324 GLU CG   1 1 
        7 20773 3 1 22 GLU H    H  -1.548 -19.400  -0.186 1.00 . C C . 324 GLU H    1 1 
        7 20774 3 1 22 GLU HA   H  -2.014 -17.747  -2.410 1.00 . C C . 324 GLU HA   1 1 
        7 20775 3 1 22 GLU HB2  H  -1.030 -17.196  -0.064 1.00 . C C . 324 GLU HB2  1 1 
        7 20776 3 1 22 GLU HB3  H   0.515 -17.639  -0.780 1.00 . C C . 324 GLU HB3  1 1 
        7 20777 3 1 22 GLU HG2  H   0.488 -15.372  -1.088 1.00 . C C . 324 GLU HG2  1 1 
        7 20778 3 1 22 GLU HG3  H  -0.159 -15.947  -2.623 1.00 . C C . 324 GLU HG3  1 1 
        7 20779 3 1 22 GLU N    N  -1.723 -19.355  -1.153 1.00 . C C . 324 GLU N    1 1 
        7 20780 3 1 22 GLU O    O  -0.124 -18.270  -4.079 1.00 . C C . 324 GLU O    1 1 
        7 20781 3 1 22 GLU OE1  O  -2.699 -15.597  -1.271 1.00 . C C . 324 GLU OE1  1 1 
        7 20782 3 1 22 GLU OE2  O  -1.449 -13.787  -1.264 1.00 . C C . 324 GLU OE2  1 1 
        7 20783 3 1 23 TYR C    C   0.660 -21.367  -4.541 1.00 . C C . 325 TYR C    1 1 
        7 20784 3 1 23 TYR CA   C   1.392 -20.540  -3.488 1.00 . C C . 325 TYR CA   1 1 
        7 20785 3 1 23 TYR CB   C   2.325 -21.435  -2.664 1.00 . C C . 325 TYR CB   1 1 
        7 20786 3 1 23 TYR CD1  C   3.917 -21.535  -4.627 1.00 . C C . 325 TYR CD1  1 1 
        7 20787 3 1 23 TYR CD2  C   4.014 -23.277  -3.016 1.00 . C C . 325 TYR CD2  1 1 
        7 20788 3 1 23 TYR CE1  C   4.946 -22.117  -5.332 1.00 . C C . 325 TYR CE1  1 1 
        7 20789 3 1 23 TYR CE2  C   5.042 -23.871  -3.720 1.00 . C C . 325 TYR CE2  1 1 
        7 20790 3 1 23 TYR CG   C   3.435 -22.097  -3.456 1.00 . C C . 325 TYR CG   1 1 
        7 20791 3 1 23 TYR CZ   C   5.503 -23.287  -4.879 1.00 . C C . 325 TYR CZ   1 1 
        7 20792 3 1 23 TYR H    H   0.299 -20.242  -1.709 1.00 . C C . 325 TYR H    1 1 
        7 20793 3 1 23 TYR HA   H   1.978 -19.781  -3.983 1.00 . C C . 325 TYR HA   1 1 
        7 20794 3 1 23 TYR HB2  H   2.787 -20.843  -1.892 1.00 . C C . 325 TYR HB2  1 1 
        7 20795 3 1 23 TYR HB3  H   1.739 -22.218  -2.205 1.00 . C C . 325 TYR HB3  1 1 
        7 20796 3 1 23 TYR HD1  H   3.475 -20.617  -4.983 1.00 . C C . 325 TYR HD1  1 1 
        7 20797 3 1 23 TYR HD2  H   3.651 -23.734  -2.108 1.00 . C C . 325 TYR HD2  1 1 
        7 20798 3 1 23 TYR HE1  H   5.301 -21.658  -6.242 1.00 . C C . 325 TYR HE1  1 1 
        7 20799 3 1 23 TYR HE2  H   5.473 -24.795  -3.367 1.00 . C C . 325 TYR HE2  1 1 
        7 20800 3 1 23 TYR HH   H   7.256 -23.233  -5.679 1.00 . C C . 325 TYR HH   1 1 
        7 20801 3 1 23 TYR N    N   0.445 -19.876  -2.607 1.00 . C C . 325 TYR N    1 1 
        7 20802 3 1 23 TYR O    O   1.038 -21.365  -5.707 1.00 . C C . 325 TYR O    1 1 
        7 20803 3 1 23 TYR OH   O   6.536 -23.866  -5.577 1.00 . C C . 325 TYR OH   1 1 
        7 20804 3 1 24 LYS C    C  -1.817 -22.023  -6.114 1.00 . C C . 326 LYS C    1 1 
        7 20805 3 1 24 LYS CA   C  -1.140 -22.897  -5.057 1.00 . C C . 326 LYS CA   1 1 
        7 20806 3 1 24 LYS CB   C  -2.154 -23.771  -4.312 1.00 . C C . 326 LYS CB   1 1 
        7 20807 3 1 24 LYS CD   C  -4.515 -23.276  -4.994 1.00 . C C . 326 LYS CD   1 1 
        7 20808 3 1 24 LYS CE   C  -4.738 -24.753  -5.262 1.00 . C C . 326 LYS CE   1 1 
        7 20809 3 1 24 LYS CG   C  -3.451 -23.078  -3.931 1.00 . C C . 326 LYS CG   1 1 
        7 20810 3 1 24 LYS H    H  -0.645 -22.057  -3.181 1.00 . C C . 326 LYS H    1 1 
        7 20811 3 1 24 LYS HA   H  -0.430 -23.546  -5.552 1.00 . C C . 326 LYS HA   1 1 
        7 20812 3 1 24 LYS HB2  H  -2.401 -24.616  -4.937 1.00 . C C . 326 LYS HB2  1 1 
        7 20813 3 1 24 LYS HB3  H  -1.690 -24.135  -3.408 1.00 . C C . 326 LYS HB3  1 1 
        7 20814 3 1 24 LYS HD2  H  -5.440 -22.833  -4.655 1.00 . C C . 326 LYS HD2  1 1 
        7 20815 3 1 24 LYS HD3  H  -4.196 -22.795  -5.909 1.00 . C C . 326 LYS HD3  1 1 
        7 20816 3 1 24 LYS HE2  H  -3.797 -25.198  -5.545 1.00 . C C . 326 LYS HE2  1 1 
        7 20817 3 1 24 LYS HE3  H  -5.095 -25.217  -4.357 1.00 . C C . 326 LYS HE3  1 1 
        7 20818 3 1 24 LYS HG2  H  -3.804 -23.488  -3.000 1.00 . C C . 326 LYS HG2  1 1 
        7 20819 3 1 24 LYS HG3  H  -3.263 -22.021  -3.814 1.00 . C C . 326 LYS HG3  1 1 
        7 20820 3 1 24 LYS HZ1  H  -5.866 -25.999  -6.479 1.00 . C C . 326 LYS HZ1  1 1 
        7 20821 3 1 24 LYS HZ2  H  -5.360 -24.564  -7.238 1.00 . C C . 326 LYS HZ2  1 1 
        7 20822 3 1 24 LYS HZ3  H  -6.634 -24.535  -6.098 1.00 . C C . 326 LYS HZ3  1 1 
        7 20823 3 1 24 LYS N    N  -0.389 -22.072  -4.131 1.00 . C C . 326 LYS N    1 1 
        7 20824 3 1 24 LYS NZ   N  -5.717 -24.979  -6.344 1.00 . C C . 326 LYS NZ   1 1 
        7 20825 3 1 24 LYS O    O  -1.793 -22.357  -7.293 1.00 . C C . 326 LYS O    1 1 
        7 20826 3 1 25 GLU C    C  -1.955 -19.468  -7.612 1.00 . C C . 327 GLU C    1 1 
        7 20827 3 1 25 GLU CA   C  -3.001 -19.944  -6.626 1.00 . C C . 327 GLU CA   1 1 
        7 20828 3 1 25 GLU CB   C  -3.578 -18.730  -5.897 1.00 . C C . 327 GLU CB   1 1 
        7 20829 3 1 25 GLU CD   C  -5.387 -17.764  -4.450 1.00 . C C . 327 GLU CD   1 1 
        7 20830 3 1 25 GLU CG   C  -4.882 -18.993  -5.172 1.00 . C C . 327 GLU CG   1 1 
        7 20831 3 1 25 GLU H    H  -2.397 -20.684  -4.725 1.00 . C C . 327 GLU H    1 1 
        7 20832 3 1 25 GLU HA   H  -3.789 -20.456  -7.159 1.00 . C C . 327 GLU HA   1 1 
        7 20833 3 1 25 GLU HB2  H  -2.856 -18.386  -5.172 1.00 . C C . 327 GLU HB2  1 1 
        7 20834 3 1 25 GLU HB3  H  -3.748 -17.940  -6.616 1.00 . C C . 327 GLU HB3  1 1 
        7 20835 3 1 25 GLU HG2  H  -5.626 -19.302  -5.890 1.00 . C C . 327 GLU HG2  1 1 
        7 20836 3 1 25 GLU HG3  H  -4.727 -19.780  -4.450 1.00 . C C . 327 GLU HG3  1 1 
        7 20837 3 1 25 GLU N    N  -2.385 -20.886  -5.690 1.00 . C C . 327 GLU N    1 1 
        7 20838 3 1 25 GLU O    O  -2.195 -19.366  -8.812 1.00 . C C . 327 GLU O    1 1 
        7 20839 3 1 25 GLU OE1  O  -5.399 -16.668  -5.060 1.00 . C C . 327 GLU OE1  1 1 
        7 20840 3 1 25 GLU OE2  O  -5.757 -17.879  -3.266 1.00 . C C . 327 GLU OE2  1 1 
        7 20841 3 1 26 ALA C    C   0.813 -19.782  -8.824 1.00 . C C . 328 ALA C    1 1 
        7 20842 3 1 26 ALA CA   C   0.335 -18.713  -7.838 1.00 . C C . 328 ALA CA   1 1 
        7 20843 3 1 26 ALA CB   C   1.433 -18.292  -6.875 1.00 . C C . 328 ALA CB   1 1 
        7 20844 3 1 26 ALA H    H  -0.690 -19.247  -6.098 1.00 . C C . 328 ALA H    1 1 
        7 20845 3 1 26 ALA HA   H   0.022 -17.841  -8.392 1.00 . C C . 328 ALA HA   1 1 
        7 20846 3 1 26 ALA HB1  H   1.032 -17.591  -6.161 1.00 . C C . 328 ALA HB1  1 1 
        7 20847 3 1 26 ALA HB2  H   2.236 -17.818  -7.427 1.00 . C C . 328 ALA HB2  1 1 
        7 20848 3 1 26 ALA HB3  H   1.813 -19.161  -6.357 1.00 . C C . 328 ALA HB3  1 1 
        7 20849 3 1 26 ALA N    N  -0.788 -19.176  -7.070 1.00 . C C . 328 ALA N    1 1 
        7 20850 3 1 26 ALA O    O   1.112 -19.480  -9.979 1.00 . C C . 328 ALA O    1 1 
        7 20851 3 1 27 LEU C    C   0.253 -22.368 -10.316 1.00 . C C . 329 LEU C    1 1 
        7 20852 3 1 27 LEU CA   C   1.282 -22.139  -9.225 1.00 . C C . 329 LEU CA   1 1 
        7 20853 3 1 27 LEU CB   C   1.450 -23.430  -8.428 1.00 . C C . 329 LEU CB   1 1 
        7 20854 3 1 27 LEU CD1  C   2.652 -24.769  -6.700 1.00 . C C . 329 LEU CD1  1 1 
        7 20855 3 1 27 LEU CD2  C   3.937 -23.331  -8.259 1.00 . C C . 329 LEU CD2  1 1 
        7 20856 3 1 27 LEU CG   C   2.645 -23.472  -7.483 1.00 . C C . 329 LEU CG   1 1 
        7 20857 3 1 27 LEU H    H   0.660 -21.204  -7.424 1.00 . C C . 329 LEU H    1 1 
        7 20858 3 1 27 LEU HA   H   2.225 -21.881  -9.684 1.00 . C C . 329 LEU HA   1 1 
        7 20859 3 1 27 LEU HB2  H   0.552 -23.593  -7.852 1.00 . C C . 329 LEU HB2  1 1 
        7 20860 3 1 27 LEU HB3  H   1.554 -24.244  -9.131 1.00 . C C . 329 LEU HB3  1 1 
        7 20861 3 1 27 LEU HD11 H   3.439 -24.739  -5.961 1.00 . C C . 329 LEU HD11 1 1 
        7 20862 3 1 27 LEU HD12 H   2.828 -25.596  -7.375 1.00 . C C . 329 LEU HD12 1 1 
        7 20863 3 1 27 LEU HD13 H   1.700 -24.895  -6.210 1.00 . C C . 329 LEU HD13 1 1 
        7 20864 3 1 27 LEU HD21 H   3.979 -22.360  -8.723 1.00 . C C . 329 LEU HD21 1 1 
        7 20865 3 1 27 LEU HD22 H   3.980 -24.100  -9.017 1.00 . C C . 329 LEU HD22 1 1 
        7 20866 3 1 27 LEU HD23 H   4.771 -23.450  -7.582 1.00 . C C . 329 LEU HD23 1 1 
        7 20867 3 1 27 LEU HG   H   2.579 -22.654  -6.780 1.00 . C C . 329 LEU HG   1 1 
        7 20868 3 1 27 LEU N    N   0.878 -21.029  -8.367 1.00 . C C . 329 LEU N    1 1 
        7 20869 3 1 27 LEU O    O   0.603 -22.523 -11.486 1.00 . C C . 329 LEU O    1 1 
        7 20870 3 1 28 ASP C    C  -2.098 -21.463 -11.904 1.00 . C C . 330 ASP C    1 1 
        7 20871 3 1 28 ASP CA   C  -2.109 -22.580 -10.870 1.00 . C C . 330 ASP CA   1 1 
        7 20872 3 1 28 ASP CB   C  -3.469 -22.625 -10.156 1.00 . C C . 330 ASP CB   1 1 
        7 20873 3 1 28 ASP CG   C  -3.791 -23.990  -9.565 1.00 . C C . 330 ASP CG   1 1 
        7 20874 3 1 28 ASP H    H  -1.221 -22.245  -8.968 1.00 . C C . 330 ASP H    1 1 
        7 20875 3 1 28 ASP HA   H  -1.946 -23.522 -11.374 1.00 . C C . 330 ASP HA   1 1 
        7 20876 3 1 28 ASP HB2  H  -3.471 -21.902  -9.353 1.00 . C C . 330 ASP HB2  1 1 
        7 20877 3 1 28 ASP HB3  H  -4.245 -22.369 -10.862 1.00 . C C . 330 ASP HB3  1 1 
        7 20878 3 1 28 ASP N    N  -1.015 -22.388  -9.922 1.00 . C C . 330 ASP N    1 1 
        7 20879 3 1 28 ASP O    O  -2.426 -21.678 -13.070 1.00 . C C . 330 ASP O    1 1 
        7 20880 3 1 28 ASP OD1  O  -3.738 -24.985 -10.313 1.00 . C C . 330 ASP OD1  1 1 
        7 20881 3 1 28 ASP OD2  O  -4.129 -24.068  -8.359 1.00 . C C . 330 ASP OD2  1 1 
        7 20882 3 1 29 LEU C    C  -0.386 -19.232 -13.251 1.00 . C C . 331 LEU C    1 1 
        7 20883 3 1 29 LEU CA   C  -1.598 -19.108 -12.326 1.00 . C C . 331 LEU CA   1 1 
        7 20884 3 1 29 LEU CB   C  -1.492 -17.830 -11.482 1.00 . C C . 331 LEU CB   1 1 
        7 20885 3 1 29 LEU CD1  C  -2.700 -16.310 -13.055 1.00 . C C . 331 LEU CD1  1 1 
        7 20886 3 1 29 LEU CD2  C  -3.981 -17.494 -11.255 1.00 . C C . 331 LEU CD2  1 1 
        7 20887 3 1 29 LEU CG   C  -2.652 -16.841 -11.636 1.00 . C C . 331 LEU CG   1 1 
        7 20888 3 1 29 LEU H    H  -1.517 -20.169 -10.497 1.00 . C C . 331 LEU H    1 1 
        7 20889 3 1 29 LEU HA   H  -2.496 -19.057 -12.930 1.00 . C C . 331 LEU HA   1 1 
        7 20890 3 1 29 LEU HB2  H  -1.426 -18.116 -10.442 1.00 . C C . 331 LEU HB2  1 1 
        7 20891 3 1 29 LEU HB3  H  -0.579 -17.322 -11.754 1.00 . C C . 331 LEU HB3  1 1 
        7 20892 3 1 29 LEU HD11 H  -2.836 -17.130 -13.746 1.00 . C C . 331 LEU HD11 1 1 
        7 20893 3 1 29 LEU HD12 H  -1.773 -15.799 -13.278 1.00 . C C . 331 LEU HD12 1 1 
        7 20894 3 1 29 LEU HD13 H  -3.522 -15.616 -13.152 1.00 . C C . 331 LEU HD13 1 1 
        7 20895 3 1 29 LEU HD21 H  -4.788 -16.794 -11.417 1.00 . C C . 331 LEU HD21 1 1 
        7 20896 3 1 29 LEU HD22 H  -3.959 -17.778 -10.213 1.00 . C C . 331 LEU HD22 1 1 
        7 20897 3 1 29 LEU HD23 H  -4.142 -18.372 -11.863 1.00 . C C . 331 LEU HD23 1 1 
        7 20898 3 1 29 LEU HG   H  -2.489 -15.999 -10.976 1.00 . C C . 331 LEU HG   1 1 
        7 20899 3 1 29 LEU N    N  -1.707 -20.273 -11.456 1.00 . C C . 331 LEU N    1 1 
        7 20900 3 1 29 LEU O    O  -0.468 -18.887 -14.432 1.00 . C C . 331 LEU O    1 1 
        7 20901 3 1 30 LEU C    C   1.659 -20.801 -14.713 1.00 . C C . 332 LEU C    1 1 
        7 20902 3 1 30 LEU CA   C   1.950 -19.931 -13.501 1.00 . C C . 332 LEU CA   1 1 
        7 20903 3 1 30 LEU CB   C   3.063 -20.605 -12.681 1.00 . C C . 332 LEU CB   1 1 
        7 20904 3 1 30 LEU CD1  C   5.178 -20.456 -11.345 1.00 . C C . 332 LEU CD1  1 1 
        7 20905 3 1 30 LEU CD2  C   4.382 -18.464 -12.634 1.00 . C C . 332 LEU CD2  1 1 
        7 20906 3 1 30 LEU CG   C   3.957 -19.688 -11.835 1.00 . C C . 332 LEU CG   1 1 
        7 20907 3 1 30 LEU H    H   0.736 -19.960 -11.755 1.00 . C C . 332 LEU H    1 1 
        7 20908 3 1 30 LEU HA   H   2.296 -18.966 -13.840 1.00 . C C . 332 LEU HA   1 1 
        7 20909 3 1 30 LEU HB2  H   2.601 -21.319 -12.015 1.00 . C C . 332 LEU HB2  1 1 
        7 20910 3 1 30 LEU HB3  H   3.697 -21.147 -13.367 1.00 . C C . 332 LEU HB3  1 1 
        7 20911 3 1 30 LEU HD11 H   4.857 -21.321 -10.782 1.00 . C C . 332 LEU HD11 1 1 
        7 20912 3 1 30 LEU HD12 H   5.777 -19.816 -10.710 1.00 . C C . 332 LEU HD12 1 1 
        7 20913 3 1 30 LEU HD13 H   5.768 -20.778 -12.191 1.00 . C C . 332 LEU HD13 1 1 
        7 20914 3 1 30 LEU HD21 H   3.507 -17.909 -12.936 1.00 . C C . 332 LEU HD21 1 1 
        7 20915 3 1 30 LEU HD22 H   4.930 -18.779 -13.511 1.00 . C C . 332 LEU HD22 1 1 
        7 20916 3 1 30 LEU HD23 H   5.013 -17.837 -12.022 1.00 . C C . 332 LEU HD23 1 1 
        7 20917 3 1 30 LEU HG   H   3.412 -19.350 -10.961 1.00 . C C . 332 LEU HG   1 1 
        7 20918 3 1 30 LEU N    N   0.732 -19.726 -12.710 1.00 . C C . 332 LEU N    1 1 
        7 20919 3 1 30 LEU O    O   2.119 -20.523 -15.821 1.00 . C C . 332 LEU O    1 1 
        7 20920 3 1 31 ASP C    C  -0.797 -22.429 -16.165 1.00 . C C . 333 ASP C    1 1 
        7 20921 3 1 31 ASP CA   C   0.550 -22.792 -15.543 1.00 . C C . 333 ASP CA   1 1 
        7 20922 3 1 31 ASP CB   C   0.511 -24.228 -14.998 1.00 . C C . 333 ASP CB   1 1 
        7 20923 3 1 31 ASP CG   C   1.850 -24.697 -14.447 1.00 . C C . 333 ASP CG   1 1 
        7 20924 3 1 31 ASP H    H   0.573 -22.026 -13.575 1.00 . C C . 333 ASP H    1 1 
        7 20925 3 1 31 ASP HA   H   1.312 -22.725 -16.305 1.00 . C C . 333 ASP HA   1 1 
        7 20926 3 1 31 ASP HB2  H  -0.216 -24.282 -14.202 1.00 . C C . 333 ASP HB2  1 1 
        7 20927 3 1 31 ASP HB3  H   0.217 -24.898 -15.793 1.00 . C C . 333 ASP HB3  1 1 
        7 20928 3 1 31 ASP N    N   0.897 -21.858 -14.487 1.00 . C C . 333 ASP N    1 1 
        7 20929 3 1 31 ASP O    O  -1.487 -23.288 -16.726 1.00 . C C . 333 ASP O    1 1 
        7 20930 3 1 31 ASP OD1  O   2.861 -24.605 -15.173 1.00 . C C . 333 ASP OD1  1 1 
        7 20931 3 1 31 ASP OD2  O   1.886 -25.177 -13.291 1.00 . C C . 333 ASP OD2  1 1 
        7 20932 3 1 32 TYR C    C  -2.178 -19.558 -17.665 1.00 . C C . 334 TYR C    1 1 
        7 20933 3 1 32 TYR CA   C  -2.412 -20.690 -16.675 1.00 . C C . 334 TYR CA   1 1 
        7 20934 3 1 32 TYR CB   C  -3.396 -20.239 -15.589 1.00 . C C . 334 TYR CB   1 1 
        7 20935 3 1 32 TYR CD1  C  -5.704 -20.448 -16.649 1.00 . C C . 334 TYR CD1  1 1 
        7 20936 3 1 32 TYR CD2  C  -4.835 -18.256 -16.228 1.00 . C C . 334 TYR CD2  1 1 
        7 20937 3 1 32 TYR CE1  C  -6.837 -19.889 -17.193 1.00 . C C . 334 TYR CE1  1 1 
        7 20938 3 1 32 TYR CE2  C  -5.975 -17.707 -16.761 1.00 . C C . 334 TYR CE2  1 1 
        7 20939 3 1 32 TYR CG   C  -4.671 -19.640 -16.155 1.00 . C C . 334 TYR CG   1 1 
        7 20940 3 1 32 TYR CZ   C  -6.971 -18.522 -17.244 1.00 . C C . 334 TYR CZ   1 1 
        7 20941 3 1 32 TYR H    H  -0.544 -20.487 -15.702 1.00 . C C . 334 TYR H    1 1 
        7 20942 3 1 32 TYR HA   H  -2.848 -21.525 -17.205 1.00 . C C . 334 TYR HA   1 1 
        7 20943 3 1 32 TYR HB2  H  -3.664 -21.087 -14.978 1.00 . C C . 334 TYR HB2  1 1 
        7 20944 3 1 32 TYR HB3  H  -2.920 -19.490 -14.969 1.00 . C C . 334 TYR HB3  1 1 
        7 20945 3 1 32 TYR HD1  H  -5.619 -21.534 -16.605 1.00 . C C . 334 TYR HD1  1 1 
        7 20946 3 1 32 TYR HD2  H  -4.057 -17.601 -15.853 1.00 . C C . 334 TYR HD2  1 1 
        7 20947 3 1 32 TYR HE1  H  -7.624 -20.530 -17.562 1.00 . C C . 334 TYR HE1  1 1 
        7 20948 3 1 32 TYR HE2  H  -6.084 -16.643 -16.790 1.00 . C C . 334 TYR HE2  1 1 
        7 20949 3 1 32 TYR HH   H  -7.839 -17.290 -18.439 1.00 . C C . 334 TYR HH   1 1 
        7 20950 3 1 32 TYR N    N  -1.159 -21.147 -16.103 1.00 . C C . 334 TYR N    1 1 
        7 20951 3 1 32 TYR O    O  -2.553 -19.671 -18.835 1.00 . C C . 334 TYR O    1 1 
        7 20952 3 1 32 TYR OH   O  -8.095 -17.970 -17.807 1.00 . C C . 334 TYR OH   1 1 
        7 20953 3 1 33 VAL C    C  -0.216 -17.619 -19.066 1.00 . C C . 335 VAL C    1 1 
        7 20954 3 1 33 VAL CA   C  -1.348 -17.339 -18.088 1.00 . C C . 335 VAL CA   1 1 
        7 20955 3 1 33 VAL CB   C  -1.099 -16.059 -17.280 1.00 . C C . 335 VAL CB   1 1 
        7 20956 3 1 33 VAL CG1  C  -2.423 -15.504 -16.772 1.00 . C C . 335 VAL CG1  1 1 
        7 20957 3 1 33 VAL CG2  C  -0.169 -16.335 -16.114 1.00 . C C . 335 VAL CG2  1 1 
        7 20958 3 1 33 VAL H    H  -1.206 -18.417 -16.292 1.00 . C C . 335 VAL H    1 1 
        7 20959 3 1 33 VAL HA   H  -2.255 -17.201 -18.660 1.00 . C C . 335 VAL HA   1 1 
        7 20960 3 1 33 VAL HB   H  -0.639 -15.329 -17.924 1.00 . C C . 335 VAL HB   1 1 
        7 20961 3 1 33 VAL HG11 H  -2.242 -14.661 -16.111 1.00 . C C . 335 VAL HG11 1 1 
        7 20962 3 1 33 VAL HG12 H  -2.949 -16.273 -16.230 1.00 . C C . 335 VAL HG12 1 1 
        7 20963 3 1 33 VAL HG13 H  -3.021 -15.181 -17.610 1.00 . C C . 335 VAL HG13 1 1 
        7 20964 3 1 33 VAL HG21 H  -0.030 -15.428 -15.545 1.00 . C C . 335 VAL HG21 1 1 
        7 20965 3 1 33 VAL HG22 H   0.784 -16.679 -16.487 1.00 . C C . 335 VAL HG22 1 1 
        7 20966 3 1 33 VAL HG23 H  -0.604 -17.092 -15.478 1.00 . C C . 335 VAL HG23 1 1 
        7 20967 3 1 33 VAL N    N  -1.563 -18.461 -17.216 1.00 . C C . 335 VAL N    1 1 
        7 20968 3 1 33 VAL O    O   0.629 -18.482 -18.823 1.00 . C C . 335 VAL O    1 1 
        7 20969 3 1 34 GLN C    C   2.135 -16.966 -20.851 1.00 . C C . 336 GLN C    1 1 
        7 20970 3 1 34 GLN CA   C   0.687 -17.151 -21.293 1.00 . C C . 336 GLN CA   1 1 
        7 20971 3 1 34 GLN CB   C   0.382 -16.191 -22.448 1.00 . C C . 336 GLN CB   1 1 
        7 20972 3 1 34 GLN CD   C  -1.395 -15.141 -23.910 1.00 . C C . 336 GLN CD   1 1 
        7 20973 3 1 34 GLN CG   C  -1.103 -16.026 -22.717 1.00 . C C . 336 GLN CG   1 1 
        7 20974 3 1 34 GLN H    H  -0.927 -16.223 -20.292 1.00 . C C . 336 GLN H    1 1 
        7 20975 3 1 34 GLN HA   H   0.551 -18.162 -21.634 1.00 . C C . 336 GLN HA   1 1 
        7 20976 3 1 34 GLN HB2  H   0.798 -15.223 -22.220 1.00 . C C . 336 GLN HB2  1 1 
        7 20977 3 1 34 GLN HB3  H   0.848 -16.568 -23.347 1.00 . C C . 336 GLN HB3  1 1 
        7 20978 3 1 34 GLN HE21 H   0.247 -14.080 -23.563 1.00 . C C . 336 GLN HE21 1 1 
        7 20979 3 1 34 GLN HE22 H  -0.691 -13.592 -24.927 1.00 . C C . 336 GLN HE22 1 1 
        7 20980 3 1 34 GLN HG2  H  -1.535 -16.999 -22.893 1.00 . C C . 336 GLN HG2  1 1 
        7 20981 3 1 34 GLN HG3  H  -1.560 -15.583 -21.843 1.00 . C C . 336 GLN HG3  1 1 
        7 20982 3 1 34 GLN N    N  -0.252 -16.925 -20.197 1.00 . C C . 336 GLN N    1 1 
        7 20983 3 1 34 GLN NE2  N  -0.526 -14.174 -24.156 1.00 . C C . 336 GLN NE2  1 1 
        7 20984 3 1 34 GLN O    O   2.432 -16.096 -20.042 1.00 . C C . 336 GLN O    1 1 
        7 20985 3 1 34 GLN OE1  O  -2.398 -15.319 -24.597 1.00 . C C . 336 GLN OE1  1 1 
        7 20986 3 1 35 PRO C    C   5.028 -16.239 -21.383 1.00 . C C . 337 PRO C    1 1 
        7 20987 3 1 35 PRO CA   C   4.491 -17.641 -21.114 1.00 . C C . 337 PRO CA   1 1 
        7 20988 3 1 35 PRO CB   C   5.158 -18.658 -22.051 1.00 . C C . 337 PRO CB   1 1 
        7 20989 3 1 35 PRO CD   C   2.800 -18.795 -22.423 1.00 . C C . 337 PRO CD   1 1 
        7 20990 3 1 35 PRO CG   C   4.134 -18.967 -23.090 1.00 . C C . 337 PRO CG   1 1 
        7 20991 3 1 35 PRO HA   H   4.684 -17.907 -20.085 1.00 . C C . 337 PRO HA   1 1 
        7 20992 3 1 35 PRO HB2  H   6.043 -18.220 -22.489 1.00 . C C . 337 PRO HB2  1 1 
        7 20993 3 1 35 PRO HB3  H   5.428 -19.540 -21.491 1.00 . C C . 337 PRO HB3  1 1 
        7 20994 3 1 35 PRO HD2  H   2.056 -18.475 -23.138 1.00 . C C . 337 PRO HD2  1 1 
        7 20995 3 1 35 PRO HD3  H   2.497 -19.710 -21.940 1.00 . C C . 337 PRO HD3  1 1 
        7 20996 3 1 35 PRO HG2  H   4.234 -18.280 -23.918 1.00 . C C . 337 PRO HG2  1 1 
        7 20997 3 1 35 PRO HG3  H   4.255 -19.985 -23.433 1.00 . C C . 337 PRO HG3  1 1 
        7 20998 3 1 35 PRO N    N   3.063 -17.741 -21.433 1.00 . C C . 337 PRO N    1 1 
        7 20999 3 1 35 PRO O    O   5.968 -15.781 -20.734 1.00 . C C . 337 PRO O    1 1 
        7 21000 3 1 36 ASP C    C   4.490 -13.226 -21.547 1.00 . C C . 338 ASP C    1 1 
        7 21001 3 1 36 ASP CA   C   4.793 -14.192 -22.672 1.00 . C C . 338 ASP CA   1 1 
        7 21002 3 1 36 ASP CB   C   4.110 -13.718 -23.951 1.00 . C C . 338 ASP CB   1 1 
        7 21003 3 1 36 ASP CG   C   4.724 -14.328 -25.195 1.00 . C C . 338 ASP CG   1 1 
        7 21004 3 1 36 ASP H    H   3.682 -15.983 -22.835 1.00 . C C . 338 ASP H    1 1 
        7 21005 3 1 36 ASP HA   H   5.859 -14.202 -22.834 1.00 . C C . 338 ASP HA   1 1 
        7 21006 3 1 36 ASP HB2  H   3.067 -13.980 -23.911 1.00 . C C . 338 ASP HB2  1 1 
        7 21007 3 1 36 ASP HB3  H   4.202 -12.642 -24.019 1.00 . C C . 338 ASP HB3  1 1 
        7 21008 3 1 36 ASP N    N   4.396 -15.548 -22.325 1.00 . C C . 338 ASP N    1 1 
        7 21009 3 1 36 ASP O    O   5.193 -12.232 -21.377 1.00 . C C . 338 ASP O    1 1 
        7 21010 3 1 36 ASP OD1  O   5.068 -15.526 -25.166 1.00 . C C . 338 ASP OD1  1 1 
        7 21011 3 1 36 ASP OD2  O   4.906 -13.596 -26.189 1.00 . C C . 338 ASP OD2  1 1 
        7 21012 3 1 37 VAL C    C   4.221 -12.825 -18.568 1.00 . C C . 339 VAL C    1 1 
        7 21013 3 1 37 VAL CA   C   3.149 -12.660 -19.631 1.00 . C C . 339 VAL CA   1 1 
        7 21014 3 1 37 VAL CB   C   1.764 -12.929 -18.992 1.00 . C C . 339 VAL CB   1 1 
        7 21015 3 1 37 VAL CG1  C   0.694 -13.213 -20.015 1.00 . C C . 339 VAL CG1  1 1 
        7 21016 3 1 37 VAL CG2  C   1.835 -14.026 -17.953 1.00 . C C . 339 VAL CG2  1 1 
        7 21017 3 1 37 VAL H    H   2.942 -14.336 -20.905 1.00 . C C . 339 VAL H    1 1 
        7 21018 3 1 37 VAL HA   H   3.169 -11.640 -19.989 1.00 . C C . 339 VAL HA   1 1 
        7 21019 3 1 37 VAL HB   H   1.472 -12.036 -18.484 1.00 . C C . 339 VAL HB   1 1 
        7 21020 3 1 37 VAL HG11 H   0.610 -12.374 -20.686 1.00 . C C . 339 VAL HG11 1 1 
        7 21021 3 1 37 VAL HG12 H  -0.246 -13.361 -19.502 1.00 . C C . 339 VAL HG12 1 1 
        7 21022 3 1 37 VAL HG13 H   0.950 -14.102 -20.570 1.00 . C C . 339 VAL HG13 1 1 
        7 21023 3 1 37 VAL HG21 H   2.374 -14.872 -18.350 1.00 . C C . 339 VAL HG21 1 1 
        7 21024 3 1 37 VAL HG22 H   0.836 -14.324 -17.680 1.00 . C C . 339 VAL HG22 1 1 
        7 21025 3 1 37 VAL HG23 H   2.350 -13.644 -17.083 1.00 . C C . 339 VAL HG23 1 1 
        7 21026 3 1 37 VAL N    N   3.465 -13.522 -20.752 1.00 . C C . 339 VAL N    1 1 
        7 21027 3 1 37 VAL O    O   4.436 -11.939 -17.766 1.00 . C C . 339 VAL O    1 1 
        7 21028 3 1 38 LYS C    C   7.167 -13.401 -18.036 1.00 . C C . 340 LYS C    1 1 
        7 21029 3 1 38 LYS CA   C   5.965 -14.221 -17.615 1.00 . C C . 340 LYS CA   1 1 
        7 21030 3 1 38 LYS CB   C   6.342 -15.701 -17.556 1.00 . C C . 340 LYS CB   1 1 
        7 21031 3 1 38 LYS CD   C   5.649 -18.010 -16.813 1.00 . C C . 340 LYS CD   1 1 
        7 21032 3 1 38 LYS CE   C   6.392 -18.012 -15.480 1.00 . C C . 340 LYS CE   1 1 
        7 21033 3 1 38 LYS CG   C   5.183 -16.612 -17.200 1.00 . C C . 340 LYS CG   1 1 
        7 21034 3 1 38 LYS H    H   4.628 -14.687 -19.190 1.00 . C C . 340 LYS H    1 1 
        7 21035 3 1 38 LYS HA   H   5.639 -13.895 -16.638 1.00 . C C . 340 LYS HA   1 1 
        7 21036 3 1 38 LYS HB2  H   6.723 -16.001 -18.521 1.00 . C C . 340 LYS HB2  1 1 
        7 21037 3 1 38 LYS HB3  H   7.118 -15.836 -16.817 1.00 . C C . 340 LYS HB3  1 1 
        7 21038 3 1 38 LYS HD2  H   4.785 -18.657 -16.734 1.00 . C C . 340 LYS HD2  1 1 
        7 21039 3 1 38 LYS HD3  H   6.308 -18.383 -17.583 1.00 . C C . 340 LYS HD3  1 1 
        7 21040 3 1 38 LYS HE2  H   5.949 -17.253 -14.849 1.00 . C C . 340 LYS HE2  1 1 
        7 21041 3 1 38 LYS HE3  H   6.265 -18.979 -15.016 1.00 . C C . 340 LYS HE3  1 1 
        7 21042 3 1 38 LYS HG2  H   4.646 -16.182 -16.369 1.00 . C C . 340 LYS HG2  1 1 
        7 21043 3 1 38 LYS HG3  H   4.526 -16.685 -18.054 1.00 . C C . 340 LYS HG3  1 1 
        7 21044 3 1 38 LYS HZ1  H   8.304 -18.433 -16.238 1.00 . C C . 340 LYS HZ1  1 1 
        7 21045 3 1 38 LYS HZ2  H   8.320 -17.766 -14.684 1.00 . C C . 340 LYS HZ2  1 1 
        7 21046 3 1 38 LYS HZ3  H   8.006 -16.780 -16.024 1.00 . C C . 340 LYS HZ3  1 1 
        7 21047 3 1 38 LYS N    N   4.881 -13.984 -18.556 1.00 . C C . 340 LYS N    1 1 
        7 21048 3 1 38 LYS NZ   N   7.853 -17.725 -15.620 1.00 . C C . 340 LYS NZ   1 1 
        7 21049 3 1 38 LYS O    O   7.885 -12.857 -17.204 1.00 . C C . 340 LYS O    1 1 
        7 21050 3 1 39 LYS C    C   8.149 -11.038 -19.578 1.00 . C C . 341 LYS C    1 1 
        7 21051 3 1 39 LYS CA   C   8.424 -12.493 -19.915 1.00 . C C . 341 LYS CA   1 1 
        7 21052 3 1 39 LYS CB   C   8.471 -12.654 -21.437 1.00 . C C . 341 LYS CB   1 1 
        7 21053 3 1 39 LYS CD   C   8.286 -14.174 -23.412 1.00 . C C . 341 LYS CD   1 1 
        7 21054 3 1 39 LYS CE   C   8.205 -15.610 -23.901 1.00 . C C . 341 LYS CE   1 1 
        7 21055 3 1 39 LYS CG   C   8.539 -14.093 -21.916 1.00 . C C . 341 LYS CG   1 1 
        7 21056 3 1 39 LYS H    H   6.768 -13.810 -19.951 1.00 . C C . 341 LYS H    1 1 
        7 21057 3 1 39 LYS HA   H   9.365 -12.798 -19.484 1.00 . C C . 341 LYS HA   1 1 
        7 21058 3 1 39 LYS HB2  H   7.586 -12.203 -21.859 1.00 . C C . 341 LYS HB2  1 1 
        7 21059 3 1 39 LYS HB3  H   9.340 -12.133 -21.812 1.00 . C C . 341 LYS HB3  1 1 
        7 21060 3 1 39 LYS HD2  H   7.356 -13.675 -23.639 1.00 . C C . 341 LYS HD2  1 1 
        7 21061 3 1 39 LYS HD3  H   9.094 -13.675 -23.928 1.00 . C C . 341 LYS HD3  1 1 
        7 21062 3 1 39 LYS HE2  H   9.188 -16.054 -23.842 1.00 . C C . 341 LYS HE2  1 1 
        7 21063 3 1 39 LYS HE3  H   7.523 -16.153 -23.267 1.00 . C C . 341 LYS HE3  1 1 
        7 21064 3 1 39 LYS HG2  H   9.519 -14.489 -21.701 1.00 . C C . 341 LYS HG2  1 1 
        7 21065 3 1 39 LYS HG3  H   7.789 -14.671 -21.399 1.00 . C C . 341 LYS HG3  1 1 
        7 21066 3 1 39 LYS HZ1  H   7.931 -16.612 -25.718 1.00 . C C . 341 LYS HZ1  1 1 
        7 21067 3 1 39 LYS HZ2  H   8.185 -14.944 -25.887 1.00 . C C . 341 LYS HZ2  1 1 
        7 21068 3 1 39 LYS HZ3  H   6.685 -15.527 -25.340 1.00 . C C . 341 LYS HZ3  1 1 
        7 21069 3 1 39 LYS N    N   7.361 -13.312 -19.348 1.00 . C C . 341 LYS N    1 1 
        7 21070 3 1 39 LYS NZ   N   7.721 -15.679 -25.309 1.00 . C C . 341 LYS NZ   1 1 
        7 21071 3 1 39 LYS O    O   9.004 -10.327 -19.050 1.00 . C C . 341 LYS O    1 1 
        7 21072 3 1 40 ALA C    C   6.436  -8.985 -18.076 1.00 . C C . 342 ALA C    1 1 
        7 21073 3 1 40 ALA CA   C   6.479  -9.271 -19.575 1.00 . C C . 342 ALA CA   1 1 
        7 21074 3 1 40 ALA CB   C   5.125  -9.029 -20.212 1.00 . C C . 342 ALA CB   1 1 
        7 21075 3 1 40 ALA H    H   6.282 -11.257 -20.265 1.00 . C C . 342 ALA H    1 1 
        7 21076 3 1 40 ALA HA   H   7.190  -8.601 -20.036 1.00 . C C . 342 ALA HA   1 1 
        7 21077 3 1 40 ALA HB1  H   4.853  -7.991 -20.091 1.00 . C C . 342 ALA HB1  1 1 
        7 21078 3 1 40 ALA HB2  H   4.385  -9.654 -19.733 1.00 . C C . 342 ALA HB2  1 1 
        7 21079 3 1 40 ALA HB3  H   5.172  -9.271 -21.264 1.00 . C C . 342 ALA HB3  1 1 
        7 21080 3 1 40 ALA N    N   6.914 -10.627 -19.841 1.00 . C C . 342 ALA N    1 1 
        7 21081 3 1 40 ALA O    O   6.743  -7.880 -17.648 1.00 . C C . 342 ALA O    1 1 
        7 21082 3 1 41 CYS C    C   7.437  -9.664 -15.334 1.00 . C C . 343 CYS C    1 1 
        7 21083 3 1 41 CYS CA   C   6.020  -9.838 -15.830 1.00 . C C . 343 CYS CA   1 1 
        7 21084 3 1 41 CYS CB   C   5.400 -11.064 -15.161 1.00 . C C . 343 CYS CB   1 1 
        7 21085 3 1 41 CYS H    H   5.685 -10.799 -17.690 1.00 . C C . 343 CYS H    1 1 
        7 21086 3 1 41 CYS HA   H   5.442  -8.962 -15.572 1.00 . C C . 343 CYS HA   1 1 
        7 21087 3 1 41 CYS HB2  H   4.360 -11.119 -15.433 1.00 . C C . 343 CYS HB2  1 1 
        7 21088 3 1 41 CYS HB3  H   5.903 -11.952 -15.509 1.00 . C C . 343 CYS HB3  1 1 
        7 21089 3 1 41 CYS HG   H   5.840 -12.248 -12.946 1.00 . C C . 343 CYS HG   1 1 
        7 21090 3 1 41 CYS N    N   6.028  -9.972 -17.284 1.00 . C C . 343 CYS N    1 1 
        7 21091 3 1 41 CYS O    O   7.709  -8.847 -14.449 1.00 . C C . 343 CYS O    1 1 
        7 21092 3 1 41 CYS SG   S   5.492 -11.037 -13.357 1.00 . C C . 343 CYS SG   1 1 
        7 21093 3 1 42 CYS C    C  10.250  -8.956 -15.711 1.00 . C C . 344 CYS C    1 1 
        7 21094 3 1 42 CYS CA   C   9.742 -10.389 -15.602 1.00 . C C . 344 CYS CA   1 1 
        7 21095 3 1 42 CYS CB   C  10.544 -11.305 -16.532 1.00 . C C . 344 CYS CB   1 1 
        7 21096 3 1 42 CYS H    H   8.006 -11.179 -16.504 1.00 . C C . 344 CYS H    1 1 
        7 21097 3 1 42 CYS HA   H   9.861 -10.726 -14.591 1.00 . C C . 344 CYS HA   1 1 
        7 21098 3 1 42 CYS HB2  H  10.070 -12.276 -16.560 1.00 . C C . 344 CYS HB2  1 1 
        7 21099 3 1 42 CYS HB3  H  10.543 -10.882 -17.526 1.00 . C C . 344 CYS HB3  1 1 
        7 21100 3 1 42 CYS HG   H  12.992 -10.591 -16.597 1.00 . C C . 344 CYS HG   1 1 
        7 21101 3 1 42 CYS N    N   8.328 -10.457 -15.914 1.00 . C C . 344 CYS N    1 1 
        7 21102 3 1 42 CYS O    O  10.978  -8.472 -14.846 1.00 . C C . 344 CYS O    1 1 
        7 21103 3 1 42 CYS SG   S  12.265 -11.548 -16.037 1.00 . C C . 344 CYS SG   1 1 
        7 21104 3 1 43 GLN C    C   9.161  -5.888 -16.441 1.00 . C C . 345 GLN C    1 1 
        7 21105 3 1 43 GLN CA   C  10.201  -6.877 -16.964 1.00 . C C . 345 GLN CA   1 1 
        7 21106 3 1 43 GLN CB   C  10.461  -6.661 -18.457 1.00 . C C . 345 GLN CB   1 1 
        7 21107 3 1 43 GLN CD   C   9.655  -7.214 -20.793 1.00 . C C . 345 GLN CD   1 1 
        7 21108 3 1 43 GLN CG   C   9.292  -7.082 -19.330 1.00 . C C . 345 GLN CG   1 1 
        7 21109 3 1 43 GLN H    H   9.185  -8.688 -17.381 1.00 . C C . 345 GLN H    1 1 
        7 21110 3 1 43 GLN HA   H  11.116  -6.722 -16.419 1.00 . C C . 345 GLN HA   1 1 
        7 21111 3 1 43 GLN HB2  H  10.659  -5.615 -18.631 1.00 . C C . 345 GLN HB2  1 1 
        7 21112 3 1 43 GLN HB3  H  11.328  -7.238 -18.749 1.00 . C C . 345 GLN HB3  1 1 
        7 21113 3 1 43 GLN HE21 H   9.112  -5.332 -21.137 1.00 . C C . 345 GLN HE21 1 1 
        7 21114 3 1 43 GLN HE22 H   9.681  -6.222 -22.513 1.00 . C C . 345 GLN HE22 1 1 
        7 21115 3 1 43 GLN HG2  H   8.925  -8.035 -18.979 1.00 . C C . 345 GLN HG2  1 1 
        7 21116 3 1 43 GLN HG3  H   8.512  -6.344 -19.232 1.00 . C C . 345 GLN HG3  1 1 
        7 21117 3 1 43 GLN N    N   9.791  -8.255 -16.738 1.00 . C C . 345 GLN N    1 1 
        7 21118 3 1 43 GLN NE2  N   9.468  -6.150 -21.555 1.00 . C C . 345 GLN NE2  1 1 
        7 21119 3 1 43 GLN O    O   9.257  -4.685 -16.677 1.00 . C C . 345 GLN O    1 1 
        7 21120 3 1 43 GLN OE1  O  10.082  -8.277 -21.242 1.00 . C C . 345 GLN OE1  1 1 
        7 21121 3 1 44 ARG C    C   7.500  -5.343 -13.640 1.00 . C C . 346 ARG C    1 1 
        7 21122 3 1 44 ARG CA   C   7.164  -5.563 -15.104 1.00 . C C . 346 ARG CA   1 1 
        7 21123 3 1 44 ARG CB   C   5.781  -6.193 -15.255 1.00 . C C . 346 ARG CB   1 1 
        7 21124 3 1 44 ARG CD   C   4.227  -5.334 -13.476 1.00 . C C . 346 ARG CD   1 1 
        7 21125 3 1 44 ARG CG   C   4.631  -5.248 -14.928 1.00 . C C . 346 ARG CG   1 1 
        7 21126 3 1 44 ARG CZ   C   4.402  -3.933 -11.441 1.00 . C C . 346 ARG CZ   1 1 
        7 21127 3 1 44 ARG H    H   8.148  -7.367 -15.568 1.00 . C C . 346 ARG H    1 1 
        7 21128 3 1 44 ARG HA   H   7.160  -4.616 -15.605 1.00 . C C . 346 ARG HA   1 1 
        7 21129 3 1 44 ARG HB2  H   5.661  -6.528 -16.276 1.00 . C C . 346 ARG HB2  1 1 
        7 21130 3 1 44 ARG HB3  H   5.714  -7.046 -14.596 1.00 . C C . 346 ARG HB3  1 1 
        7 21131 3 1 44 ARG HD2  H   3.158  -5.265 -13.415 1.00 . C C . 346 ARG HD2  1 1 
        7 21132 3 1 44 ARG HD3  H   4.544  -6.293 -13.102 1.00 . C C . 346 ARG HD3  1 1 
        7 21133 3 1 44 ARG HE   H   5.630  -3.826 -13.023 1.00 . C C . 346 ARG HE   1 1 
        7 21134 3 1 44 ARG HG2  H   4.941  -4.242 -15.136 1.00 . C C . 346 ARG HG2  1 1 
        7 21135 3 1 44 ARG HG3  H   3.782  -5.494 -15.542 1.00 . C C . 346 ARG HG3  1 1 
        7 21136 3 1 44 ARG HH11 H   2.783  -5.152 -11.489 1.00 . C C . 346 ARG HH11 1 1 
        7 21137 3 1 44 ARG HH12 H   2.973  -4.238 -10.032 1.00 . C C . 346 ARG HH12 1 1 
        7 21138 3 1 44 ARG HH21 H   5.905  -2.612 -11.101 1.00 . C C . 346 ARG HH21 1 1 
        7 21139 3 1 44 ARG HH22 H   4.773  -2.789  -9.802 1.00 . C C . 346 ARG HH22 1 1 
        7 21140 3 1 44 ARG N    N   8.183  -6.399 -15.709 1.00 . C C . 346 ARG N    1 1 
        7 21141 3 1 44 ARG NE   N   4.830  -4.279 -12.658 1.00 . C C . 346 ARG NE   1 1 
        7 21142 3 1 44 ARG NH1  N   3.295  -4.483 -10.951 1.00 . C C . 346 ARG NH1  1 1 
        7 21143 3 1 44 ARG NH2  N   5.074  -3.035 -10.729 1.00 . C C . 346 ARG NH2  1 1 
        7 21144 3 1 44 ARG O    O   7.616  -4.205 -13.187 1.00 . C C . 346 ARG O    1 1 
        7 21145 3 1 45 ASN C    C   8.720  -7.571 -10.974 1.00 . C C . 347 ASN C    1 1 
        7 21146 3 1 45 ASN CA   C   7.968  -6.346 -11.482 1.00 . C C . 347 ASN CA   1 1 
        7 21147 3 1 45 ASN CB   C   6.683  -6.140 -10.667 1.00 . C C . 347 ASN CB   1 1 
        7 21148 3 1 45 ASN CG   C   5.790  -7.376 -10.533 1.00 . C C . 347 ASN CG   1 1 
        7 21149 3 1 45 ASN H    H   7.542  -7.316 -13.319 1.00 . C C . 347 ASN H    1 1 
        7 21150 3 1 45 ASN HA   H   8.600  -5.481 -11.345 1.00 . C C . 347 ASN HA   1 1 
        7 21151 3 1 45 ASN HB2  H   6.952  -5.818  -9.676 1.00 . C C . 347 ASN HB2  1 1 
        7 21152 3 1 45 ASN HB3  H   6.104  -5.360 -11.141 1.00 . C C . 347 ASN HB3  1 1 
        7 21153 3 1 45 ASN HD21 H   6.356  -8.095 -12.299 1.00 . C C . 347 ASN HD21 1 1 
        7 21154 3 1 45 ASN HD22 H   5.231  -9.067 -11.423 1.00 . C C . 347 ASN HD22 1 1 
        7 21155 3 1 45 ASN N    N   7.658  -6.437 -12.903 1.00 . C C . 347 ASN N    1 1 
        7 21156 3 1 45 ASN ND2  N   5.791  -8.263 -11.523 1.00 . C C . 347 ASN ND2  1 1 
        7 21157 3 1 45 ASN O    O   8.772  -7.806  -9.771 1.00 . C C . 347 ASN O    1 1 
        7 21158 3 1 45 ASN OD1  O   5.079  -7.521  -9.537 1.00 . C C . 347 ASN OD1  1 1 
        7 21159 3 1 46 GLN C    C  11.588  -9.212 -11.387 1.00 . C C . 348 GLN C    1 1 
        7 21160 3 1 46 GLN CA   C  10.099  -9.490 -11.442 1.00 . C C . 348 GLN CA   1 1 
        7 21161 3 1 46 GLN CB   C   9.850 -10.663 -12.378 1.00 . C C . 348 GLN CB   1 1 
        7 21162 3 1 46 GLN CD   C   9.658 -13.180 -12.645 1.00 . C C . 348 GLN CD   1 1 
        7 21163 3 1 46 GLN CG   C   9.797 -12.011 -11.679 1.00 . C C . 348 GLN CG   1 1 
        7 21164 3 1 46 GLN H    H   9.461  -7.983 -12.800 1.00 . C C . 348 GLN H    1 1 
        7 21165 3 1 46 GLN HA   H   9.757  -9.750 -10.451 1.00 . C C . 348 GLN HA   1 1 
        7 21166 3 1 46 GLN HB2  H   8.919 -10.509 -12.901 1.00 . C C . 348 GLN HB2  1 1 
        7 21167 3 1 46 GLN HB3  H  10.659 -10.695 -13.092 1.00 . C C . 348 GLN HB3  1 1 
        7 21168 3 1 46 GLN HE21 H  10.841 -12.284 -13.970 1.00 . C C . 348 GLN HE21 1 1 
        7 21169 3 1 46 GLN HE22 H  10.243 -13.838 -14.425 1.00 . C C . 348 GLN HE22 1 1 
        7 21170 3 1 46 GLN HG2  H  10.708 -12.138 -11.110 1.00 . C C . 348 GLN HG2  1 1 
        7 21171 3 1 46 GLN HG3  H   8.950 -12.020 -11.004 1.00 . C C . 348 GLN HG3  1 1 
        7 21172 3 1 46 GLN N    N   9.379  -8.298 -11.867 1.00 . C C . 348 GLN N    1 1 
        7 21173 3 1 46 GLN NE2  N  10.309 -13.088 -13.798 1.00 . C C . 348 GLN NE2  1 1 
        7 21174 3 1 46 GLN O    O  12.055  -8.158 -11.820 1.00 . C C . 348 GLN O    1 1 
        7 21175 3 1 46 GLN OE1  O   9.009 -14.177 -12.340 1.00 . C C . 348 GLN OE1  1 1 
        7 21176 3 1 47 ILE C    C  14.355 -11.428 -10.806 1.00 . C C . 349 ILE C    1 1 
        7 21177 3 1 47 ILE CA   C  13.761 -10.033 -10.718 1.00 . C C . 349 ILE CA   1 1 
        7 21178 3 1 47 ILE CB   C  14.250  -9.374  -9.419 1.00 . C C . 349 ILE CB   1 1 
        7 21179 3 1 47 ILE CD1  C  13.649  -7.708  -7.613 1.00 . C C . 349 ILE CD1  1 1 
        7 21180 3 1 47 ILE CG1  C  13.303  -8.274  -8.966 1.00 . C C . 349 ILE CG1  1 1 
        7 21181 3 1 47 ILE CG2  C  15.640  -8.791  -9.635 1.00 . C C . 349 ILE CG2  1 1 
        7 21182 3 1 47 ILE H    H  11.893 -10.938 -10.449 1.00 . C C . 349 ILE H    1 1 
        7 21183 3 1 47 ILE HA   H  14.097  -9.441 -11.551 1.00 . C C . 349 ILE HA   1 1 
        7 21184 3 1 47 ILE HB   H  14.311 -10.133  -8.655 1.00 . C C . 349 ILE HB   1 1 
        7 21185 3 1 47 ILE HD11 H  14.647  -7.296  -7.639 1.00 . C C . 349 ILE HD11 1 1 
        7 21186 3 1 47 ILE HD12 H  13.601  -8.494  -6.873 1.00 . C C . 349 ILE HD12 1 1 
        7 21187 3 1 47 ILE HD13 H  12.945  -6.930  -7.355 1.00 . C C . 349 ILE HD13 1 1 
        7 21188 3 1 47 ILE HG12 H  13.335  -7.468  -9.681 1.00 . C C . 349 ILE HG12 1 1 
        7 21189 3 1 47 ILE HG13 H  12.300  -8.668  -8.916 1.00 . C C . 349 ILE HG13 1 1 
        7 21190 3 1 47 ILE HG21 H  15.976  -8.322  -8.724 1.00 . C C . 349 ILE HG21 1 1 
        7 21191 3 1 47 ILE HG22 H  15.600  -8.055 -10.425 1.00 . C C . 349 ILE HG22 1 1 
        7 21192 3 1 47 ILE HG23 H  16.324  -9.582  -9.909 1.00 . C C . 349 ILE HG23 1 1 
        7 21193 3 1 47 ILE N    N  12.323 -10.136 -10.796 1.00 . C C . 349 ILE N    1 1 
        7 21194 3 1 47 ILE O    O  15.315 -11.624 -11.576 1.00 . C C . 349 ILE O    1 1 
        7 21195 3 1 47 ILE OXT  O  13.823 -12.329 -10.112 1.00 . C C . 349 ILE OXT  1 1 
        7 21196 4 1  1 SER C    C  -5.230 -21.473  16.088 1.00 . D D . 403 SER C    1 1 
        7 21197 4 1  1 SER CA   C  -5.004 -21.151  17.561 1.00 . D D . 403 SER CA   1 1 
        7 21198 4 1  1 SER CB   C  -5.924 -20.010  18.003 1.00 . D D . 403 SER CB   1 1 
        7 21199 4 1  1 SER H1   H  -3.430 -20.680  18.838 1.00 . D D . 403 SER H1   1 1 
        7 21200 4 1  1 SER H2   H  -3.362 -19.882  17.350 1.00 . D D . 403 SER H2   1 1 
        7 21201 4 1  1 SER H3   H  -2.957 -21.525  17.448 1.00 . D D . 403 SER H3   1 1 
        7 21202 4 1  1 SER HA   H  -5.232 -22.028  18.140 1.00 . D D . 403 SER HA   1 1 
        7 21203 4 1  1 SER HB2  H  -6.933 -20.215  17.675 1.00 . D D . 403 SER HB2  1 1 
        7 21204 4 1  1 SER HB3  H  -5.902 -19.931  19.079 1.00 . D D . 403 SER HB3  1 1 
        7 21205 4 1  1 SER HG   H  -5.219 -18.176  18.157 1.00 . D D . 403 SER HG   1 1 
        7 21206 4 1  1 SER N    N  -3.593 -20.784  17.816 1.00 . D D . 403 SER N    1 1 
        7 21207 4 1  1 SER O    O  -5.870 -22.470  15.745 1.00 . D D . 403 SER O    1 1 
        7 21208 4 1  1 SER OG   O  -5.510 -18.774  17.446 1.00 . D D . 403 SER OG   1 1 
        7 21209 4 1  2 ASP C    C  -3.722 -21.735  13.204 1.00 . D D . 404 ASP C    1 1 
        7 21210 4 1  2 ASP CA   C  -4.806 -20.827  13.776 1.00 . D D . 404 ASP CA   1 1 
        7 21211 4 1  2 ASP CB   C  -4.778 -19.467  13.063 1.00 . D D . 404 ASP CB   1 1 
        7 21212 4 1  2 ASP CG   C  -3.795 -18.484  13.680 1.00 . D D . 404 ASP CG   1 1 
        7 21213 4 1  2 ASP H    H  -4.108 -19.914  15.553 1.00 . D D . 404 ASP H    1 1 
        7 21214 4 1  2 ASP HA   H  -5.768 -21.289  13.602 1.00 . D D . 404 ASP HA   1 1 
        7 21215 4 1  2 ASP HB2  H  -4.491 -19.621  12.031 1.00 . D D . 404 ASP HB2  1 1 
        7 21216 4 1  2 ASP HB3  H  -5.764 -19.029  13.097 1.00 . D D . 404 ASP HB3  1 1 
        7 21217 4 1  2 ASP N    N  -4.656 -20.659  15.219 1.00 . D D . 404 ASP N    1 1 
        7 21218 4 1  2 ASP O    O  -3.286 -21.557  12.067 1.00 . D D . 404 ASP O    1 1 
        7 21219 4 1  2 ASP OD1  O  -2.780 -18.937  14.255 1.00 . D D . 404 ASP OD1  1 1 
        7 21220 4 1  2 ASP OD2  O  -4.032 -17.265  13.600 1.00 . D D . 404 ASP OD2  1 1 
        7 21221 4 1  3 GLY C    C  -2.883 -25.114  13.414 1.00 . D D . 405 GLY C    1 1 
        7 21222 4 1  3 GLY CA   C  -2.351 -23.702  13.498 1.00 . D D . 405 GLY CA   1 1 
        7 21223 4 1  3 GLY H    H  -3.764 -22.881  14.843 1.00 . D D . 405 GLY H    1 1 
        7 21224 4 1  3 GLY HA2  H  -2.010 -23.403  12.515 1.00 . D D . 405 GLY HA2  1 1 
        7 21225 4 1  3 GLY HA3  H  -1.514 -23.680  14.180 1.00 . D D . 405 GLY HA3  1 1 
        7 21226 4 1  3 GLY N    N  -3.357 -22.764  13.957 1.00 . D D . 405 GLY N    1 1 
        7 21227 4 1  3 GLY O    O  -2.163 -26.029  13.013 1.00 . D D . 405 GLY O    1 1 
        7 21228 4 1  4 ASP C    C  -6.134 -26.639  12.974 1.00 . D D . 406 ASP C    1 1 
        7 21229 4 1  4 ASP CA   C  -4.785 -26.609  13.696 1.00 . D D . 406 ASP CA   1 1 
        7 21230 4 1  4 ASP CB   C  -4.985 -27.101  15.126 1.00 . D D . 406 ASP CB   1 1 
        7 21231 4 1  4 ASP CG   C  -3.682 -27.411  15.840 1.00 . D D . 406 ASP CG   1 1 
        7 21232 4 1  4 ASP H    H  -4.723 -24.501  13.919 1.00 . D D . 406 ASP H    1 1 
        7 21233 4 1  4 ASP HA   H  -4.105 -27.279  13.192 1.00 . D D . 406 ASP HA   1 1 
        7 21234 4 1  4 ASP HB2  H  -5.508 -26.341  15.679 1.00 . D D . 406 ASP HB2  1 1 
        7 21235 4 1  4 ASP HB3  H  -5.581 -27.997  15.100 1.00 . D D . 406 ASP HB3  1 1 
        7 21236 4 1  4 ASP N    N  -4.176 -25.280  13.691 1.00 . D D . 406 ASP N    1 1 
        7 21237 4 1  4 ASP O    O  -6.933 -27.550  13.182 1.00 . D D . 406 ASP O    1 1 
        7 21238 4 1  4 ASP OD1  O  -3.109 -26.493  16.472 1.00 . D D . 406 ASP OD1  1 1 
        7 21239 4 1  4 ASP OD2  O  -3.230 -28.578  15.777 1.00 . D D . 406 ASP OD2  1 1 
        7 21240 4 1  5 VAL C    C  -7.421 -26.306   9.990 1.00 . D D . 407 VAL C    1 1 
        7 21241 4 1  5 VAL CA   C  -7.613 -25.627  11.343 1.00 . D D . 407 VAL CA   1 1 
        7 21242 4 1  5 VAL CB   C  -8.073 -24.170  11.125 1.00 . D D . 407 VAL CB   1 1 
        7 21243 4 1  5 VAL CG1  C  -9.582 -24.082  11.187 1.00 . D D . 407 VAL CG1  1 1 
        7 21244 4 1  5 VAL CG2  C  -7.431 -23.233  12.141 1.00 . D D . 407 VAL CG2  1 1 
        7 21245 4 1  5 VAL H    H  -5.687 -24.999  11.936 1.00 . D D . 407 VAL H    1 1 
        7 21246 4 1  5 VAL HA   H  -8.375 -26.158  11.897 1.00 . D D . 407 VAL HA   1 1 
        7 21247 4 1  5 VAL HB   H  -7.761 -23.862  10.139 1.00 . D D . 407 VAL HB   1 1 
        7 21248 4 1  5 VAL HG11 H  -9.915 -24.334  12.182 1.00 . D D . 407 VAL HG11 1 1 
        7 21249 4 1  5 VAL HG12 H -10.012 -24.772  10.475 1.00 . D D . 407 VAL HG12 1 1 
        7 21250 4 1  5 VAL HG13 H  -9.892 -23.076  10.946 1.00 . D D . 407 VAL HG13 1 1 
        7 21251 4 1  5 VAL HG21 H  -7.787 -22.225  11.982 1.00 . D D . 407 VAL HG21 1 1 
        7 21252 4 1  5 VAL HG22 H  -6.357 -23.258  12.022 1.00 . D D . 407 VAL HG22 1 1 
        7 21253 4 1  5 VAL HG23 H  -7.689 -23.552  13.139 1.00 . D D . 407 VAL HG23 1 1 
        7 21254 4 1  5 VAL N    N  -6.366 -25.679  12.096 1.00 . D D . 407 VAL N    1 1 
        7 21255 4 1  5 VAL O    O  -6.660 -25.822   9.161 1.00 . D D . 407 VAL O    1 1 
        7 21256 4 1  6 VAL C    C  -8.439 -27.460   7.345 1.00 . D D . 408 VAL C    1 1 
        7 21257 4 1  6 VAL CA   C  -7.931 -28.217   8.560 1.00 . D D . 408 VAL CA   1 1 
        7 21258 4 1  6 VAL CB   C  -8.665 -29.568   8.647 1.00 . D D . 408 VAL CB   1 1 
        7 21259 4 1  6 VAL CG1  C  -8.512 -30.344   7.341 1.00 . D D . 408 VAL CG1  1 1 
        7 21260 4 1  6 VAL CG2  C  -8.148 -30.389   9.814 1.00 . D D . 408 VAL CG2  1 1 
        7 21261 4 1  6 VAL H    H  -8.758 -27.723  10.444 1.00 . D D . 408 VAL H    1 1 
        7 21262 4 1  6 VAL HA   H  -6.877 -28.414   8.424 1.00 . D D . 408 VAL HA   1 1 
        7 21263 4 1  6 VAL HB   H  -9.715 -29.370   8.811 1.00 . D D . 408 VAL HB   1 1 
        7 21264 4 1  6 VAL HG11 H  -8.948 -31.329   7.450 1.00 . D D . 408 VAL HG11 1 1 
        7 21265 4 1  6 VAL HG12 H  -7.462 -30.438   7.099 1.00 . D D . 408 VAL HG12 1 1 
        7 21266 4 1  6 VAL HG13 H  -9.013 -29.815   6.547 1.00 . D D . 408 VAL HG13 1 1 
        7 21267 4 1  6 VAL HG21 H  -8.680 -31.328   9.850 1.00 . D D . 408 VAL HG21 1 1 
        7 21268 4 1  6 VAL HG22 H  -8.304 -29.846  10.735 1.00 . D D . 408 VAL HG22 1 1 
        7 21269 4 1  6 VAL HG23 H  -7.094 -30.577   9.679 1.00 . D D . 408 VAL HG23 1 1 
        7 21270 4 1  6 VAL N    N  -8.087 -27.438   9.784 1.00 . D D . 408 VAL N    1 1 
        7 21271 4 1  6 VAL O    O  -9.644 -27.314   7.139 1.00 . D D . 408 VAL O    1 1 
        7 21272 4 1  7 TYR C    C  -7.348 -26.999   4.134 1.00 . D D . 409 TYR C    1 1 
        7 21273 4 1  7 TYR CA   C  -7.822 -26.227   5.353 1.00 . D D . 409 TYR CA   1 1 
        7 21274 4 1  7 TYR CB   C  -7.214 -24.829   5.391 1.00 . D D . 409 TYR CB   1 1 
        7 21275 4 1  7 TYR CD1  C  -8.951 -24.294   7.149 1.00 . D D . 409 TYR CD1  1 1 
        7 21276 4 1  7 TYR CD2  C  -7.653 -22.506   6.272 1.00 . D D . 409 TYR CD2  1 1 
        7 21277 4 1  7 TYR CE1  C  -9.626 -23.412   7.964 1.00 . D D . 409 TYR CE1  1 1 
        7 21278 4 1  7 TYR CE2  C  -8.328 -21.618   7.081 1.00 . D D . 409 TYR CE2  1 1 
        7 21279 4 1  7 TYR CG   C  -7.952 -23.859   6.291 1.00 . D D . 409 TYR CG   1 1 
        7 21280 4 1  7 TYR CZ   C  -9.310 -22.075   7.926 1.00 . D D . 409 TYR CZ   1 1 
        7 21281 4 1  7 TYR H    H  -6.561 -27.036   6.845 1.00 . D D . 409 TYR H    1 1 
        7 21282 4 1  7 TYR HA   H  -8.891 -26.133   5.288 1.00 . D D . 409 TYR HA   1 1 
        7 21283 4 1  7 TYR HB2  H  -6.193 -24.893   5.743 1.00 . D D . 409 TYR HB2  1 1 
        7 21284 4 1  7 TYR HB3  H  -7.218 -24.420   4.391 1.00 . D D . 409 TYR HB3  1 1 
        7 21285 4 1  7 TYR HD1  H  -9.197 -25.345   7.179 1.00 . D D . 409 TYR HD1  1 1 
        7 21286 4 1  7 TYR HD2  H  -6.879 -22.148   5.610 1.00 . D D . 409 TYR HD2  1 1 
        7 21287 4 1  7 TYR HE1  H -10.391 -23.775   8.633 1.00 . D D . 409 TYR HE1  1 1 
        7 21288 4 1  7 TYR HE2  H  -8.077 -20.570   7.054 1.00 . D D . 409 TYR HE2  1 1 
        7 21289 4 1  7 TYR HH   H -10.186 -21.607   9.566 1.00 . D D . 409 TYR HH   1 1 
        7 21290 4 1  7 TYR N    N  -7.505 -26.950   6.569 1.00 . D D . 409 TYR N    1 1 
        7 21291 4 1  7 TYR O    O  -6.165 -27.003   3.794 1.00 . D D . 409 TYR O    1 1 
        7 21292 4 1  7 TYR OH   O  -9.988 -21.188   8.726 1.00 . D D . 409 TYR OH   1 1 
        7 21293 4 1  8 THR C    C  -7.705 -27.634   1.162 1.00 . D D . 410 THR C    1 1 
        7 21294 4 1  8 THR CA   C  -8.027 -28.522   2.362 1.00 . D D . 410 THR CA   1 1 
        7 21295 4 1  8 THR CB   C  -9.261 -29.384   2.050 1.00 . D D . 410 THR CB   1 1 
        7 21296 4 1  8 THR CG2  C  -9.014 -30.270   0.847 1.00 . D D . 410 THR CG2  1 1 
        7 21297 4 1  8 THR H    H  -9.184 -27.728   3.924 1.00 . D D . 410 THR H    1 1 
        7 21298 4 1  8 THR HA   H  -7.187 -29.175   2.550 1.00 . D D . 410 THR HA   1 1 
        7 21299 4 1  8 THR HB   H -10.087 -28.732   1.834 1.00 . D D . 410 THR HB   1 1 
        7 21300 4 1  8 THR HG1  H  -8.959 -30.918   3.265 1.00 . D D . 410 THR HG1  1 1 
        7 21301 4 1  8 THR HG21 H  -8.255 -30.995   1.093 1.00 . D D . 410 THR HG21 1 1 
        7 21302 4 1  8 THR HG22 H  -8.676 -29.665   0.014 1.00 . D D . 410 THR HG22 1 1 
        7 21303 4 1  8 THR HG23 H  -9.926 -30.780   0.577 1.00 . D D . 410 THR HG23 1 1 
        7 21304 4 1  8 THR N    N  -8.280 -27.727   3.545 1.00 . D D . 410 THR N    1 1 
        7 21305 4 1  8 THR O    O  -8.385 -26.640   0.910 1.00 . D D . 410 THR O    1 1 
        7 21306 4 1  8 THR OG1  O  -9.595 -30.192   3.190 1.00 . D D . 410 THR OG1  1 1 
        7 21307 4 1  9 LEU C    C  -6.092 -28.197  -1.909 1.00 . D D . 411 LEU C    1 1 
        7 21308 4 1  9 LEU CA   C  -6.229 -27.252  -0.720 1.00 . D D . 411 LEU CA   1 1 
        7 21309 4 1  9 LEU CB   C  -4.893 -26.565  -0.413 1.00 . D D . 411 LEU CB   1 1 
        7 21310 4 1  9 LEU CD1  C  -5.381 -24.254  -1.216 1.00 . D D . 411 LEU CD1  1 1 
        7 21311 4 1  9 LEU CD2  C  -3.024 -25.064  -1.126 1.00 . D D . 411 LEU CD2  1 1 
        7 21312 4 1  9 LEU CG   C  -4.471 -25.459  -1.377 1.00 . D D . 411 LEU CG   1 1 
        7 21313 4 1  9 LEU H    H  -6.142 -28.793   0.707 1.00 . D D . 411 LEU H    1 1 
        7 21314 4 1  9 LEU HA   H  -6.977 -26.506  -0.941 1.00 . D D . 411 LEU HA   1 1 
        7 21315 4 1  9 LEU HB2  H  -4.961 -26.135   0.577 1.00 . D D . 411 LEU HB2  1 1 
        7 21316 4 1  9 LEU HB3  H  -4.119 -27.317  -0.405 1.00 . D D . 411 LEU HB3  1 1 
        7 21317 4 1  9 LEU HD11 H  -5.270 -23.598  -2.066 1.00 . D D . 411 LEU HD11 1 1 
        7 21318 4 1  9 LEU HD12 H  -5.104 -23.718  -0.315 1.00 . D D . 411 LEU HD12 1 1 
        7 21319 4 1  9 LEU HD13 H  -6.407 -24.582  -1.143 1.00 . D D . 411 LEU HD13 1 1 
        7 21320 4 1  9 LEU HD21 H  -2.728 -24.298  -1.834 1.00 . D D . 411 LEU HD21 1 1 
        7 21321 4 1  9 LEU HD22 H  -2.389 -25.929  -1.244 1.00 . D D . 411 LEU HD22 1 1 
        7 21322 4 1  9 LEU HD23 H  -2.928 -24.679  -0.119 1.00 . D D . 411 LEU HD23 1 1 
        7 21323 4 1  9 LEU HG   H  -4.556 -25.817  -2.393 1.00 . D D . 411 LEU HG   1 1 
        7 21324 4 1  9 LEU N    N  -6.658 -28.001   0.439 1.00 . D D . 411 LEU N    1 1 
        7 21325 4 1  9 LEU O    O  -5.087 -28.890  -2.046 1.00 . D D . 411 LEU O    1 1 
        7 21326 4 1 10 ASN C    C  -6.265 -28.595  -4.939 1.00 . D D . 412 ASN C    1 1 
        7 21327 4 1 10 ASN CA   C  -7.152 -29.197  -3.853 1.00 . D D . 412 ASN CA   1 1 
        7 21328 4 1 10 ASN CB   C  -8.576 -29.395  -4.375 1.00 . D D . 412 ASN CB   1 1 
        7 21329 4 1 10 ASN CG   C  -9.469 -30.119  -3.384 1.00 . D D . 412 ASN CG   1 1 
        7 21330 4 1 10 ASN H    H  -7.961 -27.792  -2.489 1.00 . D D . 412 ASN H    1 1 
        7 21331 4 1 10 ASN HA   H  -6.752 -30.167  -3.560 1.00 . D D . 412 ASN HA   1 1 
        7 21332 4 1 10 ASN HB2  H  -9.013 -28.429  -4.590 1.00 . D D . 412 ASN HB2  1 1 
        7 21333 4 1 10 ASN HB3  H  -8.539 -29.975  -5.285 1.00 . D D . 412 ASN HB3  1 1 
        7 21334 4 1 10 ASN HD21 H -11.062 -29.143  -4.059 1.00 . D D . 412 ASN HD21 1 1 
        7 21335 4 1 10 ASN HD22 H -11.356 -30.269  -2.778 1.00 . D D . 412 ASN HD22 1 1 
        7 21336 4 1 10 ASN N    N  -7.159 -28.324  -2.683 1.00 . D D . 412 ASN N    1 1 
        7 21337 4 1 10 ASN ND2  N -10.758 -29.812  -3.410 1.00 . D D . 412 ASN ND2  1 1 
        7 21338 4 1 10 ASN O    O  -6.572 -27.544  -5.497 1.00 . D D . 412 ASN O    1 1 
        7 21339 4 1 10 ASN OD1  O  -9.006 -30.945  -2.599 1.00 . D D . 412 ASN OD1  1 1 
        7 21340 4 1 11 ILE C    C  -4.147 -29.610  -7.382 1.00 . D D . 413 ILE C    1 1 
        7 21341 4 1 11 ILE CA   C  -4.170 -28.727  -6.146 1.00 . D D . 413 ILE CA   1 1 
        7 21342 4 1 11 ILE CB   C  -2.761 -28.683  -5.522 1.00 . D D . 413 ILE CB   1 1 
        7 21343 4 1 11 ILE CD1  C  -1.741 -28.086  -3.272 1.00 . D D . 413 ILE CD1  1 1 
        7 21344 4 1 11 ILE CG1  C  -2.756 -27.728  -4.329 1.00 . D D . 413 ILE CG1  1 1 
        7 21345 4 1 11 ILE CG2  C  -1.715 -28.266  -6.557 1.00 . D D . 413 ILE CG2  1 1 
        7 21346 4 1 11 ILE H    H  -4.906 -30.025  -4.649 1.00 . D D . 413 ILE H    1 1 
        7 21347 4 1 11 ILE HA   H  -4.456 -27.726  -6.429 1.00 . D D . 413 ILE HA   1 1 
        7 21348 4 1 11 ILE HB   H  -2.512 -29.677  -5.178 1.00 . D D . 413 ILE HB   1 1 
        7 21349 4 1 11 ILE HD11 H  -1.660 -27.274  -2.561 1.00 . D D . 413 ILE HD11 1 1 
        7 21350 4 1 11 ILE HD12 H  -0.782 -28.254  -3.739 1.00 . D D . 413 ILE HD12 1 1 
        7 21351 4 1 11 ILE HD13 H  -2.057 -28.986  -2.757 1.00 . D D . 413 ILE HD13 1 1 
        7 21352 4 1 11 ILE HG12 H  -2.532 -26.731  -4.678 1.00 . D D . 413 ILE HG12 1 1 
        7 21353 4 1 11 ILE HG13 H  -3.733 -27.732  -3.869 1.00 . D D . 413 ILE HG13 1 1 
        7 21354 4 1 11 ILE HG21 H  -1.935 -27.270  -6.911 1.00 . D D . 413 ILE HG21 1 1 
        7 21355 4 1 11 ILE HG22 H  -1.737 -28.956  -7.388 1.00 . D D . 413 ILE HG22 1 1 
        7 21356 4 1 11 ILE HG23 H  -0.732 -28.282  -6.106 1.00 . D D . 413 ILE HG23 1 1 
        7 21357 4 1 11 ILE N    N  -5.129 -29.219  -5.171 1.00 . D D . 413 ILE N    1 1 
        7 21358 4 1 11 ILE O    O  -3.669 -30.737  -7.332 1.00 . D D . 413 ILE O    1 1 
        7 21359 4 1 12 ARG C    C  -3.336 -29.904 -10.312 1.00 . D D . 414 ARG C    1 1 
        7 21360 4 1 12 ARG CA   C  -4.727 -29.911  -9.692 1.00 . D D . 414 ARG CA   1 1 
        7 21361 4 1 12 ARG CB   C  -5.748 -29.361 -10.670 1.00 . D D . 414 ARG CB   1 1 
        7 21362 4 1 12 ARG CD   C  -7.615 -29.882 -12.227 1.00 . D D . 414 ARG CD   1 1 
        7 21363 4 1 12 ARG CG   C  -6.732 -30.408 -11.128 1.00 . D D . 414 ARG CG   1 1 
        7 21364 4 1 12 ARG CZ   C  -9.373 -28.216 -12.576 1.00 . D D . 414 ARG CZ   1 1 
        7 21365 4 1 12 ARG H    H  -5.239 -28.291  -8.431 1.00 . D D . 414 ARG H    1 1 
        7 21366 4 1 12 ARG HA   H  -4.989 -30.930  -9.447 1.00 . D D . 414 ARG HA   1 1 
        7 21367 4 1 12 ARG HB2  H  -6.299 -28.563 -10.193 1.00 . D D . 414 ARG HB2  1 1 
        7 21368 4 1 12 ARG HB3  H  -5.236 -28.969 -11.537 1.00 . D D . 414 ARG HB3  1 1 
        7 21369 4 1 12 ARG HD2  H  -6.993 -29.371 -12.939 1.00 . D D . 414 ARG HD2  1 1 
        7 21370 4 1 12 ARG HD3  H  -8.100 -30.718 -12.701 1.00 . D D . 414 ARG HD3  1 1 
        7 21371 4 1 12 ARG HE   H  -8.760 -28.877 -10.780 1.00 . D D . 414 ARG HE   1 1 
        7 21372 4 1 12 ARG HG2  H  -6.186 -31.263 -11.498 1.00 . D D . 414 ARG HG2  1 1 
        7 21373 4 1 12 ARG HG3  H  -7.347 -30.705 -10.293 1.00 . D D . 414 ARG HG3  1 1 
        7 21374 4 1 12 ARG HH11 H  -8.463 -28.912 -14.264 1.00 . D D . 414 ARG HH11 1 1 
        7 21375 4 1 12 ARG HH12 H  -9.734 -27.756 -14.526 1.00 . D D . 414 ARG HH12 1 1 
        7 21376 4 1 12 ARG HH21 H -10.438 -27.308 -11.104 1.00 . D D . 414 ARG HH21 1 1 
        7 21377 4 1 12 ARG HH22 H -10.850 -26.840 -12.720 1.00 . D D . 414 ARG HH22 1 1 
        7 21378 4 1 12 ARG N    N  -4.745 -29.145  -8.464 1.00 . D D . 414 ARG N    1 1 
        7 21379 4 1 12 ARG NE   N  -8.627 -28.950 -11.751 1.00 . D D . 414 ARG NE   1 1 
        7 21380 4 1 12 ARG NH1  N  -9.177 -28.300 -13.892 1.00 . D D . 414 ARG NH1  1 1 
        7 21381 4 1 12 ARG NH2  N -10.297 -27.390 -12.096 1.00 . D D . 414 ARG NH2  1 1 
        7 21382 4 1 12 ARG O    O  -2.730 -28.851 -10.482 1.00 . D D . 414 ARG O    1 1 
        7 21383 4 1 13 GLY C    C  -0.513 -31.718 -10.190 1.00 . D D . 415 GLY C    1 1 
        7 21384 4 1 13 GLY CA   C  -1.512 -31.209 -11.209 1.00 . D D . 415 GLY CA   1 1 
        7 21385 4 1 13 GLY H    H  -3.404 -31.890 -10.543 1.00 . D D . 415 GLY H    1 1 
        7 21386 4 1 13 GLY HA2  H  -1.540 -31.894 -12.047 1.00 . D D . 415 GLY HA2  1 1 
        7 21387 4 1 13 GLY HA3  H  -1.190 -30.242 -11.562 1.00 . D D . 415 GLY HA3  1 1 
        7 21388 4 1 13 GLY N    N  -2.845 -31.086 -10.660 1.00 . D D . 415 GLY N    1 1 
        7 21389 4 1 13 GLY O    O  -0.265 -31.060  -9.182 1.00 . D D . 415 GLY O    1 1 
        7 21390 4 1 14 LYS C    C   2.243 -32.585  -9.318 1.00 . D D . 416 LYS C    1 1 
        7 21391 4 1 14 LYS CA   C   1.037 -33.483  -9.544 1.00 . D D . 416 LYS CA   1 1 
        7 21392 4 1 14 LYS CB   C   1.519 -34.835 -10.055 1.00 . D D . 416 LYS CB   1 1 
        7 21393 4 1 14 LYS CD   C   2.789 -36.890  -9.415 1.00 . D D . 416 LYS CD   1 1 
        7 21394 4 1 14 LYS CE   C   3.884 -37.457  -8.525 1.00 . D D . 416 LYS CE   1 1 
        7 21395 4 1 14 LYS CG   C   2.645 -35.405  -9.214 1.00 . D D . 416 LYS CG   1 1 
        7 21396 4 1 14 LYS H    H  -0.159 -33.354 -11.288 1.00 . D D . 416 LYS H    1 1 
        7 21397 4 1 14 LYS HA   H   0.542 -33.640  -8.598 1.00 . D D . 416 LYS HA   1 1 
        7 21398 4 1 14 LYS HB2  H   0.694 -35.534 -10.041 1.00 . D D . 416 LYS HB2  1 1 
        7 21399 4 1 14 LYS HB3  H   1.874 -34.722 -11.067 1.00 . D D . 416 LYS HB3  1 1 
        7 21400 4 1 14 LYS HD2  H   1.847 -37.359  -9.172 1.00 . D D . 416 LYS HD2  1 1 
        7 21401 4 1 14 LYS HD3  H   3.034 -37.079 -10.446 1.00 . D D . 416 LYS HD3  1 1 
        7 21402 4 1 14 LYS HE2  H   4.819 -36.989  -8.788 1.00 . D D . 416 LYS HE2  1 1 
        7 21403 4 1 14 LYS HE3  H   3.646 -37.229  -7.495 1.00 . D D . 416 LYS HE3  1 1 
        7 21404 4 1 14 LYS HG2  H   3.570 -34.924  -9.494 1.00 . D D . 416 LYS HG2  1 1 
        7 21405 4 1 14 LYS HG3  H   2.439 -35.210  -8.171 1.00 . D D . 416 LYS HG3  1 1 
        7 21406 4 1 14 LYS HZ1  H   3.130 -39.401  -8.426 1.00 . D D . 416 LYS HZ1  1 1 
        7 21407 4 1 14 LYS HZ2  H   4.779 -39.278  -8.046 1.00 . D D . 416 LYS HZ2  1 1 
        7 21408 4 1 14 LYS HZ3  H   4.273 -39.164  -9.659 1.00 . D D . 416 LYS HZ3  1 1 
        7 21409 4 1 14 LYS N    N   0.072 -32.882 -10.461 1.00 . D D . 416 LYS N    1 1 
        7 21410 4 1 14 LYS NZ   N   4.025 -38.927  -8.676 1.00 . D D . 416 LYS NZ   1 1 
        7 21411 4 1 14 LYS O    O   2.574 -32.274  -8.180 1.00 . D D . 416 LYS O    1 1 
        7 21412 4 1 15 ARG C    C   3.803 -30.081  -9.500 1.00 . D D . 417 ARG C    1 1 
        7 21413 4 1 15 ARG CA   C   4.080 -31.331 -10.319 1.00 . D D . 417 ARG CA   1 1 
        7 21414 4 1 15 ARG CB   C   4.573 -30.943 -11.717 1.00 . D D . 417 ARG CB   1 1 
        7 21415 4 1 15 ARG CD   C   5.390 -33.269 -12.304 1.00 . D D . 417 ARG CD   1 1 
        7 21416 4 1 15 ARG CG   C   4.525 -32.085 -12.721 1.00 . D D . 417 ARG CG   1 1 
        7 21417 4 1 15 ARG CZ   C   6.014 -35.413 -13.367 1.00 . D D . 417 ARG CZ   1 1 
        7 21418 4 1 15 ARG H    H   2.471 -32.321 -11.282 1.00 . D D . 417 ARG H    1 1 
        7 21419 4 1 15 ARG HA   H   4.838 -31.918  -9.822 1.00 . D D . 417 ARG HA   1 1 
        7 21420 4 1 15 ARG HB2  H   3.955 -30.139 -12.094 1.00 . D D . 417 ARG HB2  1 1 
        7 21421 4 1 15 ARG HB3  H   5.593 -30.595 -11.644 1.00 . D D . 417 ARG HB3  1 1 
        7 21422 4 1 15 ARG HD2  H   6.431 -32.992 -12.391 1.00 . D D . 417 ARG HD2  1 1 
        7 21423 4 1 15 ARG HD3  H   5.168 -33.523 -11.279 1.00 . D D . 417 ARG HD3  1 1 
        7 21424 4 1 15 ARG HE   H   4.257 -34.491 -13.590 1.00 . D D . 417 ARG HE   1 1 
        7 21425 4 1 15 ARG HG2  H   3.503 -32.416 -12.810 1.00 . D D . 417 ARG HG2  1 1 
        7 21426 4 1 15 ARG HG3  H   4.868 -31.719 -13.677 1.00 . D D . 417 ARG HG3  1 1 
        7 21427 4 1 15 ARG HH11 H   7.435 -34.680 -12.117 1.00 . D D . 417 ARG HH11 1 1 
        7 21428 4 1 15 ARG HH12 H   7.846 -36.155 -12.934 1.00 . D D . 417 ARG HH12 1 1 
        7 21429 4 1 15 ARG HH21 H   4.775 -36.428 -14.611 1.00 . D D . 417 ARG HH21 1 1 
        7 21430 4 1 15 ARG HH22 H   6.351 -37.146 -14.371 1.00 . D D . 417 ARG HH22 1 1 
        7 21431 4 1 15 ARG N    N   2.865 -32.140 -10.407 1.00 . D D . 417 ARG N    1 1 
        7 21432 4 1 15 ARG NE   N   5.137 -34.437 -13.150 1.00 . D D . 417 ARG NE   1 1 
        7 21433 4 1 15 ARG NH1  N   7.192 -35.420 -12.758 1.00 . D D . 417 ARG NH1  1 1 
        7 21434 4 1 15 ARG NH2  N   5.686 -36.413 -14.175 1.00 . D D . 417 ARG NH2  1 1 
        7 21435 4 1 15 ARG O    O   4.592 -29.690  -8.634 1.00 . D D . 417 ARG O    1 1 
        7 21436 4 1 16 LYS C    C   2.104 -28.649  -7.558 1.00 . D D . 418 LYS C    1 1 
        7 21437 4 1 16 LYS CA   C   2.206 -28.326  -9.043 1.00 . D D . 418 LYS CA   1 1 
        7 21438 4 1 16 LYS CB   C   0.852 -27.938  -9.592 1.00 . D D . 418 LYS CB   1 1 
        7 21439 4 1 16 LYS CD   C  -0.879 -26.216  -9.937 1.00 . D D . 418 LYS CD   1 1 
        7 21440 4 1 16 LYS CE   C  -0.936 -26.552 -11.417 1.00 . D D . 418 LYS CE   1 1 
        7 21441 4 1 16 LYS CG   C   0.480 -26.504  -9.353 1.00 . D D . 418 LYS CG   1 1 
        7 21442 4 1 16 LYS H    H   2.082 -29.826 -10.480 1.00 . D D . 418 LYS H    1 1 
        7 21443 4 1 16 LYS HA   H   2.909 -27.521  -9.200 1.00 . D D . 418 LYS HA   1 1 
        7 21444 4 1 16 LYS HB2  H   0.845 -28.112 -10.659 1.00 . D D . 418 LYS HB2  1 1 
        7 21445 4 1 16 LYS HB3  H   0.101 -28.563  -9.132 1.00 . D D . 418 LYS HB3  1 1 
        7 21446 4 1 16 LYS HD2  H  -1.616 -26.809  -9.419 1.00 . D D . 418 LYS HD2  1 1 
        7 21447 4 1 16 LYS HD3  H  -1.094 -25.174  -9.807 1.00 . D D . 418 LYS HD3  1 1 
        7 21448 4 1 16 LYS HE2  H  -0.291 -25.881 -11.956 1.00 . D D . 418 LYS HE2  1 1 
        7 21449 4 1 16 LYS HE3  H  -0.591 -27.568 -11.551 1.00 . D D . 418 LYS HE3  1 1 
        7 21450 4 1 16 LYS HG2  H   0.460 -26.317  -8.290 1.00 . D D . 418 LYS HG2  1 1 
        7 21451 4 1 16 LYS HG3  H   1.214 -25.867  -9.826 1.00 . D D . 418 LYS HG3  1 1 
        7 21452 4 1 16 LYS HZ1  H  -2.312 -26.248 -12.962 1.00 . D D . 418 LYS HZ1  1 1 
        7 21453 4 1 16 LYS HZ2  H  -2.830 -25.659 -11.457 1.00 . D D . 418 LYS HZ2  1 1 
        7 21454 4 1 16 LYS HZ3  H  -2.837 -27.323 -11.766 1.00 . D D . 418 LYS HZ3  1 1 
        7 21455 4 1 16 LYS N    N   2.654 -29.481  -9.766 1.00 . D D . 418 LYS N    1 1 
        7 21456 4 1 16 LYS NZ   N  -2.321 -26.437 -11.942 1.00 . D D . 418 LYS NZ   1 1 
        7 21457 4 1 16 LYS O    O   2.730 -27.993  -6.728 1.00 . D D . 418 LYS O    1 1 
        7 21458 4 1 17 PHE C    C   2.503 -30.439  -5.197 1.00 . D D . 419 PHE C    1 1 
        7 21459 4 1 17 PHE CA   C   1.171 -30.172  -5.882 1.00 . D D . 419 PHE CA   1 1 
        7 21460 4 1 17 PHE CB   C   0.322 -31.440  -5.884 1.00 . D D . 419 PHE CB   1 1 
        7 21461 4 1 17 PHE CD1  C   1.235 -33.165  -4.290 1.00 . D D . 419 PHE CD1  1 1 
        7 21462 4 1 17 PHE CD2  C  -0.691 -31.915  -3.639 1.00 . D D . 419 PHE CD2  1 1 
        7 21463 4 1 17 PHE CE1  C   1.193 -33.858  -3.100 1.00 . D D . 419 PHE CE1  1 1 
        7 21464 4 1 17 PHE CE2  C  -0.736 -32.606  -2.447 1.00 . D D . 419 PHE CE2  1 1 
        7 21465 4 1 17 PHE CG   C   0.294 -32.181  -4.573 1.00 . D D . 419 PHE CG   1 1 
        7 21466 4 1 17 PHE CZ   C   0.205 -33.582  -2.179 1.00 . D D . 419 PHE CZ   1 1 
        7 21467 4 1 17 PHE H    H   0.897 -30.190  -7.976 1.00 . D D . 419 PHE H    1 1 
        7 21468 4 1 17 PHE HA   H   0.648 -29.403  -5.335 1.00 . D D . 419 PHE HA   1 1 
        7 21469 4 1 17 PHE HB2  H  -0.696 -31.177  -6.129 1.00 . D D . 419 PHE HB2  1 1 
        7 21470 4 1 17 PHE HB3  H   0.699 -32.110  -6.635 1.00 . D D . 419 PHE HB3  1 1 
        7 21471 4 1 17 PHE HD1  H   2.010 -33.382  -5.009 1.00 . D D . 419 PHE HD1  1 1 
        7 21472 4 1 17 PHE HD2  H  -1.426 -31.154  -3.843 1.00 . D D . 419 PHE HD2  1 1 
        7 21473 4 1 17 PHE HE1  H   1.929 -34.619  -2.890 1.00 . D D . 419 PHE HE1  1 1 
        7 21474 4 1 17 PHE HE2  H  -1.516 -32.389  -1.732 1.00 . D D . 419 PHE HE2  1 1 
        7 21475 4 1 17 PHE HZ   H   0.182 -34.120  -1.242 1.00 . D D . 419 PHE HZ   1 1 
        7 21476 4 1 17 PHE N    N   1.356 -29.707  -7.251 1.00 . D D . 419 PHE N    1 1 
        7 21477 4 1 17 PHE O    O   2.665 -30.108  -4.032 1.00 . D D . 419 PHE O    1 1 
        7 21478 4 1 18 GLU C    C   5.385 -30.100  -4.754 1.00 . D D . 420 GLU C    1 1 
        7 21479 4 1 18 GLU CA   C   4.758 -31.350  -5.359 1.00 . D D . 420 GLU CA   1 1 
        7 21480 4 1 18 GLU CB   C   5.687 -31.932  -6.431 1.00 . D D . 420 GLU CB   1 1 
        7 21481 4 1 18 GLU CD   C   6.216 -33.884  -7.948 1.00 . D D . 420 GLU CD   1 1 
        7 21482 4 1 18 GLU CG   C   5.221 -33.267  -6.985 1.00 . D D . 420 GLU CG   1 1 
        7 21483 4 1 18 GLU H    H   3.244 -31.296  -6.849 1.00 . D D . 420 GLU H    1 1 
        7 21484 4 1 18 GLU HA   H   4.620 -32.081  -4.575 1.00 . D D . 420 GLU HA   1 1 
        7 21485 4 1 18 GLU HB2  H   5.753 -31.233  -7.250 1.00 . D D . 420 GLU HB2  1 1 
        7 21486 4 1 18 GLU HB3  H   6.671 -32.068  -6.004 1.00 . D D . 420 GLU HB3  1 1 
        7 21487 4 1 18 GLU HG2  H   5.069 -33.949  -6.163 1.00 . D D . 420 GLU HG2  1 1 
        7 21488 4 1 18 GLU HG3  H   4.283 -33.119  -7.503 1.00 . D D . 420 GLU HG3  1 1 
        7 21489 4 1 18 GLU N    N   3.443 -31.042  -5.918 1.00 . D D . 420 GLU N    1 1 
        7 21490 4 1 18 GLU O    O   5.947 -30.139  -3.659 1.00 . D D . 420 GLU O    1 1 
        7 21491 4 1 18 GLU OE1  O   6.175 -33.556  -9.150 1.00 . D D . 420 GLU OE1  1 1 
        7 21492 4 1 18 GLU OE2  O   7.041 -34.716  -7.503 1.00 . D D . 420 GLU OE2  1 1 
        7 21493 4 1 19 LYS C    C   5.022 -27.248  -3.703 1.00 . D D . 421 LYS C    1 1 
        7 21494 4 1 19 LYS CA   C   5.752 -27.709  -4.977 1.00 . D D . 421 LYS CA   1 1 
        7 21495 4 1 19 LYS CB   C   5.603 -26.669  -6.090 1.00 . D D . 421 LYS CB   1 1 
        7 21496 4 1 19 LYS CD   C   5.716 -26.182  -8.554 1.00 . D D . 421 LYS CD   1 1 
        7 21497 4 1 19 LYS CE   C   5.757 -26.842  -9.919 1.00 . D D . 421 LYS CE   1 1 
        7 21498 4 1 19 LYS CG   C   6.009 -27.189  -7.458 1.00 . D D . 421 LYS CG   1 1 
        7 21499 4 1 19 LYS H    H   4.730 -29.016  -6.302 1.00 . D D . 421 LYS H    1 1 
        7 21500 4 1 19 LYS HA   H   6.800 -27.844  -4.755 1.00 . D D . 421 LYS HA   1 1 
        7 21501 4 1 19 LYS HB2  H   4.570 -26.360  -6.139 1.00 . D D . 421 LYS HB2  1 1 
        7 21502 4 1 19 LYS HB3  H   6.218 -25.811  -5.856 1.00 . D D . 421 LYS HB3  1 1 
        7 21503 4 1 19 LYS HD2  H   4.733 -25.766  -8.395 1.00 . D D . 421 LYS HD2  1 1 
        7 21504 4 1 19 LYS HD3  H   6.454 -25.394  -8.520 1.00 . D D . 421 LYS HD3  1 1 
        7 21505 4 1 19 LYS HE2  H   6.665 -27.416  -9.993 1.00 . D D . 421 LYS HE2  1 1 
        7 21506 4 1 19 LYS HE3  H   4.907 -27.508 -10.002 1.00 . D D . 421 LYS HE3  1 1 
        7 21507 4 1 19 LYS HG2  H   7.068 -27.402  -7.456 1.00 . D D . 421 LYS HG2  1 1 
        7 21508 4 1 19 LYS HG3  H   5.458 -28.096  -7.660 1.00 . D D . 421 LYS HG3  1 1 
        7 21509 4 1 19 LYS HZ1  H   4.865 -25.256 -10.954 1.00 . D D . 421 LYS HZ1  1 1 
        7 21510 4 1 19 LYS HZ2  H   5.689 -26.344 -11.949 1.00 . D D . 421 LYS HZ2  1 1 
        7 21511 4 1 19 LYS HZ3  H   6.561 -25.242 -11.010 1.00 . D D . 421 LYS HZ3  1 1 
        7 21512 4 1 19 LYS N    N   5.220 -28.981  -5.444 1.00 . D D . 421 LYS N    1 1 
        7 21513 4 1 19 LYS NZ   N   5.710 -25.852 -11.033 1.00 . D D . 421 LYS NZ   1 1 
        7 21514 4 1 19 LYS O    O   5.640 -27.044  -2.649 1.00 . D D . 421 LYS O    1 1 
        7 21515 4 1 20 VAL C    C   2.911 -27.617  -1.485 1.00 . D D . 422 VAL C    1 1 
        7 21516 4 1 20 VAL CA   C   2.869 -26.657  -2.677 1.00 . D D . 422 VAL CA   1 1 
        7 21517 4 1 20 VAL CB   C   1.392 -26.446  -3.070 1.00 . D D . 422 VAL CB   1 1 
        7 21518 4 1 20 VAL CG1  C   0.983 -25.002  -2.845 1.00 . D D . 422 VAL CG1  1 1 
        7 21519 4 1 20 VAL CG2  C   1.143 -26.843  -4.510 1.00 . D D . 422 VAL CG2  1 1 
        7 21520 4 1 20 VAL H    H   3.286 -27.217  -4.695 1.00 . D D . 422 VAL H    1 1 
        7 21521 4 1 20 VAL HA   H   3.257 -25.704  -2.351 1.00 . D D . 422 VAL HA   1 1 
        7 21522 4 1 20 VAL HB   H   0.781 -27.073  -2.435 1.00 . D D . 422 VAL HB   1 1 
        7 21523 4 1 20 VAL HG11 H  -0.070 -24.888  -3.058 1.00 . D D . 422 VAL HG11 1 1 
        7 21524 4 1 20 VAL HG12 H   1.552 -24.360  -3.501 1.00 . D D . 422 VAL HG12 1 1 
        7 21525 4 1 20 VAL HG13 H   1.176 -24.728  -1.819 1.00 . D D . 422 VAL HG13 1 1 
        7 21526 4 1 20 VAL HG21 H   1.316 -27.901  -4.626 1.00 . D D . 422 VAL HG21 1 1 
        7 21527 4 1 20 VAL HG22 H   1.819 -26.297  -5.150 1.00 . D D . 422 VAL HG22 1 1 
        7 21528 4 1 20 VAL HG23 H   0.123 -26.614  -4.779 1.00 . D D . 422 VAL HG23 1 1 
        7 21529 4 1 20 VAL N    N   3.701 -27.100  -3.809 1.00 . D D . 422 VAL N    1 1 
        7 21530 4 1 20 VAL O    O   2.973 -27.174  -0.341 1.00 . D D . 422 VAL O    1 1 
        7 21531 4 1 21 LYS C    C   4.181 -29.799   0.085 1.00 . D D . 423 LYS C    1 1 
        7 21532 4 1 21 LYS CA   C   2.864 -29.902  -0.674 1.00 . D D . 423 LYS CA   1 1 
        7 21533 4 1 21 LYS CB   C   2.642 -31.302  -1.249 1.00 . D D . 423 LYS CB   1 1 
        7 21534 4 1 21 LYS CD   C   4.778 -32.472  -1.730 1.00 . D D . 423 LYS CD   1 1 
        7 21535 4 1 21 LYS CE   C   5.527 -33.777  -1.543 1.00 . D D . 423 LYS CE   1 1 
        7 21536 4 1 21 LYS CG   C   3.618 -32.357  -0.769 1.00 . D D . 423 LYS CG   1 1 
        7 21537 4 1 21 LYS H    H   2.618 -29.217  -2.652 1.00 . D D . 423 LYS H    1 1 
        7 21538 4 1 21 LYS HA   H   2.065 -29.691   0.010 1.00 . D D . 423 LYS HA   1 1 
        7 21539 4 1 21 LYS HB2  H   1.650 -31.627  -0.991 1.00 . D D . 423 LYS HB2  1 1 
        7 21540 4 1 21 LYS HB3  H   2.714 -31.242  -2.326 1.00 . D D . 423 LYS HB3  1 1 
        7 21541 4 1 21 LYS HD2  H   4.394 -32.417  -2.735 1.00 . D D . 423 LYS HD2  1 1 
        7 21542 4 1 21 LYS HD3  H   5.457 -31.647  -1.559 1.00 . D D . 423 LYS HD3  1 1 
        7 21543 4 1 21 LYS HE2  H   4.799 -34.560  -1.381 1.00 . D D . 423 LYS HE2  1 1 
        7 21544 4 1 21 LYS HE3  H   6.089 -33.989  -2.440 1.00 . D D . 423 LYS HE3  1 1 
        7 21545 4 1 21 LYS HG2  H   3.991 -32.075   0.205 1.00 . D D . 423 LYS HG2  1 1 
        7 21546 4 1 21 LYS HG3  H   3.110 -33.307  -0.709 1.00 . D D . 423 LYS HG3  1 1 
        7 21547 4 1 21 LYS HZ1  H   6.893 -34.667  -0.238 1.00 . D D . 423 LYS HZ1  1 1 
        7 21548 4 1 21 LYS HZ2  H   5.947 -33.472   0.493 1.00 . D D . 423 LYS HZ2  1 1 
        7 21549 4 1 21 LYS HZ3  H   7.223 -33.035  -0.548 1.00 . D D . 423 LYS HZ3  1 1 
        7 21550 4 1 21 LYS N    N   2.797 -28.913  -1.735 1.00 . D D . 423 LYS N    1 1 
        7 21551 4 1 21 LYS NZ   N   6.460 -33.737  -0.380 1.00 . D D . 423 LYS NZ   1 1 
        7 21552 4 1 21 LYS O    O   4.212 -29.942   1.304 1.00 . D D . 423 LYS O    1 1 
        7 21553 4 1 22 GLU C    C   6.546 -28.026   0.827 1.00 . D D . 424 GLU C    1 1 
        7 21554 4 1 22 GLU CA   C   6.539 -29.328   0.029 1.00 . D D . 424 GLU CA   1 1 
        7 21555 4 1 22 GLU CB   C   7.674 -29.348  -0.994 1.00 . D D . 424 GLU CB   1 1 
        7 21556 4 1 22 GLU CD   C   9.338 -31.231  -1.073 1.00 . D D . 424 GLU CD   1 1 
        7 21557 4 1 22 GLU CG   C   8.968 -29.910  -0.433 1.00 . D D . 424 GLU CG   1 1 
        7 21558 4 1 22 GLU H    H   5.181 -29.366  -1.599 1.00 . D D . 424 GLU H    1 1 
        7 21559 4 1 22 GLU HA   H   6.665 -30.156   0.712 1.00 . D D . 424 GLU HA   1 1 
        7 21560 4 1 22 GLU HB2  H   7.377 -29.960  -1.835 1.00 . D D . 424 GLU HB2  1 1 
        7 21561 4 1 22 GLU HB3  H   7.859 -28.341  -1.336 1.00 . D D . 424 GLU HB3  1 1 
        7 21562 4 1 22 GLU HG2  H   9.760 -29.201  -0.607 1.00 . D D . 424 GLU HG2  1 1 
        7 21563 4 1 22 GLU HG3  H   8.848 -30.062   0.630 1.00 . D D . 424 GLU HG3  1 1 
        7 21564 4 1 22 GLU N    N   5.253 -29.482  -0.622 1.00 . D D . 424 GLU N    1 1 
        7 21565 4 1 22 GLU O    O   7.286 -27.878   1.798 1.00 . D D . 424 GLU O    1 1 
        7 21566 4 1 22 GLU OE1  O   8.564 -32.203  -0.918 1.00 . D D . 424 GLU OE1  1 1 
        7 21567 4 1 22 GLU OE2  O  10.399 -31.303  -1.733 1.00 . D D . 424 GLU OE2  1 1 
        7 21568 4 1 23 TYR C    C   4.730 -26.048   2.409 1.00 . D D . 425 TYR C    1 1 
        7 21569 4 1 23 TYR CA   C   5.528 -25.831   1.136 1.00 . D D . 425 TYR CA   1 1 
        7 21570 4 1 23 TYR CB   C   4.821 -24.790   0.257 1.00 . D D . 425 TYR CB   1 1 
        7 21571 4 1 23 TYR CD1  C   5.600 -23.015   1.896 1.00 . D D . 425 TYR CD1  1 1 
        7 21572 4 1 23 TYR CD2  C   3.857 -22.456   0.377 1.00 . D D . 425 TYR CD2  1 1 
        7 21573 4 1 23 TYR CE1  C   5.557 -21.743   2.429 1.00 . D D . 425 TYR CE1  1 1 
        7 21574 4 1 23 TYR CE2  C   3.812 -21.178   0.900 1.00 . D D . 425 TYR CE2  1 1 
        7 21575 4 1 23 TYR CG   C   4.754 -23.396   0.860 1.00 . D D . 425 TYR CG   1 1 
        7 21576 4 1 23 TYR CZ   C   4.661 -20.826   1.926 1.00 . D D . 425 TYR CZ   1 1 
        7 21577 4 1 23 TYR H    H   5.127 -27.269  -0.368 1.00 . D D . 425 TYR H    1 1 
        7 21578 4 1 23 TYR HA   H   6.512 -25.471   1.394 1.00 . D D . 425 TYR HA   1 1 
        7 21579 4 1 23 TYR HB2  H   5.344 -24.714  -0.684 1.00 . D D . 425 TYR HB2  1 1 
        7 21580 4 1 23 TYR HB3  H   3.809 -25.118   0.072 1.00 . D D . 425 TYR HB3  1 1 
        7 21581 4 1 23 TYR HD1  H   6.303 -23.736   2.289 1.00 . D D . 425 TYR HD1  1 1 
        7 21582 4 1 23 TYR HD2  H   3.188 -22.731  -0.425 1.00 . D D . 425 TYR HD2  1 1 
        7 21583 4 1 23 TYR HE1  H   6.224 -21.474   3.238 1.00 . D D . 425 TYR HE1  1 1 
        7 21584 4 1 23 TYR HE2  H   3.100 -20.467   0.513 1.00 . D D . 425 TYR HE2  1 1 
        7 21585 4 1 23 TYR HH   H   5.483 -19.118   2.306 1.00 . D D . 425 TYR HH   1 1 
        7 21586 4 1 23 TYR N    N   5.679 -27.096   0.428 1.00 . D D . 425 TYR N    1 1 
        7 21587 4 1 23 TYR O    O   5.103 -25.566   3.476 1.00 . D D . 425 TYR O    1 1 
        7 21588 4 1 23 TYR OH   O   4.625 -19.547   2.434 1.00 . D D . 425 TYR OH   1 1 
        7 21589 4 1 24 LYS C    C   3.567 -27.851   4.486 1.00 . D D . 426 LYS C    1 1 
        7 21590 4 1 24 LYS CA   C   2.791 -27.058   3.439 1.00 . D D . 426 LYS CA   1 1 
        7 21591 4 1 24 LYS CB   C   1.503 -27.780   3.019 1.00 . D D . 426 LYS CB   1 1 
        7 21592 4 1 24 LYS CD   C   1.379 -30.107   3.958 1.00 . D D . 426 LYS CD   1 1 
        7 21593 4 1 24 LYS CE   C  -0.024 -29.861   4.469 1.00 . D D . 426 LYS CE   1 1 
        7 21594 4 1 24 LYS CG   C   1.659 -29.263   2.727 1.00 . D D . 426 LYS CG   1 1 
        7 21595 4 1 24 LYS H    H   3.398 -27.166   1.418 1.00 . D D . 426 LYS H    1 1 
        7 21596 4 1 24 LYS HA   H   2.522 -26.102   3.863 1.00 . D D . 426 LYS HA   1 1 
        7 21597 4 1 24 LYS HB2  H   0.776 -27.670   3.807 1.00 . D D . 426 LYS HB2  1 1 
        7 21598 4 1 24 LYS HB3  H   1.118 -27.302   2.127 1.00 . D D . 426 LYS HB3  1 1 
        7 21599 4 1 24 LYS HD2  H   1.485 -31.150   3.705 1.00 . D D . 426 LYS HD2  1 1 
        7 21600 4 1 24 LYS HD3  H   2.087 -29.847   4.733 1.00 . D D . 426 LYS HD3  1 1 
        7 21601 4 1 24 LYS HE2  H  -0.126 -28.810   4.702 1.00 . D D . 426 LYS HE2  1 1 
        7 21602 4 1 24 LYS HE3  H  -0.724 -30.123   3.691 1.00 . D D . 426 LYS HE3  1 1 
        7 21603 4 1 24 LYS HG2  H   0.963 -29.540   1.951 1.00 . D D . 426 LYS HG2  1 1 
        7 21604 4 1 24 LYS HG3  H   2.669 -29.451   2.391 1.00 . D D . 426 LYS HG3  1 1 
        7 21605 4 1 24 LYS HZ1  H  -0.219 -31.675   5.484 1.00 . D D . 426 LYS HZ1  1 1 
        7 21606 4 1 24 LYS HZ2  H  -1.300 -30.475   5.993 1.00 . D D . 426 LYS HZ2  1 1 
        7 21607 4 1 24 LYS HZ3  H   0.333 -30.386   6.454 1.00 . D D . 426 LYS HZ3  1 1 
        7 21608 4 1 24 LYS N    N   3.639 -26.795   2.295 1.00 . D D . 426 LYS N    1 1 
        7 21609 4 1 24 LYS NZ   N  -0.323 -30.654   5.685 1.00 . D D . 426 LYS NZ   1 1 
        7 21610 4 1 24 LYS O    O   3.476 -27.553   5.672 1.00 . D D . 426 LYS O    1 1 
        7 21611 4 1 25 GLU C    C   6.231 -28.681   5.619 1.00 . D D . 427 GLU C    1 1 
        7 21612 4 1 25 GLU CA   C   5.226 -29.588   4.936 1.00 . D D . 427 GLU CA   1 1 
        7 21613 4 1 25 GLU CB   C   5.976 -30.698   4.190 1.00 . D D . 427 GLU CB   1 1 
        7 21614 4 1 25 GLU CD   C   5.928 -33.034   3.238 1.00 . D D . 427 GLU CD   1 1 
        7 21615 4 1 25 GLU CG   C   5.111 -31.879   3.787 1.00 . D D . 427 GLU CG   1 1 
        7 21616 4 1 25 GLU H    H   4.423 -28.986   3.064 1.00 . D D . 427 GLU H    1 1 
        7 21617 4 1 25 GLU HA   H   4.585 -30.030   5.684 1.00 . D D . 427 GLU HA   1 1 
        7 21618 4 1 25 GLU HB2  H   6.411 -30.280   3.294 1.00 . D D . 427 GLU HB2  1 1 
        7 21619 4 1 25 GLU HB3  H   6.770 -31.063   4.823 1.00 . D D . 427 GLU HB3  1 1 
        7 21620 4 1 25 GLU HG2  H   4.566 -32.222   4.654 1.00 . D D . 427 GLU HG2  1 1 
        7 21621 4 1 25 GLU HG3  H   4.415 -31.558   3.029 1.00 . D D . 427 GLU HG3  1 1 
        7 21622 4 1 25 GLU N    N   4.390 -28.803   4.031 1.00 . D D . 427 GLU N    1 1 
        7 21623 4 1 25 GLU O    O   6.460 -28.771   6.825 1.00 . D D . 427 GLU O    1 1 
        7 21624 4 1 25 GLU OE1  O   6.803 -33.552   3.968 1.00 . D D . 427 GLU OE1  1 1 
        7 21625 4 1 25 GLU OE2  O   5.688 -33.434   2.073 1.00 . D D . 427 GLU OE2  1 1 
        7 21626 4 1 26 ALA C    C   7.182 -25.926   6.356 1.00 . D D . 428 ALA C    1 1 
        7 21627 4 1 26 ALA CA   C   7.806 -26.859   5.317 1.00 . D D . 428 ALA CA   1 1 
        7 21628 4 1 26 ALA CB   C   8.371 -26.086   4.138 1.00 . D D . 428 ALA CB   1 1 
        7 21629 4 1 26 ALA H    H   6.663 -27.838   3.867 1.00 . D D . 428 ALA H    1 1 
        7 21630 4 1 26 ALA HA   H   8.613 -27.411   5.778 1.00 . D D . 428 ALA HA   1 1 
        7 21631 4 1 26 ALA HB1  H   8.769 -26.776   3.408 1.00 . D D . 428 ALA HB1  1 1 
        7 21632 4 1 26 ALA HB2  H   9.165 -25.431   4.482 1.00 . D D . 428 ALA HB2  1 1 
        7 21633 4 1 26 ALA HB3  H   7.590 -25.495   3.687 1.00 . D D . 428 ALA HB3  1 1 
        7 21634 4 1 26 ALA N    N   6.840 -27.811   4.826 1.00 . D D . 428 ALA N    1 1 
        7 21635 4 1 26 ALA O    O   7.798 -25.624   7.378 1.00 . D D . 428 ALA O    1 1 
        7 21636 4 1 27 LEU C    C   4.844 -25.398   8.276 1.00 . D D . 429 LEU C    1 1 
        7 21637 4 1 27 LEU CA   C   5.234 -24.625   7.033 1.00 . D D . 429 LEU CA   1 1 
        7 21638 4 1 27 LEU CB   C   3.972 -24.065   6.397 1.00 . D D . 429 LEU CB   1 1 
        7 21639 4 1 27 LEU CD1  C   2.859 -22.847   4.554 1.00 . D D . 429 LEU CD1  1 1 
        7 21640 4 1 27 LEU CD2  C   4.839 -21.842   5.647 1.00 . D D . 429 LEU CD2  1 1 
        7 21641 4 1 27 LEU CG   C   4.185 -23.137   5.212 1.00 . D D . 429 LEU CG   1 1 
        7 21642 4 1 27 LEU H    H   5.521 -25.750   5.256 1.00 . D D . 429 LEU H    1 1 
        7 21643 4 1 27 LEU HA   H   5.886 -23.812   7.310 1.00 . D D . 429 LEU HA   1 1 
        7 21644 4 1 27 LEU HB2  H   3.363 -24.894   6.069 1.00 . D D . 429 LEU HB2  1 1 
        7 21645 4 1 27 LEU HB3  H   3.427 -23.521   7.154 1.00 . D D . 429 LEU HB3  1 1 
        7 21646 4 1 27 LEU HD11 H   3.022 -22.341   3.614 1.00 . D D . 429 LEU HD11 1 1 
        7 21647 4 1 27 LEU HD12 H   2.261 -22.218   5.202 1.00 . D D . 429 LEU HD12 1 1 
        7 21648 4 1 27 LEU HD13 H   2.343 -23.777   4.381 1.00 . D D . 429 LEU HD13 1 1 
        7 21649 4 1 27 LEU HD21 H   5.841 -22.038   5.994 1.00 . D D . 429 LEU HD21 1 1 
        7 21650 4 1 27 LEU HD22 H   4.259 -21.402   6.444 1.00 . D D . 429 LEU HD22 1 1 
        7 21651 4 1 27 LEU HD23 H   4.868 -21.162   4.808 1.00 . D D . 429 LEU HD23 1 1 
        7 21652 4 1 27 LEU HG   H   4.826 -23.618   4.490 1.00 . D D . 429 LEU HG   1 1 
        7 21653 4 1 27 LEU N    N   5.953 -25.490   6.100 1.00 . D D . 429 LEU N    1 1 
        7 21654 4 1 27 LEU O    O   4.990 -24.910   9.394 1.00 . D D . 429 LEU O    1 1 
        7 21655 4 1 28 ASP C    C   5.130 -27.751  10.063 1.00 . D D . 430 ASP C    1 1 
        7 21656 4 1 28 ASP CA   C   3.938 -27.484   9.160 1.00 . D D . 430 ASP CA   1 1 
        7 21657 4 1 28 ASP CB   C   3.361 -28.810   8.636 1.00 . D D . 430 ASP CB   1 1 
        7 21658 4 1 28 ASP CG   C   1.854 -28.763   8.440 1.00 . D D . 430 ASP CG   1 1 
        7 21659 4 1 28 ASP H    H   4.234 -26.928   7.136 1.00 . D D . 430 ASP H    1 1 
        7 21660 4 1 28 ASP HA   H   3.179 -26.972   9.732 1.00 . D D . 430 ASP HA   1 1 
        7 21661 4 1 28 ASP HB2  H   3.819 -29.042   7.686 1.00 . D D . 430 ASP HB2  1 1 
        7 21662 4 1 28 ASP HB3  H   3.589 -29.596   9.341 1.00 . D D . 430 ASP HB3  1 1 
        7 21663 4 1 28 ASP N    N   4.335 -26.609   8.062 1.00 . D D . 430 ASP N    1 1 
        7 21664 4 1 28 ASP O    O   4.979 -27.979  11.261 1.00 . D D . 430 ASP O    1 1 
        7 21665 4 1 28 ASP OD1  O   1.145 -28.426   9.411 1.00 . D D . 430 ASP OD1  1 1 
        7 21666 4 1 28 ASP OD2  O   1.368 -29.090   7.330 1.00 . D D . 430 ASP OD2  1 1 
        7 21667 4 1 29 LEU C    C   7.990 -26.594  10.852 1.00 . D D . 431 LEU C    1 1 
        7 21668 4 1 29 LEU CA   C   7.554 -27.910  10.198 1.00 . D D . 431 LEU CA   1 1 
        7 21669 4 1 29 LEU CB   C   8.645 -28.430   9.257 1.00 . D D . 431 LEU CB   1 1 
        7 21670 4 1 29 LEU CD1  C   9.700 -30.094  10.781 1.00 . D D . 431 LEU CD1  1 1 
        7 21671 4 1 29 LEU CD2  C   7.797 -30.811   9.328 1.00 . D D . 431 LEU CD2  1 1 
        7 21672 4 1 29 LEU CG   C   9.020 -29.903   9.445 1.00 . D D . 431 LEU CG   1 1 
        7 21673 4 1 29 LEU H    H   6.348 -27.634   8.490 1.00 . D D . 431 LEU H    1 1 
        7 21674 4 1 29 LEU HA   H   7.380 -28.645  10.977 1.00 . D D . 431 LEU HA   1 1 
        7 21675 4 1 29 LEU HB2  H   8.305 -28.296   8.240 1.00 . D D . 431 LEU HB2  1 1 
        7 21676 4 1 29 LEU HB3  H   9.533 -27.835   9.402 1.00 . D D . 431 LEU HB3  1 1 
        7 21677 4 1 29 LEU HD11 H   9.114 -29.625  11.556 1.00 . D D . 431 LEU HD11 1 1 
        7 21678 4 1 29 LEU HD12 H  10.685 -29.647  10.747 1.00 . D D . 431 LEU HD12 1 1 
        7 21679 4 1 29 LEU HD13 H   9.792 -31.148  10.987 1.00 . D D . 431 LEU HD13 1 1 
        7 21680 4 1 29 LEU HD21 H   7.350 -30.690   8.352 1.00 . D D . 431 LEU HD21 1 1 
        7 21681 4 1 29 LEU HD22 H   7.074 -30.549  10.088 1.00 . D D . 431 LEU HD22 1 1 
        7 21682 4 1 29 LEU HD23 H   8.094 -31.842   9.463 1.00 . D D . 431 LEU HD23 1 1 
        7 21683 4 1 29 LEU HG   H   9.728 -30.186   8.677 1.00 . D D . 431 LEU HG   1 1 
        7 21684 4 1 29 LEU N    N   6.313 -27.733   9.466 1.00 . D D . 431 LEU N    1 1 
        7 21685 4 1 29 LEU O    O   8.472 -26.597  11.987 1.00 . D D . 431 LEU O    1 1 
        7 21686 4 1 30 LEU C    C   7.418 -23.908  11.978 1.00 . D D . 432 LEU C    1 1 
        7 21687 4 1 30 LEU CA   C   8.141 -24.147  10.666 1.00 . D D . 432 LEU CA   1 1 
        7 21688 4 1 30 LEU CB   C   7.739 -23.021   9.699 1.00 . D D . 432 LEU CB   1 1 
        7 21689 4 1 30 LEU CD1  C   8.397 -21.265   8.044 1.00 . D D . 432 LEU CD1  1 1 
        7 21690 4 1 30 LEU CD2  C  10.168 -22.492   9.307 1.00 . D D . 432 LEU CD2  1 1 
        7 21691 4 1 30 LEU CG   C   8.789 -22.592   8.672 1.00 . D D . 432 LEU CG   1 1 
        7 21692 4 1 30 LEU H    H   7.458 -25.550   9.220 1.00 . D D . 432 LEU H    1 1 
        7 21693 4 1 30 LEU HA   H   9.207 -24.103  10.837 1.00 . D D . 432 LEU HA   1 1 
        7 21694 4 1 30 LEU HB2  H   6.860 -23.344   9.163 1.00 . D D . 432 LEU HB2  1 1 
        7 21695 4 1 30 LEU HB3  H   7.475 -22.155  10.288 1.00 . D D . 432 LEU HB3  1 1 
        7 21696 4 1 30 LEU HD11 H   7.441 -21.367   7.552 1.00 . D D . 432 LEU HD11 1 1 
        7 21697 4 1 30 LEU HD12 H   9.146 -20.973   7.318 1.00 . D D . 432 LEU HD12 1 1 
        7 21698 4 1 30 LEU HD13 H   8.328 -20.507   8.813 1.00 . D D . 432 LEU HD13 1 1 
        7 21699 4 1 30 LEU HD21 H  10.465 -23.459   9.681 1.00 . D D . 432 LEU HD21 1 1 
        7 21700 4 1 30 LEU HD22 H  10.138 -21.784  10.125 1.00 . D D . 432 LEU HD22 1 1 
        7 21701 4 1 30 LEU HD23 H  10.882 -22.156   8.568 1.00 . D D . 432 LEU HD23 1 1 
        7 21702 4 1 30 LEU HG   H   8.833 -23.327   7.879 1.00 . D D . 432 LEU HG   1 1 
        7 21703 4 1 30 LEU N    N   7.814 -25.477  10.133 1.00 . D D . 432 LEU N    1 1 
        7 21704 4 1 30 LEU O    O   8.027 -23.540  12.983 1.00 . D D . 432 LEU O    1 1 
        7 21705 4 1 31 ASP C    C   5.274 -25.167  14.017 1.00 . D D . 433 ASP C    1 1 
        7 21706 4 1 31 ASP CA   C   5.275 -23.929  13.115 1.00 . D D . 433 ASP CA   1 1 
        7 21707 4 1 31 ASP CB   C   3.839 -23.586  12.670 1.00 . D D . 433 ASP CB   1 1 
        7 21708 4 1 31 ASP CG   C   3.752 -22.306  11.844 1.00 . D D . 433 ASP CG   1 1 
        7 21709 4 1 31 ASP H    H   5.706 -24.460  11.116 1.00 . D D . 433 ASP H    1 1 
        7 21710 4 1 31 ASP HA   H   5.678 -23.094  13.671 1.00 . D D . 433 ASP HA   1 1 
        7 21711 4 1 31 ASP HB2  H   3.454 -24.398  12.072 1.00 . D D . 433 ASP HB2  1 1 
        7 21712 4 1 31 ASP HB3  H   3.218 -23.467  13.545 1.00 . D D . 433 ASP HB3  1 1 
        7 21713 4 1 31 ASP N    N   6.119 -24.142  11.953 1.00 . D D . 433 ASP N    1 1 
        7 21714 4 1 31 ASP O    O   4.343 -25.371  14.801 1.00 . D D . 433 ASP O    1 1 
        7 21715 4 1 31 ASP OD1  O   4.005 -21.213  12.396 1.00 . D D . 433 ASP OD1  1 1 
        7 21716 4 1 31 ASP OD2  O   3.421 -22.391  10.637 1.00 . D D . 433 ASP OD2  1 1 
        7 21717 4 1 32 TYR C    C   7.707 -27.179  15.601 1.00 . D D . 434 TYR C    1 1 
        7 21718 4 1 32 TYR CA   C   6.432 -27.167  14.766 1.00 . D D . 434 TYR CA   1 1 
        7 21719 4 1 32 TYR CB   C   6.357 -28.439  13.912 1.00 . D D . 434 TYR CB   1 1 
        7 21720 4 1 32 TYR CD1  C   5.578 -30.275  15.494 1.00 . D D . 434 TYR CD1  1 1 
        7 21721 4 1 32 TYR CD2  C   7.842 -30.310  14.729 1.00 . D D . 434 TYR CD2  1 1 
        7 21722 4 1 32 TYR CE1  C   5.823 -31.394  16.257 1.00 . D D . 434 TYR CE1  1 1 
        7 21723 4 1 32 TYR CE2  C   8.079 -31.432  15.479 1.00 . D D . 434 TYR CE2  1 1 
        7 21724 4 1 32 TYR CG   C   6.590 -29.702  14.717 1.00 . D D . 434 TYR CG   1 1 
        7 21725 4 1 32 TYR CZ   C   7.072 -31.971  16.244 1.00 . D D . 434 TYR CZ   1 1 
        7 21726 4 1 32 TYR H    H   7.115 -25.698  13.399 1.00 . D D . 434 TYR H    1 1 
        7 21727 4 1 32 TYR HA   H   5.587 -27.158  15.442 1.00 . D D . 434 TYR HA   1 1 
        7 21728 4 1 32 TYR HB2  H   5.381 -28.505  13.454 1.00 . D D . 434 TYR HB2  1 1 
        7 21729 4 1 32 TYR HB3  H   7.109 -28.390  13.141 1.00 . D D . 434 TYR HB3  1 1 
        7 21730 4 1 32 TYR HD1  H   4.584 -29.833  15.506 1.00 . D D . 434 TYR HD1  1 1 
        7 21731 4 1 32 TYR HD2  H   8.643 -29.896  14.132 1.00 . D D . 434 TYR HD2  1 1 
        7 21732 4 1 32 TYR HE1  H   5.026 -31.824  16.846 1.00 . D D . 434 TYR HE1  1 1 
        7 21733 4 1 32 TYR HE2  H   9.052 -31.881  15.465 1.00 . D D . 434 TYR HE2  1 1 
        7 21734 4 1 32 TYR HH   H   6.554 -33.655  17.012 1.00 . D D . 434 TYR HH   1 1 
        7 21735 4 1 32 TYR N    N   6.343 -25.964  13.951 1.00 . D D . 434 TYR N    1 1 
        7 21736 4 1 32 TYR O    O   7.640 -27.250  16.829 1.00 . D D . 434 TYR O    1 1 
        7 21737 4 1 32 TYR OH   O   7.325 -33.077  17.017 1.00 . D D . 434 TYR OH   1 1 
        7 21738 4 1 33 VAL C    C  10.394 -25.848  16.389 1.00 . D D . 435 VAL C    1 1 
        7 21739 4 1 33 VAL CA   C  10.119 -27.167  15.675 1.00 . D D . 435 VAL CA   1 1 
        7 21740 4 1 33 VAL CB   C  11.275 -27.540  14.740 1.00 . D D . 435 VAL CB   1 1 
        7 21741 4 1 33 VAL CG1  C  11.262 -29.042  14.472 1.00 . D D . 435 VAL CG1  1 1 
        7 21742 4 1 33 VAL CG2  C  11.170 -26.772  13.440 1.00 . D D . 435 VAL CG2  1 1 
        7 21743 4 1 33 VAL H    H   8.894 -26.994  13.967 1.00 . D D . 435 VAL H    1 1 
        7 21744 4 1 33 VAL HA   H  10.034 -27.944  16.421 1.00 . D D . 435 VAL HA   1 1 
        7 21745 4 1 33 VAL HB   H  12.202 -27.280  15.219 1.00 . D D . 435 VAL HB   1 1 
        7 21746 4 1 33 VAL HG11 H  11.969 -29.282  13.681 1.00 . D D . 435 VAL HG11 1 1 
        7 21747 4 1 33 VAL HG12 H  10.275 -29.343  14.172 1.00 . D D . 435 VAL HG12 1 1 
        7 21748 4 1 33 VAL HG13 H  11.538 -29.569  15.372 1.00 . D D . 435 VAL HG13 1 1 
        7 21749 4 1 33 VAL HG21 H  11.980 -27.063  12.789 1.00 . D D . 435 VAL HG21 1 1 
        7 21750 4 1 33 VAL HG22 H  11.228 -25.713  13.640 1.00 . D D . 435 VAL HG22 1 1 
        7 21751 4 1 33 VAL HG23 H  10.226 -26.997  12.963 1.00 . D D . 435 VAL HG23 1 1 
        7 21752 4 1 33 VAL N    N   8.869 -27.120  14.951 1.00 . D D . 435 VAL N    1 1 
        7 21753 4 1 33 VAL O    O   9.863 -24.800  16.012 1.00 . D D . 435 VAL O    1 1 
        7 21754 4 1 34 GLN C    C  12.030 -23.591  17.529 1.00 . D D . 436 GLN C    1 1 
        7 21755 4 1 34 GLN CA   C  11.473 -24.781  18.310 1.00 . D D . 436 GLN CA   1 1 
        7 21756 4 1 34 GLN CB   C  12.464 -25.174  19.408 1.00 . D D . 436 GLN CB   1 1 
        7 21757 4 1 34 GLN CD   C  13.059 -26.827  21.224 1.00 . D D . 436 GLN CD   1 1 
        7 21758 4 1 34 GLN CG   C  12.148 -26.509  20.055 1.00 . D D . 436 GLN CG   1 1 
        7 21759 4 1 34 GLN H    H  11.605 -26.789  17.655 1.00 . D D . 436 GLN H    1 1 
        7 21760 4 1 34 GLN HA   H  10.546 -24.493  18.768 1.00 . D D . 436 GLN HA   1 1 
        7 21761 4 1 34 GLN HB2  H  13.455 -25.225  18.986 1.00 . D D . 436 GLN HB2  1 1 
        7 21762 4 1 34 GLN HB3  H  12.451 -24.416  20.176 1.00 . D D . 436 GLN HB3  1 1 
        7 21763 4 1 34 GLN HE21 H  14.550 -25.826  20.383 1.00 . D D . 436 GLN HE21 1 1 
        7 21764 4 1 34 GLN HE22 H  14.899 -26.538  21.916 1.00 . D D . 436 GLN HE22 1 1 
        7 21765 4 1 34 GLN HG2  H  11.128 -26.491  20.406 1.00 . D D . 436 GLN HG2  1 1 
        7 21766 4 1 34 GLN HG3  H  12.259 -27.285  19.311 1.00 . D D . 436 GLN HG3  1 1 
        7 21767 4 1 34 GLN N    N  11.191 -25.929  17.448 1.00 . D D . 436 GLN N    1 1 
        7 21768 4 1 34 GLN NE2  N  14.293 -26.350  21.167 1.00 . D D . 436 GLN NE2  1 1 
        7 21769 4 1 34 GLN O    O  12.793 -23.768  16.587 1.00 . D D . 436 GLN O    1 1 
        7 21770 4 1 34 GLN OE1  O  12.663 -27.504  22.168 1.00 . D D . 436 GLN OE1  1 1 
        7 21771 4 1 35 PRO C    C  13.708 -21.049  17.299 1.00 . D D . 437 PRO C    1 1 
        7 21772 4 1 35 PRO CA   C  12.186 -21.130  17.309 1.00 . D D . 437 PRO CA   1 1 
        7 21773 4 1 35 PRO CB   C  11.592 -19.999  18.164 1.00 . D D . 437 PRO CB   1 1 
        7 21774 4 1 35 PRO CD   C  10.827 -22.063  19.105 1.00 . D D . 437 PRO CD   1 1 
        7 21775 4 1 35 PRO CG   C  11.185 -20.645  19.447 1.00 . D D . 437 PRO CG   1 1 
        7 21776 4 1 35 PRO HA   H  11.820 -21.047  16.296 1.00 . D D . 437 PRO HA   1 1 
        7 21777 4 1 35 PRO HB2  H  12.341 -19.238  18.326 1.00 . D D . 437 PRO HB2  1 1 
        7 21778 4 1 35 PRO HB3  H  10.742 -19.569  17.654 1.00 . D D . 437 PRO HB3  1 1 
        7 21779 4 1 35 PRO HD2  H  11.045 -22.721  19.933 1.00 . D D . 437 PRO HD2  1 1 
        7 21780 4 1 35 PRO HD3  H   9.785 -22.134  18.827 1.00 . D D . 437 PRO HD3  1 1 
        7 21781 4 1 35 PRO HG2  H  12.010 -20.623  20.145 1.00 . D D . 437 PRO HG2  1 1 
        7 21782 4 1 35 PRO HG3  H  10.330 -20.128  19.863 1.00 . D D . 437 PRO HG3  1 1 
        7 21783 4 1 35 PRO N    N  11.701 -22.357  17.959 1.00 . D D . 437 PRO N    1 1 
        7 21784 4 1 35 PRO O    O  14.306 -20.482  16.389 1.00 . D D . 437 PRO O    1 1 
        7 21785 4 1 36 ASP C    C  16.417 -22.555  17.322 1.00 . D D . 438 ASP C    1 1 
        7 21786 4 1 36 ASP CA   C  15.784 -21.674  18.388 1.00 . D D . 438 ASP CA   1 1 
        7 21787 4 1 36 ASP CB   C  16.239 -22.118  19.772 1.00 . D D . 438 ASP CB   1 1 
        7 21788 4 1 36 ASP CG   C  15.745 -21.169  20.841 1.00 . D D . 438 ASP CG   1 1 
        7 21789 4 1 36 ASP H    H  13.804 -22.106  18.993 1.00 . D D . 438 ASP H    1 1 
        7 21790 4 1 36 ASP HA   H  16.112 -20.658  18.230 1.00 . D D . 438 ASP HA   1 1 
        7 21791 4 1 36 ASP HB2  H  15.858 -23.108  19.975 1.00 . D D . 438 ASP HB2  1 1 
        7 21792 4 1 36 ASP HB3  H  17.320 -22.139  19.803 1.00 . D D . 438 ASP HB3  1 1 
        7 21793 4 1 36 ASP N    N  14.333 -21.675  18.288 1.00 . D D . 438 ASP N    1 1 
        7 21794 4 1 36 ASP O    O  17.558 -22.319  16.924 1.00 . D D . 438 ASP O    1 1 
        7 21795 4 1 36 ASP OD1  O  14.588 -21.315  21.280 1.00 . D D . 438 ASP OD1  1 1 
        7 21796 4 1 36 ASP OD2  O  16.498 -20.249  21.213 1.00 . D D . 438 ASP OD2  1 1 
        7 21797 4 1 37 VAL C    C  16.297 -23.575  14.495 1.00 . D D . 439 VAL C    1 1 
        7 21798 4 1 37 VAL CA   C  16.213 -24.397  15.768 1.00 . D D . 439 VAL CA   1 1 
        7 21799 4 1 37 VAL CB   C  15.370 -25.668  15.482 1.00 . D D . 439 VAL CB   1 1 
        7 21800 4 1 37 VAL CG1  C  14.858 -26.325  16.736 1.00 . D D . 439 VAL CG1  1 1 
        7 21801 4 1 37 VAL CG2  C  14.239 -25.384  14.517 1.00 . D D . 439 VAL CG2  1 1 
        7 21802 4 1 37 VAL H    H  14.765 -23.698  17.148 1.00 . D D . 439 VAL H    1 1 
        7 21803 4 1 37 VAL HA   H  17.211 -24.702  16.057 1.00 . D D . 439 VAL HA   1 1 
        7 21804 4 1 37 VAL HB   H  16.015 -26.380  15.011 1.00 . D D . 439 VAL HB   1 1 
        7 21805 4 1 37 VAL HG11 H  15.689 -26.578  17.373 1.00 . D D . 439 VAL HG11 1 1 
        7 21806 4 1 37 VAL HG12 H  14.328 -27.225  16.458 1.00 . D D . 439 VAL HG12 1 1 
        7 21807 4 1 37 VAL HG13 H  14.187 -25.653  17.251 1.00 . D D . 439 VAL HG13 1 1 
        7 21808 4 1 37 VAL HG21 H  13.712 -24.489  14.821 1.00 . D D . 439 VAL HG21 1 1 
        7 21809 4 1 37 VAL HG22 H  13.556 -26.221  14.511 1.00 . D D . 439 VAL HG22 1 1 
        7 21810 4 1 37 VAL HG23 H  14.648 -25.244  13.528 1.00 . D D . 439 VAL HG23 1 1 
        7 21811 4 1 37 VAL N    N  15.681 -23.555  16.827 1.00 . D D . 439 VAL N    1 1 
        7 21812 4 1 37 VAL O    O  17.121 -23.833  13.634 1.00 . D D . 439 VAL O    1 1 
        7 21813 4 1 38 LYS C    C  16.647 -20.815  13.234 1.00 . D D . 440 LYS C    1 1 
        7 21814 4 1 38 LYS CA   C  15.409 -21.694  13.240 1.00 . D D . 440 LYS CA   1 1 
        7 21815 4 1 38 LYS CB   C  14.151 -20.827  13.234 1.00 . D D . 440 LYS CB   1 1 
        7 21816 4 1 38 LYS CD   C  11.668 -20.713  12.976 1.00 . D D . 440 LYS CD   1 1 
        7 21817 4 1 38 LYS CE   C  11.780 -20.106  11.587 1.00 . D D . 440 LYS CE   1 1 
        7 21818 4 1 38 LYS CG   C  12.851 -21.618  13.263 1.00 . D D . 440 LYS CG   1 1 
        7 21819 4 1 38 LYS H    H  14.800 -22.413  15.130 1.00 . D D . 440 LYS H    1 1 
        7 21820 4 1 38 LYS HA   H  15.418 -22.314  12.357 1.00 . D D . 440 LYS HA   1 1 
        7 21821 4 1 38 LYS HB2  H  14.171 -20.178  14.097 1.00 . D D . 440 LYS HB2  1 1 
        7 21822 4 1 38 LYS HB3  H  14.155 -20.221  12.342 1.00 . D D . 440 LYS HB3  1 1 
        7 21823 4 1 38 LYS HD2  H  10.758 -21.292  13.037 1.00 . D D . 440 LYS HD2  1 1 
        7 21824 4 1 38 LYS HD3  H  11.646 -19.919  13.707 1.00 . D D . 440 LYS HD3  1 1 
        7 21825 4 1 38 LYS HE2  H  12.787 -19.746  11.447 1.00 . D D . 440 LYS HE2  1 1 
        7 21826 4 1 38 LYS HE3  H  11.568 -20.875  10.858 1.00 . D D . 440 LYS HE3  1 1 
        7 21827 4 1 38 LYS HG2  H  12.892 -22.394  12.514 1.00 . D D . 440 LYS HG2  1 1 
        7 21828 4 1 38 LYS HG3  H  12.728 -22.059  14.241 1.00 . D D . 440 LYS HG3  1 1 
        7 21829 4 1 38 LYS HZ1  H  11.028 -18.500  10.484 1.00 . D D . 440 LYS HZ1  1 1 
        7 21830 4 1 38 LYS HZ2  H  10.933 -18.293  12.164 1.00 . D D . 440 LYS HZ2  1 1 
        7 21831 4 1 38 LYS HZ3  H   9.856 -19.329  11.382 1.00 . D D . 440 LYS HZ3  1 1 
        7 21832 4 1 38 LYS N    N  15.436 -22.567  14.399 1.00 . D D . 440 LYS N    1 1 
        7 21833 4 1 38 LYS NZ   N  10.832 -18.982  11.394 1.00 . D D . 440 LYS NZ   1 1 
        7 21834 4 1 38 LYS O    O  17.239 -20.570  12.186 1.00 . D D . 440 LYS O    1 1 
        7 21835 4 1 39 LYS C    C  19.455 -20.441  14.207 1.00 . D D . 441 LYS C    1 1 
        7 21836 4 1 39 LYS CA   C  18.258 -19.585  14.584 1.00 . D D . 441 LYS CA   1 1 
        7 21837 4 1 39 LYS CB   C  18.420 -19.137  16.033 1.00 . D D . 441 LYS CB   1 1 
        7 21838 4 1 39 LYS CD   C  17.372 -18.341  18.138 1.00 . D D . 441 LYS CD   1 1 
        7 21839 4 1 39 LYS CE   C  16.116 -17.832  18.815 1.00 . D D . 441 LYS CE   1 1 
        7 21840 4 1 39 LYS CG   C  17.177 -18.530  16.649 1.00 . D D . 441 LYS CG   1 1 
        7 21841 4 1 39 LYS H    H  16.503 -20.583  15.214 1.00 . D D . 441 LYS H    1 1 
        7 21842 4 1 39 LYS HA   H  18.206 -18.723  13.935 1.00 . D D . 441 LYS HA   1 1 
        7 21843 4 1 39 LYS HB2  H  18.705 -19.990  16.629 1.00 . D D . 441 LYS HB2  1 1 
        7 21844 4 1 39 LYS HB3  H  19.211 -18.402  16.079 1.00 . D D . 441 LYS HB3  1 1 
        7 21845 4 1 39 LYS HD2  H  17.648 -19.290  18.578 1.00 . D D . 441 LYS HD2  1 1 
        7 21846 4 1 39 LYS HD3  H  18.170 -17.628  18.293 1.00 . D D . 441 LYS HD3  1 1 
        7 21847 4 1 39 LYS HE2  H  15.900 -16.842  18.444 1.00 . D D . 441 LYS HE2  1 1 
        7 21848 4 1 39 LYS HE3  H  15.294 -18.496  18.579 1.00 . D D . 441 LYS HE3  1 1 
        7 21849 4 1 39 LYS HG2  H  16.986 -17.570  16.194 1.00 . D D . 441 LYS HG2  1 1 
        7 21850 4 1 39 LYS HG3  H  16.338 -19.188  16.485 1.00 . D D . 441 LYS HG3  1 1 
        7 21851 4 1 39 LYS HZ1  H  15.484 -17.286  20.721 1.00 . D D . 441 LYS HZ1  1 1 
        7 21852 4 1 39 LYS HZ2  H  17.164 -17.263  20.525 1.00 . D D . 441 LYS HZ2  1 1 
        7 21853 4 1 39 LYS HZ3  H  16.348 -18.743  20.681 1.00 . D D . 441 LYS HZ3  1 1 
        7 21854 4 1 39 LYS N    N  17.045 -20.374  14.424 1.00 . D D . 441 LYS N    1 1 
        7 21855 4 1 39 LYS NZ   N  16.288 -17.774  20.285 1.00 . D D . 441 LYS NZ   1 1 
        7 21856 4 1 39 LYS O    O  20.325 -20.034  13.435 1.00 . D D . 441 LYS O    1 1 
        7 21857 4 1 40 ALA C    C  20.508 -23.038  13.029 1.00 . D D . 442 ALA C    1 1 
        7 21858 4 1 40 ALA CA   C  20.528 -22.601  14.489 1.00 . D D . 442 ALA CA   1 1 
        7 21859 4 1 40 ALA CB   C  20.397 -23.790  15.419 1.00 . D D . 442 ALA CB   1 1 
        7 21860 4 1 40 ALA H    H  18.754 -21.894  15.388 1.00 . D D . 442 ALA H    1 1 
        7 21861 4 1 40 ALA HA   H  21.472 -22.119  14.692 1.00 . D D . 442 ALA HA   1 1 
        7 21862 4 1 40 ALA HB1  H  21.235 -24.453  15.273 1.00 . D D . 442 ALA HB1  1 1 
        7 21863 4 1 40 ALA HB2  H  19.477 -24.319  15.203 1.00 . D D . 442 ALA HB2  1 1 
        7 21864 4 1 40 ALA HB3  H  20.385 -23.446  16.442 1.00 . D D . 442 ALA HB3  1 1 
        7 21865 4 1 40 ALA N    N  19.471 -21.648  14.757 1.00 . D D . 442 ALA N    1 1 
        7 21866 4 1 40 ALA O    O  21.548 -23.290  12.441 1.00 . D D . 442 ALA O    1 1 
        7 21867 4 1 41 CYS C    C  19.721 -22.330  10.201 1.00 . D D . 443 CYS C    1 1 
        7 21868 4 1 41 CYS CA   C  19.169 -23.459  11.039 1.00 . D D . 443 CYS CA   1 1 
        7 21869 4 1 41 CYS CB   C  17.704 -23.684  10.683 1.00 . D D . 443 CYS CB   1 1 
        7 21870 4 1 41 CYS H    H  18.508 -23.013  12.998 1.00 . D D . 443 CYS H    1 1 
        7 21871 4 1 41 CYS HA   H  19.727 -24.362  10.840 1.00 . D D . 443 CYS HA   1 1 
        7 21872 4 1 41 CYS HB2  H  17.345 -24.552  11.211 1.00 . D D . 443 CYS HB2  1 1 
        7 21873 4 1 41 CYS HB3  H  17.129 -22.824  10.984 1.00 . D D . 443 CYS HB3  1 1 
        7 21874 4 1 41 CYS HG   H  16.298 -23.338   8.582 1.00 . D D . 443 CYS HG   1 1 
        7 21875 4 1 41 CYS N    N  19.316 -23.130  12.451 1.00 . D D . 443 CYS N    1 1 
        7 21876 4 1 41 CYS O    O  20.429 -22.553   9.213 1.00 . D D . 443 CYS O    1 1 
        7 21877 4 1 41 CYS SG   S  17.421 -23.957   8.922 1.00 . D D . 443 CYS SG   1 1 
        7 21878 4 1 42 CYS C    C  21.371 -19.928   9.827 1.00 . D D . 444 CYS C    1 1 
        7 21879 4 1 42 CYS CA   C  19.850 -19.913   9.951 1.00 . D D . 444 CYS CA   1 1 
        7 21880 4 1 42 CYS CB   C  19.393 -18.677  10.730 1.00 . D D . 444 CYS CB   1 1 
        7 21881 4 1 42 CYS H    H  18.679 -21.033  11.307 1.00 . D D . 444 CYS H    1 1 
        7 21882 4 1 42 CYS HA   H  19.417 -19.886   8.967 1.00 . D D . 444 CYS HA   1 1 
        7 21883 4 1 42 CYS HB2  H  18.321 -18.716  10.852 1.00 . D D . 444 CYS HB2  1 1 
        7 21884 4 1 42 CYS HB3  H  19.860 -18.681  11.702 1.00 . D D . 444 CYS HB3  1 1 
        7 21885 4 1 42 CYS HG   H  21.030 -16.770  10.276 1.00 . D D . 444 CYS HG   1 1 
        7 21886 4 1 42 CYS N    N  19.369 -21.117  10.602 1.00 . D D . 444 CYS N    1 1 
        7 21887 4 1 42 CYS O    O  21.923 -19.496   8.816 1.00 . D D . 444 CYS O    1 1 
        7 21888 4 1 42 CYS SG   S  19.792 -17.102   9.933 1.00 . D D . 444 CYS SG   1 1 
        7 21889 4 1 43 GLN C    C  23.975 -21.969  10.466 1.00 . D D . 445 GLN C    1 1 
        7 21890 4 1 43 GLN CA   C  23.494 -20.560  10.828 1.00 . D D . 445 GLN CA   1 1 
        7 21891 4 1 43 GLN CB   C  24.050 -20.132  12.196 1.00 . D D . 445 GLN CB   1 1 
        7 21892 4 1 43 GLN CD   C  24.047 -20.503  14.705 1.00 . D D . 445 GLN CD   1 1 
        7 21893 4 1 43 GLN CG   C  23.592 -21.015  13.349 1.00 . D D . 445 GLN CG   1 1 
        7 21894 4 1 43 GLN H    H  21.543 -20.813  11.615 1.00 . D D . 445 GLN H    1 1 
        7 21895 4 1 43 GLN HA   H  23.851 -19.874  10.075 1.00 . D D . 445 GLN HA   1 1 
        7 21896 4 1 43 GLN HB2  H  25.130 -20.160  12.160 1.00 . D D . 445 GLN HB2  1 1 
        7 21897 4 1 43 GLN HB3  H  23.732 -19.119  12.399 1.00 . D D . 445 GLN HB3  1 1 
        7 21898 4 1 43 GLN HE21 H  24.097 -22.359  15.420 1.00 . D D . 445 GLN HE21 1 1 
        7 21899 4 1 43 GLN HE22 H  24.559 -21.107  16.525 1.00 . D D . 445 GLN HE22 1 1 
        7 21900 4 1 43 GLN HG2  H  22.513 -21.056  13.347 1.00 . D D . 445 GLN HG2  1 1 
        7 21901 4 1 43 GLN HG3  H  23.988 -22.009  13.201 1.00 . D D . 445 GLN HG3  1 1 
        7 21902 4 1 43 GLN N    N  22.039 -20.480  10.833 1.00 . D D . 445 GLN N    1 1 
        7 21903 4 1 43 GLN NE2  N  24.255 -21.414  15.643 1.00 . D D . 445 GLN NE2  1 1 
        7 21904 4 1 43 GLN O    O  25.172 -22.246  10.481 1.00 . D D . 445 GLN O    1 1 
        7 21905 4 1 43 GLN OE1  O  24.215 -19.300  14.908 1.00 . D D . 445 GLN OE1  1 1 
        7 21906 4 1 44 ARG C    C  23.471 -24.340   8.215 1.00 . D D . 446 ARG C    1 1 
        7 21907 4 1 44 ARG CA   C  23.374 -24.210   9.728 1.00 . D D . 446 ARG CA   1 1 
        7 21908 4 1 44 ARG CB   C  22.339 -25.183  10.297 1.00 . D D . 446 ARG CB   1 1 
        7 21909 4 1 44 ARG CD   C  22.031 -27.204   8.839 1.00 . D D . 446 ARG CD   1 1 
        7 21910 4 1 44 ARG CG   C  22.678 -26.655  10.096 1.00 . D D . 446 ARG CG   1 1 
        7 21911 4 1 44 ARG CZ   C  23.118 -28.809   7.308 1.00 . D D . 446 ARG CZ   1 1 
        7 21912 4 1 44 ARG H    H  22.106 -22.552  10.060 1.00 . D D . 446 ARG H    1 1 
        7 21913 4 1 44 ARG HA   H  24.329 -24.449  10.155 1.00 . D D . 446 ARG HA   1 1 
        7 21914 4 1 44 ARG HB2  H  22.241 -25.002  11.356 1.00 . D D . 446 ARG HB2  1 1 
        7 21915 4 1 44 ARG HB3  H  21.390 -24.991   9.822 1.00 . D D . 446 ARG HB3  1 1 
        7 21916 4 1 44 ARG HD2  H  21.443 -28.065   9.100 1.00 . D D . 446 ARG HD2  1 1 
        7 21917 4 1 44 ARG HD3  H  21.388 -26.440   8.436 1.00 . D D . 446 ARG HD3  1 1 
        7 21918 4 1 44 ARG HE   H  23.654 -26.892   7.539 1.00 . D D . 446 ARG HE   1 1 
        7 21919 4 1 44 ARG HG2  H  23.745 -26.759  10.012 1.00 . D D . 446 ARG HG2  1 1 
        7 21920 4 1 44 ARG HG3  H  22.326 -27.217  10.946 1.00 . D D . 446 ARG HG3  1 1 
        7 21921 4 1 44 ARG HH11 H  21.582 -29.593   8.373 1.00 . D D . 446 ARG HH11 1 1 
        7 21922 4 1 44 ARG HH12 H  22.376 -30.696   7.292 1.00 . D D . 446 ARG HH12 1 1 
        7 21923 4 1 44 ARG HH21 H  24.693 -28.363   6.115 1.00 . D D . 446 ARG HH21 1 1 
        7 21924 4 1 44 ARG HH22 H  24.139 -30.009   6.028 1.00 . D D . 446 ARG HH22 1 1 
        7 21925 4 1 44 ARG N    N  23.042 -22.840  10.095 1.00 . D D . 446 ARG N    1 1 
        7 21926 4 1 44 ARG NE   N  23.020 -27.585   7.832 1.00 . D D . 446 ARG NE   1 1 
        7 21927 4 1 44 ARG NH1  N  22.290 -29.775   7.688 1.00 . D D . 446 ARG NH1  1 1 
        7 21928 4 1 44 ARG NH2  N  24.057 -29.076   6.408 1.00 . D D . 446 ARG NH2  1 1 
        7 21929 4 1 44 ARG O    O  24.418 -24.933   7.695 1.00 . D D . 446 ARG O    1 1 
        7 21930 4 1 45 ASN C    C  21.645 -22.773   5.412 1.00 . D D . 447 ASN C    1 1 
        7 21931 4 1 45 ASN CA   C  22.491 -23.875   6.046 1.00 . D D . 447 ASN CA   1 1 
        7 21932 4 1 45 ASN CB   C  22.019 -25.252   5.552 1.00 . D D . 447 ASN CB   1 1 
        7 21933 4 1 45 ASN CG   C  20.506 -25.469   5.610 1.00 . D D . 447 ASN CG   1 1 
        7 21934 4 1 45 ASN H    H  21.714 -23.410   7.969 1.00 . D D . 447 ASN H    1 1 
        7 21935 4 1 45 ASN HA   H  23.516 -23.735   5.735 1.00 . D D . 447 ASN HA   1 1 
        7 21936 4 1 45 ASN HB2  H  22.333 -25.378   4.529 1.00 . D D . 447 ASN HB2  1 1 
        7 21937 4 1 45 ASN HB3  H  22.491 -26.010   6.160 1.00 . D D . 447 ASN HB3  1 1 
        7 21938 4 1 45 ASN HD21 H  20.338 -24.441   7.303 1.00 . D D . 447 ASN HD21 1 1 
        7 21939 4 1 45 ASN HD22 H  18.865 -25.073   6.663 1.00 . D D . 447 ASN HD22 1 1 
        7 21940 4 1 45 ASN N    N  22.475 -23.816   7.506 1.00 . D D . 447 ASN N    1 1 
        7 21941 4 1 45 ASN ND2  N  19.840 -24.943   6.631 1.00 . D D . 447 ASN ND2  1 1 
        7 21942 4 1 45 ASN O    O  21.364 -22.817   4.216 1.00 . D D . 447 ASN O    1 1 
        7 21943 4 1 45 ASN OD1  O  19.945 -26.137   4.742 1.00 . D D . 447 ASN OD1  1 1 
        7 21944 4 1 46 GLN C    C  21.324 -19.454   5.347 1.00 . D D . 448 GLN C    1 1 
        7 21945 4 1 46 GLN CA   C  20.474 -20.672   5.660 1.00 . D D . 448 GLN CA   1 1 
        7 21946 4 1 46 GLN CB   C  19.397 -20.278   6.668 1.00 . D D . 448 GLN CB   1 1 
        7 21947 4 1 46 GLN CD   C  17.068 -19.298   7.016 1.00 . D D . 448 GLN CD   1 1 
        7 21948 4 1 46 GLN CG   C  18.112 -19.776   6.023 1.00 . D D . 448 GLN CG   1 1 
        7 21949 4 1 46 GLN H    H  21.704 -21.656   7.074 1.00 . D D . 448 GLN H    1 1 
        7 21950 4 1 46 GLN HA   H  20.002 -21.020   4.751 1.00 . D D . 448 GLN HA   1 1 
        7 21951 4 1 46 GLN HB2  H  19.164 -21.132   7.282 1.00 . D D . 448 GLN HB2  1 1 
        7 21952 4 1 46 GLN HB3  H  19.792 -19.489   7.287 1.00 . D D . 448 GLN HB3  1 1 
        7 21953 4 1 46 GLN HE21 H  18.467 -18.524   8.194 1.00 . D D . 448 GLN HE21 1 1 
        7 21954 4 1 46 GLN HE22 H  16.837 -18.344   8.738 1.00 . D D . 448 GLN HE22 1 1 
        7 21955 4 1 46 GLN HG2  H  18.352 -18.955   5.368 1.00 . D D . 448 GLN HG2  1 1 
        7 21956 4 1 46 GLN HG3  H  17.686 -20.581   5.440 1.00 . D D . 448 GLN HG3  1 1 
        7 21957 4 1 46 GLN N    N  21.311 -21.744   6.181 1.00 . D D . 448 GLN N    1 1 
        7 21958 4 1 46 GLN NE2  N  17.503 -18.660   8.089 1.00 . D D . 448 GLN NE2  1 1 
        7 21959 4 1 46 GLN O    O  22.491 -19.387   5.728 1.00 . D D . 448 GLN O    1 1 
        7 21960 4 1 46 GLN OE1  O  15.871 -19.464   6.794 1.00 . D D . 448 GLN OE1  1 1 
        7 21961 4 1 47 ILE C    C  20.522 -16.083   4.704 1.00 . D D . 449 ILE C    1 1 
        7 21962 4 1 47 ILE CA   C  21.402 -17.260   4.331 1.00 . D D . 449 ILE CA   1 1 
        7 21963 4 1 47 ILE CB   C  21.736 -17.194   2.834 1.00 . D D . 449 ILE CB   1 1 
        7 21964 4 1 47 ILE CD1  C  22.676 -18.560   0.908 1.00 . D D . 449 ILE CD1  1 1 
        7 21965 4 1 47 ILE CG1  C  22.317 -18.523   2.376 1.00 . D D . 449 ILE CG1  1 1 
        7 21966 4 1 47 ILE CG2  C  22.716 -16.061   2.567 1.00 . D D . 449 ILE CG2  1 1 
        7 21967 4 1 47 ILE H    H  19.792 -18.589   4.424 1.00 . D D . 449 ILE H    1 1 
        7 21968 4 1 47 ILE HA   H  22.320 -17.213   4.888 1.00 . D D . 449 ILE HA   1 1 
        7 21969 4 1 47 ILE HB   H  20.829 -16.997   2.286 1.00 . D D . 449 ILE HB   1 1 
        7 21970 4 1 47 ILE HD11 H  23.418 -17.805   0.704 1.00 . D D . 449 ILE HD11 1 1 
        7 21971 4 1 47 ILE HD12 H  21.794 -18.366   0.319 1.00 . D D . 449 ILE HD12 1 1 
        7 21972 4 1 47 ILE HD13 H  23.073 -19.535   0.656 1.00 . D D . 449 ILE HD13 1 1 
        7 21973 4 1 47 ILE HG12 H  23.212 -18.731   2.945 1.00 . D D . 449 ILE HG12 1 1 
        7 21974 4 1 47 ILE HG13 H  21.590 -19.300   2.563 1.00 . D D . 449 ILE HG13 1 1 
        7 21975 4 1 47 ILE HG21 H  22.238 -15.114   2.775 1.00 . D D . 449 ILE HG21 1 1 
        7 21976 4 1 47 ILE HG22 H  23.021 -16.093   1.533 1.00 . D D . 449 ILE HG22 1 1 
        7 21977 4 1 47 ILE HG23 H  23.584 -16.176   3.201 1.00 . D D . 449 ILE HG23 1 1 
        7 21978 4 1 47 ILE N    N  20.725 -18.488   4.676 1.00 . D D . 449 ILE N    1 1 
        7 21979 4 1 47 ILE O    O  20.909 -15.313   5.604 1.00 . D D . 449 ILE O    1 1 
        7 21980 4 1 47 ILE OXT  O  19.428 -15.967   4.110 1.00 . D D . 449 ILE OXT  1 1 
        8 21981 1 1  1 SER C    C   3.375  -1.554  -2.785 1.00 . A A . 103 SER C    1 1 
        8 21982 1 1  1 SER CA   C   2.132  -0.695  -3.011 1.00 . A A . 103 SER CA   1 1 
        8 21983 1 1  1 SER CB   C   2.306   0.669  -2.347 1.00 . A A . 103 SER CB   1 1 
        8 21984 1 1  1 SER H1   H   0.835  -2.318  -2.856 1.00 . A A . 103 SER H1   1 1 
        8 21985 1 1  1 SER H2   H   0.075  -0.807  -2.744 1.00 . A A . 103 SER H2   1 1 
        8 21986 1 1  1 SER H3   H   0.965  -1.399  -1.434 1.00 . A A . 103 SER H3   1 1 
        8 21987 1 1  1 SER HA   H   1.999  -0.556  -4.072 1.00 . A A . 103 SER HA   1 1 
        8 21988 1 1  1 SER HB2  H   2.443   0.536  -1.283 1.00 . A A . 103 SER HB2  1 1 
        8 21989 1 1  1 SER HB3  H   3.169   1.164  -2.764 1.00 . A A . 103 SER HB3  1 1 
        8 21990 1 1  1 SER HG   H   1.205   1.857  -3.454 1.00 . A A . 103 SER HG   1 1 
        8 21991 1 1  1 SER N    N   0.922  -1.352  -2.473 1.00 . A A . 103 SER N    1 1 
        8 21992 1 1  1 SER O    O   4.461  -1.236  -3.273 1.00 . A A . 103 SER O    1 1 
        8 21993 1 1  1 SER OG   O   1.163   1.479  -2.564 1.00 . A A . 103 SER OG   1 1 
        8 21994 1 1  2 ASP C    C   4.554  -4.522  -2.987 1.00 . A A . 104 ASP C    1 1 
        8 21995 1 1  2 ASP CA   C   4.317  -3.570  -1.822 1.00 . A A . 104 ASP CA   1 1 
        8 21996 1 1  2 ASP CB   C   4.044  -4.386  -0.556 1.00 . A A . 104 ASP CB   1 1 
        8 21997 1 1  2 ASP CG   C   3.864  -3.540   0.691 1.00 . A A . 104 ASP CG   1 1 
        8 21998 1 1  2 ASP H    H   2.305  -2.933  -1.812 1.00 . A A . 104 ASP H    1 1 
        8 21999 1 1  2 ASP HA   H   5.201  -2.969  -1.673 1.00 . A A . 104 ASP HA   1 1 
        8 22000 1 1  2 ASP HB2  H   3.142  -4.960  -0.705 1.00 . A A . 104 ASP HB2  1 1 
        8 22001 1 1  2 ASP HB3  H   4.866  -5.065  -0.395 1.00 . A A . 104 ASP HB3  1 1 
        8 22002 1 1  2 ASP N    N   3.203  -2.680  -2.108 1.00 . A A . 104 ASP N    1 1 
        8 22003 1 1  2 ASP O    O   4.332  -5.727  -2.861 1.00 . A A . 104 ASP O    1 1 
        8 22004 1 1  2 ASP OD1  O   4.839  -2.894   1.125 1.00 . A A . 104 ASP OD1  1 1 
        8 22005 1 1  2 ASP OD2  O   2.744  -3.538   1.249 1.00 . A A . 104 ASP OD2  1 1 
        8 22006 1 1  3 GLY C    C   6.485  -4.589  -6.031 1.00 . A A . 105 GLY C    1 1 
        8 22007 1 1  3 GLY CA   C   5.195  -4.854  -5.275 1.00 . A A . 105 GLY CA   1 1 
        8 22008 1 1  3 GLY H    H   5.154  -3.027  -4.188 1.00 . A A . 105 GLY H    1 1 
        8 22009 1 1  3 GLY HA2  H   5.205  -5.882  -4.937 1.00 . A A . 105 GLY HA2  1 1 
        8 22010 1 1  3 GLY HA3  H   4.360  -4.722  -5.949 1.00 . A A . 105 GLY HA3  1 1 
        8 22011 1 1  3 GLY N    N   4.999  -3.998  -4.122 1.00 . A A . 105 GLY N    1 1 
        8 22012 1 1  3 GLY O    O   6.846  -5.359  -6.919 1.00 . A A . 105 GLY O    1 1 
        8 22013 1 1  4 ASP C    C   9.605  -3.016  -5.371 1.00 . A A . 106 ASP C    1 1 
        8 22014 1 1  4 ASP CA   C   8.457  -3.209  -6.347 1.00 . A A . 106 ASP CA   1 1 
        8 22015 1 1  4 ASP CB   C   8.323  -1.948  -7.193 1.00 . A A . 106 ASP CB   1 1 
        8 22016 1 1  4 ASP CG   C   7.623  -2.182  -8.519 1.00 . A A . 106 ASP CG   1 1 
        8 22017 1 1  4 ASP H    H   6.886  -2.950  -4.945 1.00 . A A . 106 ASP H    1 1 
        8 22018 1 1  4 ASP HA   H   8.697  -4.036  -6.998 1.00 . A A . 106 ASP HA   1 1 
        8 22019 1 1  4 ASP HB2  H   7.763  -1.220  -6.633 1.00 . A A . 106 ASP HB2  1 1 
        8 22020 1 1  4 ASP HB3  H   9.310  -1.559  -7.393 1.00 . A A . 106 ASP HB3  1 1 
        8 22021 1 1  4 ASP N    N   7.206  -3.532  -5.665 1.00 . A A . 106 ASP N    1 1 
        8 22022 1 1  4 ASP O    O  10.665  -2.519  -5.745 1.00 . A A . 106 ASP O    1 1 
        8 22023 1 1  4 ASP OD1  O   8.198  -2.871  -9.393 1.00 . A A . 106 ASP OD1  1 1 
        8 22024 1 1  4 ASP OD2  O   6.503  -1.662  -8.703 1.00 . A A . 106 ASP OD2  1 1 
        8 22025 1 1  5 VAL C    C  11.348  -4.555  -3.228 1.00 . A A . 107 VAL C    1 1 
        8 22026 1 1  5 VAL CA   C  10.459  -3.326  -3.143 1.00 . A A . 107 VAL CA   1 1 
        8 22027 1 1  5 VAL CB   C   9.884  -3.183  -1.719 1.00 . A A . 107 VAL CB   1 1 
        8 22028 1 1  5 VAL CG1  C  10.747  -2.246  -0.896 1.00 . A A . 107 VAL CG1  1 1 
        8 22029 1 1  5 VAL CG2  C   8.444  -2.696  -1.763 1.00 . A A . 107 VAL CG2  1 1 
        8 22030 1 1  5 VAL H    H   8.563  -3.850  -3.890 1.00 . A A . 107 VAL H    1 1 
        8 22031 1 1  5 VAL HA   H  11.051  -2.451  -3.369 1.00 . A A . 107 VAL HA   1 1 
        8 22032 1 1  5 VAL HB   H   9.896  -4.154  -1.248 1.00 . A A . 107 VAL HB   1 1 
        8 22033 1 1  5 VAL HG11 H  10.295  -2.099   0.074 1.00 . A A . 107 VAL HG11 1 1 
        8 22034 1 1  5 VAL HG12 H  10.830  -1.299  -1.406 1.00 . A A . 107 VAL HG12 1 1 
        8 22035 1 1  5 VAL HG13 H  11.729  -2.679  -0.775 1.00 . A A . 107 VAL HG13 1 1 
        8 22036 1 1  5 VAL HG21 H   8.063  -2.608  -0.756 1.00 . A A . 107 VAL HG21 1 1 
        8 22037 1 1  5 VAL HG22 H   7.843  -3.402  -2.318 1.00 . A A . 107 VAL HG22 1 1 
        8 22038 1 1  5 VAL HG23 H   8.407  -1.733  -2.248 1.00 . A A . 107 VAL HG23 1 1 
        8 22039 1 1  5 VAL N    N   9.412  -3.438  -4.135 1.00 . A A . 107 VAL N    1 1 
        8 22040 1 1  5 VAL O    O  10.925  -5.651  -2.872 1.00 . A A . 107 VAL O    1 1 
        8 22041 1 1  6 VAL C    C  13.906  -6.104  -2.727 1.00 . A A . 108 VAL C    1 1 
        8 22042 1 1  6 VAL CA   C  13.458  -5.480  -4.039 1.00 . A A . 108 VAL CA   1 1 
        8 22043 1 1  6 VAL CB   C  14.707  -5.029  -4.824 1.00 . A A . 108 VAL CB   1 1 
        8 22044 1 1  6 VAL CG1  C  15.648  -6.203  -5.051 1.00 . A A . 108 VAL CG1  1 1 
        8 22045 1 1  6 VAL CG2  C  14.314  -4.407  -6.152 1.00 . A A . 108 VAL CG2  1 1 
        8 22046 1 1  6 VAL H    H  12.791  -3.469  -4.093 1.00 . A A . 108 VAL H    1 1 
        8 22047 1 1  6 VAL HA   H  12.949  -6.234  -4.625 1.00 . A A . 108 VAL HA   1 1 
        8 22048 1 1  6 VAL HB   H  15.226  -4.283  -4.241 1.00 . A A . 108 VAL HB   1 1 
        8 22049 1 1  6 VAL HG11 H  16.538  -5.861  -5.559 1.00 . A A . 108 VAL HG11 1 1 
        8 22050 1 1  6 VAL HG12 H  15.149  -6.946  -5.663 1.00 . A A . 108 VAL HG12 1 1 
        8 22051 1 1  6 VAL HG13 H  15.917  -6.641  -4.102 1.00 . A A . 108 VAL HG13 1 1 
        8 22052 1 1  6 VAL HG21 H  13.642  -3.581  -5.977 1.00 . A A . 108 VAL HG21 1 1 
        8 22053 1 1  6 VAL HG22 H  13.824  -5.151  -6.764 1.00 . A A . 108 VAL HG22 1 1 
        8 22054 1 1  6 VAL HG23 H  15.199  -4.052  -6.660 1.00 . A A . 108 VAL HG23 1 1 
        8 22055 1 1  6 VAL N    N  12.526  -4.381  -3.820 1.00 . A A . 108 VAL N    1 1 
        8 22056 1 1  6 VAL O    O  14.687  -5.516  -1.975 1.00 . A A . 108 VAL O    1 1 
        8 22057 1 1  7 TYR C    C  14.449  -9.291  -1.624 1.00 . A A . 109 TYR C    1 1 
        8 22058 1 1  7 TYR CA   C  13.716  -8.014  -1.246 1.00 . A A . 109 TYR CA   1 1 
        8 22059 1 1  7 TYR CB   C  12.460  -8.301  -0.422 1.00 . A A . 109 TYR CB   1 1 
        8 22060 1 1  7 TYR CD1  C  12.423  -5.825   0.130 1.00 . A A . 109 TYR CD1  1 1 
        8 22061 1 1  7 TYR CD2  C  10.871  -7.244   1.235 1.00 . A A . 109 TYR CD2  1 1 
        8 22062 1 1  7 TYR CE1  C  11.922  -4.737   0.813 1.00 . A A . 109 TYR CE1  1 1 
        8 22063 1 1  7 TYR CE2  C  10.365  -6.160   1.924 1.00 . A A . 109 TYR CE2  1 1 
        8 22064 1 1  7 TYR CG   C  11.907  -7.097   0.325 1.00 . A A . 109 TYR CG   1 1 
        8 22065 1 1  7 TYR CZ   C  10.894  -4.909   1.709 1.00 . A A . 109 TYR CZ   1 1 
        8 22066 1 1  7 TYR H    H  12.701  -7.654  -3.060 1.00 . A A . 109 TYR H    1 1 
        8 22067 1 1  7 TYR HA   H  14.387  -7.407  -0.656 1.00 . A A . 109 TYR HA   1 1 
        8 22068 1 1  7 TYR HB2  H  11.681  -8.661  -1.082 1.00 . A A . 109 TYR HB2  1 1 
        8 22069 1 1  7 TYR HB3  H  12.686  -9.067   0.303 1.00 . A A . 109 TYR HB3  1 1 
        8 22070 1 1  7 TYR HD1  H  13.234  -5.691  -0.573 1.00 . A A . 109 TYR HD1  1 1 
        8 22071 1 1  7 TYR HD2  H  10.458  -8.229   1.400 1.00 . A A . 109 TYR HD2  1 1 
        8 22072 1 1  7 TYR HE1  H  12.329  -3.753   0.635 1.00 . A A . 109 TYR HE1  1 1 
        8 22073 1 1  7 TYR HE2  H   9.555  -6.294   2.622 1.00 . A A . 109 TYR HE2  1 1 
        8 22074 1 1  7 TYR HH   H  10.298  -4.048   3.329 1.00 . A A . 109 TYR HH   1 1 
        8 22075 1 1  7 TYR N    N  13.371  -7.275  -2.445 1.00 . A A . 109 TYR N    1 1 
        8 22076 1 1  7 TYR O    O  13.863 -10.241  -2.142 1.00 . A A . 109 TYR O    1 1 
        8 22077 1 1  7 TYR OH   O  10.393  -3.824   2.395 1.00 . A A . 109 TYR OH   1 1 
        8 22078 1 1  8 THR C    C  16.491 -11.497  -0.830 1.00 . A A . 110 THR C    1 1 
        8 22079 1 1  8 THR CA   C  16.635 -10.344  -1.819 1.00 . A A . 110 THR CA   1 1 
        8 22080 1 1  8 THR CB   C  18.083  -9.843  -1.829 1.00 . A A . 110 THR CB   1 1 
        8 22081 1 1  8 THR CG2  C  19.050 -10.942  -2.211 1.00 . A A . 110 THR CG2  1 1 
        8 22082 1 1  8 THR H    H  16.161  -8.413  -1.140 1.00 . A A . 110 THR H    1 1 
        8 22083 1 1  8 THR HA   H  16.389 -10.703  -2.811 1.00 . A A . 110 THR HA   1 1 
        8 22084 1 1  8 THR HB   H  18.326  -9.494  -0.842 1.00 . A A . 110 THR HB   1 1 
        8 22085 1 1  8 THR HG1  H  18.133  -7.913  -2.260 1.00 . A A . 110 THR HG1  1 1 
        8 22086 1 1  8 THR HG21 H  20.063 -10.597  -2.068 1.00 . A A . 110 THR HG21 1 1 
        8 22087 1 1  8 THR HG22 H  18.902 -11.196  -3.248 1.00 . A A . 110 THR HG22 1 1 
        8 22088 1 1  8 THR HG23 H  18.874 -11.815  -1.596 1.00 . A A . 110 THR HG23 1 1 
        8 22089 1 1  8 THR N    N  15.759  -9.238  -1.483 1.00 . A A . 110 THR N    1 1 
        8 22090 1 1  8 THR O    O  16.448 -11.293   0.382 1.00 . A A . 110 THR O    1 1 
        8 22091 1 1  8 THR OG1  O  18.204  -8.749  -2.749 1.00 . A A . 110 THR OG1  1 1 
        8 22092 1 1  9 LEU C    C  17.332 -14.915  -0.931 1.00 . A A . 111 LEU C    1 1 
        8 22093 1 1  9 LEU CA   C  16.256 -13.896  -0.554 1.00 . A A . 111 LEU CA   1 1 
        8 22094 1 1  9 LEU CB   C  14.858 -14.479  -0.791 1.00 . A A . 111 LEU CB   1 1 
        8 22095 1 1  9 LEU CD1  C  14.126 -14.840   1.577 1.00 . A A . 111 LEU CD1  1 1 
        8 22096 1 1  9 LEU CD2  C  13.095 -16.172  -0.260 1.00 . A A . 111 LEU CD2  1 1 
        8 22097 1 1  9 LEU CG   C  14.370 -15.504   0.232 1.00 . A A . 111 LEU CG   1 1 
        8 22098 1 1  9 LEU H    H  16.409 -12.802  -2.341 1.00 . A A . 111 LEU H    1 1 
        8 22099 1 1  9 LEU HA   H  16.363 -13.624   0.484 1.00 . A A . 111 LEU HA   1 1 
        8 22100 1 1  9 LEU HB2  H  14.154 -13.661  -0.807 1.00 . A A . 111 LEU HB2  1 1 
        8 22101 1 1  9 LEU HB3  H  14.855 -14.950  -1.763 1.00 . A A . 111 LEU HB3  1 1 
        8 22102 1 1  9 LEU HD11 H  14.902 -14.114   1.768 1.00 . A A . 111 LEU HD11 1 1 
        8 22103 1 1  9 LEU HD12 H  14.138 -15.589   2.353 1.00 . A A . 111 LEU HD12 1 1 
        8 22104 1 1  9 LEU HD13 H  13.157 -14.348   1.565 1.00 . A A . 111 LEU HD13 1 1 
        8 22105 1 1  9 LEU HD21 H  13.274 -16.626  -1.223 1.00 . A A . 111 LEU HD21 1 1 
        8 22106 1 1  9 LEU HD22 H  12.314 -15.429  -0.350 1.00 . A A . 111 LEU HD22 1 1 
        8 22107 1 1  9 LEU HD23 H  12.791 -16.936   0.448 1.00 . A A . 111 LEU HD23 1 1 
        8 22108 1 1  9 LEU HG   H  15.123 -16.266   0.360 1.00 . A A . 111 LEU HG   1 1 
        8 22109 1 1  9 LEU N    N  16.408 -12.707  -1.364 1.00 . A A . 111 LEU N    1 1 
        8 22110 1 1  9 LEU O    O  17.179 -15.647  -1.907 1.00 . A A . 111 LEU O    1 1 
        8 22111 1 1 10 ASN C    C  19.174 -17.213  -0.056 1.00 . A A . 112 ASN C    1 1 
        8 22112 1 1 10 ASN CA   C  19.556 -15.817  -0.515 1.00 . A A . 112 ASN CA   1 1 
        8 22113 1 1 10 ASN CB   C  20.854 -15.384   0.164 1.00 . A A . 112 ASN CB   1 1 
        8 22114 1 1 10 ASN CG   C  21.465 -14.149  -0.477 1.00 . A A . 112 ASN CG   1 1 
        8 22115 1 1 10 ASN H    H  18.576 -14.220   0.481 1.00 . A A . 112 ASN H    1 1 
        8 22116 1 1 10 ASN HA   H  19.717 -15.832  -1.589 1.00 . A A . 112 ASN HA   1 1 
        8 22117 1 1 10 ASN HB2  H  20.662 -15.178   1.207 1.00 . A A . 112 ASN HB2  1 1 
        8 22118 1 1 10 ASN HB3  H  21.568 -16.194   0.093 1.00 . A A . 112 ASN HB3  1 1 
        8 22119 1 1 10 ASN HD21 H  23.286 -14.733   0.057 1.00 . A A . 112 ASN HD21 1 1 
        8 22120 1 1 10 ASN HD22 H  23.205 -13.247  -0.828 1.00 . A A . 112 ASN HD22 1 1 
        8 22121 1 1 10 ASN N    N  18.467 -14.880  -0.236 1.00 . A A . 112 ASN N    1 1 
        8 22122 1 1 10 ASN ND2  N  22.781 -14.031  -0.401 1.00 . A A . 112 ASN ND2  1 1 
        8 22123 1 1 10 ASN O    O  19.112 -17.499   1.140 1.00 . A A . 112 ASN O    1 1 
        8 22124 1 1 10 ASN OD1  O  20.764 -13.318  -1.048 1.00 . A A . 112 ASN OD1  1 1 
        8 22125 1 1 11 ILE C    C  19.587 -20.380  -0.947 1.00 . A A . 113 ILE C    1 1 
        8 22126 1 1 11 ILE CA   C  18.440 -19.414  -0.715 1.00 . A A . 113 ILE CA   1 1 
        8 22127 1 1 11 ILE CB   C  17.236 -19.800  -1.591 1.00 . A A . 113 ILE CB   1 1 
        8 22128 1 1 11 ILE CD1  C  15.160 -18.643  -2.480 1.00 . A A . 113 ILE CD1  1 1 
        8 22129 1 1 11 ILE CG1  C  16.072 -18.854  -1.299 1.00 . A A . 113 ILE CG1  1 1 
        8 22130 1 1 11 ILE CG2  C  16.833 -21.250  -1.352 1.00 . A A . 113 ILE CG2  1 1 
        8 22131 1 1 11 ILE H    H  18.865 -17.757  -1.945 1.00 . A A . 113 ILE H    1 1 
        8 22132 1 1 11 ILE HA   H  18.142 -19.462   0.320 1.00 . A A . 113 ILE HA   1 1 
        8 22133 1 1 11 ILE HB   H  17.521 -19.697  -2.626 1.00 . A A . 113 ILE HB   1 1 
        8 22134 1 1 11 ILE HD11 H  14.302 -18.060  -2.173 1.00 . A A . 113 ILE HD11 1 1 
        8 22135 1 1 11 ILE HD12 H  14.830 -19.601  -2.852 1.00 . A A . 113 ILE HD12 1 1 
        8 22136 1 1 11 ILE HD13 H  15.694 -18.114  -3.259 1.00 . A A . 113 ILE HD13 1 1 
        8 22137 1 1 11 ILE HG12 H  15.480 -19.258  -0.492 1.00 . A A . 113 ILE HG12 1 1 
        8 22138 1 1 11 ILE HG13 H  16.465 -17.891  -1.004 1.00 . A A . 113 ILE HG13 1 1 
        8 22139 1 1 11 ILE HG21 H  15.960 -21.484  -1.944 1.00 . A A . 113 ILE HG21 1 1 
        8 22140 1 1 11 ILE HG22 H  16.613 -21.400  -0.305 1.00 . A A . 113 ILE HG22 1 1 
        8 22141 1 1 11 ILE HG23 H  17.647 -21.900  -1.645 1.00 . A A . 113 ILE HG23 1 1 
        8 22142 1 1 11 ILE N    N  18.849 -18.058  -1.005 1.00 . A A . 113 ILE N    1 1 
        8 22143 1 1 11 ILE O    O  19.951 -20.662  -2.085 1.00 . A A . 113 ILE O    1 1 
        8 22144 1 1 12 ARG C    C  20.770 -23.112  -0.347 1.00 . A A . 114 ARG C    1 1 
        8 22145 1 1 12 ARG CA   C  21.317 -21.739   0.034 1.00 . A A . 114 ARG CA   1 1 
        8 22146 1 1 12 ARG CB   C  22.074 -21.803   1.352 1.00 . A A . 114 ARG CB   1 1 
        8 22147 1 1 12 ARG CD   C  24.287 -22.085   2.489 1.00 . A A . 114 ARG CD   1 1 
        8 22148 1 1 12 ARG CG   C  23.560 -21.991   1.164 1.00 . A A . 114 ARG CG   1 1 
        8 22149 1 1 12 ARG CZ   C  25.041 -20.565   4.295 1.00 . A A . 114 ARG CZ   1 1 
        8 22150 1 1 12 ARG H    H  19.977 -20.446   1.018 1.00 . A A . 114 ARG H    1 1 
        8 22151 1 1 12 ARG HA   H  21.985 -21.395  -0.742 1.00 . A A . 114 ARG HA   1 1 
        8 22152 1 1 12 ARG HB2  H  21.911 -20.882   1.895 1.00 . A A . 114 ARG HB2  1 1 
        8 22153 1 1 12 ARG HB3  H  21.695 -22.629   1.934 1.00 . A A . 114 ARG HB3  1 1 
        8 22154 1 1 12 ARG HD2  H  23.771 -22.799   3.108 1.00 . A A . 114 ARG HD2  1 1 
        8 22155 1 1 12 ARG HD3  H  25.294 -22.420   2.303 1.00 . A A . 114 ARG HD3  1 1 
        8 22156 1 1 12 ARG HE   H  23.778 -20.086   2.819 1.00 . A A . 114 ARG HE   1 1 
        8 22157 1 1 12 ARG HG2  H  23.728 -22.895   0.605 1.00 . A A . 114 ARG HG2  1 1 
        8 22158 1 1 12 ARG HG3  H  23.949 -21.148   0.609 1.00 . A A . 114 ARG HG3  1 1 
        8 22159 1 1 12 ARG HH11 H  25.874 -22.414   4.382 1.00 . A A . 114 ARG HH11 1 1 
        8 22160 1 1 12 ARG HH12 H  26.362 -21.309   5.627 1.00 . A A . 114 ARG HH12 1 1 
        8 22161 1 1 12 ARG HH21 H  24.388 -18.661   4.521 1.00 . A A . 114 ARG HH21 1 1 
        8 22162 1 1 12 ARG HH22 H  25.498 -19.213   5.734 1.00 . A A . 114 ARG HH22 1 1 
        8 22163 1 1 12 ARG N    N  20.228 -20.795   0.135 1.00 . A A . 114 ARG N    1 1 
        8 22164 1 1 12 ARG NE   N  24.327 -20.804   3.187 1.00 . A A . 114 ARG NE   1 1 
        8 22165 1 1 12 ARG NH1  N  25.816 -21.506   4.810 1.00 . A A . 114 ARG NH1  1 1 
        8 22166 1 1 12 ARG NH2  N  24.971 -19.383   4.891 1.00 . A A . 114 ARG NH2  1 1 
        8 22167 1 1 12 ARG O    O  19.896 -23.648   0.327 1.00 . A A . 114 ARG O    1 1 
        8 22168 1 1 13 GLY C    C  19.978 -24.760  -3.187 1.00 . A A . 115 GLY C    1 1 
        8 22169 1 1 13 GLY CA   C  20.809 -24.944  -1.924 1.00 . A A . 115 GLY CA   1 1 
        8 22170 1 1 13 GLY H    H  22.095 -23.259  -1.833 1.00 . A A . 115 GLY H    1 1 
        8 22171 1 1 13 GLY HA2  H  21.650 -25.591  -2.146 1.00 . A A . 115 GLY HA2  1 1 
        8 22172 1 1 13 GLY HA3  H  20.198 -25.415  -1.168 1.00 . A A . 115 GLY HA3  1 1 
        8 22173 1 1 13 GLY N    N  21.313 -23.685  -1.410 1.00 . A A . 115 GLY N    1 1 
        8 22174 1 1 13 GLY O    O  18.907 -24.159  -3.150 1.00 . A A . 115 GLY O    1 1 
        8 22175 1 1 14 LYS C    C  18.380 -25.745  -5.593 1.00 . A A . 116 LYS C    1 1 
        8 22176 1 1 14 LYS CA   C  19.801 -25.192  -5.596 1.00 . A A . 116 LYS CA   1 1 
        8 22177 1 1 14 LYS CB   C  20.616 -25.917  -6.654 1.00 . A A . 116 LYS CB   1 1 
        8 22178 1 1 14 LYS CD   C  20.958 -26.386  -9.052 1.00 . A A . 116 LYS CD   1 1 
        8 22179 1 1 14 LYS CE   C  20.317 -26.689 -10.393 1.00 . A A . 116 LYS CE   1 1 
        8 22180 1 1 14 LYS CG   C  19.949 -25.984  -8.011 1.00 . A A . 116 LYS CG   1 1 
        8 22181 1 1 14 LYS H    H  21.316 -25.793  -4.249 1.00 . A A . 116 LYS H    1 1 
        8 22182 1 1 14 LYS HA   H  19.767 -24.148  -5.861 1.00 . A A . 116 LYS HA   1 1 
        8 22183 1 1 14 LYS HB2  H  21.565 -25.417  -6.766 1.00 . A A . 116 LYS HB2  1 1 
        8 22184 1 1 14 LYS HB3  H  20.789 -26.926  -6.322 1.00 . A A . 116 LYS HB3  1 1 
        8 22185 1 1 14 LYS HD2  H  21.656 -25.571  -9.170 1.00 . A A . 116 LYS HD2  1 1 
        8 22186 1 1 14 LYS HD3  H  21.484 -27.262  -8.708 1.00 . A A . 116 LYS HD3  1 1 
        8 22187 1 1 14 LYS HE2  H  19.529 -27.413 -10.249 1.00 . A A . 116 LYS HE2  1 1 
        8 22188 1 1 14 LYS HE3  H  19.901 -25.777 -10.797 1.00 . A A . 116 LYS HE3  1 1 
        8 22189 1 1 14 LYS HG2  H  19.153 -26.713  -7.981 1.00 . A A . 116 LYS HG2  1 1 
        8 22190 1 1 14 LYS HG3  H  19.549 -25.012  -8.258 1.00 . A A . 116 LYS HG3  1 1 
        8 22191 1 1 14 LYS HZ1  H  21.785 -28.068 -10.938 1.00 . A A . 116 LYS HZ1  1 1 
        8 22192 1 1 14 LYS HZ2  H  22.032 -26.516 -11.573 1.00 . A A . 116 LYS HZ2  1 1 
        8 22193 1 1 14 LYS HZ3  H  20.837 -27.522 -12.237 1.00 . A A . 116 LYS HZ3  1 1 
        8 22194 1 1 14 LYS N    N  20.466 -25.310  -4.296 1.00 . A A . 116 LYS N    1 1 
        8 22195 1 1 14 LYS NZ   N  21.310 -27.237 -11.352 1.00 . A A . 116 LYS NZ   1 1 
        8 22196 1 1 14 LYS O    O  17.442 -25.052  -5.973 1.00 . A A . 116 LYS O    1 1 
        8 22197 1 1 15 ARG C    C  15.928 -26.886  -4.327 1.00 . A A . 117 ARG C    1 1 
        8 22198 1 1 15 ARG CA   C  16.924 -27.652  -5.176 1.00 . A A . 117 ARG CA   1 1 
        8 22199 1 1 15 ARG CB   C  17.056 -29.097  -4.692 1.00 . A A . 117 ARG CB   1 1 
        8 22200 1 1 15 ARG CD   C  17.842 -29.743  -6.980 1.00 . A A . 117 ARG CD   1 1 
        8 22201 1 1 15 ARG CG   C  18.073 -29.899  -5.487 1.00 . A A . 117 ARG CG   1 1 
        8 22202 1 1 15 ARG CZ   C  18.907 -30.349  -9.112 1.00 . A A . 117 ARG CZ   1 1 
        8 22203 1 1 15 ARG H    H  18.994 -27.454  -4.769 1.00 . A A . 117 ARG H    1 1 
        8 22204 1 1 15 ARG HA   H  16.575 -27.654  -6.197 1.00 . A A . 117 ARG HA   1 1 
        8 22205 1 1 15 ARG HB2  H  17.359 -29.092  -3.655 1.00 . A A . 117 ARG HB2  1 1 
        8 22206 1 1 15 ARG HB3  H  16.096 -29.582  -4.779 1.00 . A A . 117 ARG HB3  1 1 
        8 22207 1 1 15 ARG HD2  H  16.913 -30.230  -7.238 1.00 . A A . 117 ARG HD2  1 1 
        8 22208 1 1 15 ARG HD3  H  17.768 -28.692  -7.208 1.00 . A A . 117 ARG HD3  1 1 
        8 22209 1 1 15 ARG HE   H  19.681 -30.725  -7.293 1.00 . A A . 117 ARG HE   1 1 
        8 22210 1 1 15 ARG HG2  H  19.063 -29.548  -5.246 1.00 . A A . 117 ARG HG2  1 1 
        8 22211 1 1 15 ARG HG3  H  17.983 -30.941  -5.223 1.00 . A A . 117 ARG HG3  1 1 
        8 22212 1 1 15 ARG HH11 H  17.208 -29.228  -9.283 1.00 . A A . 117 ARG HH11 1 1 
        8 22213 1 1 15 ARG HH12 H  17.917 -29.746 -10.787 1.00 . A A . 117 ARG HH12 1 1 
        8 22214 1 1 15 ARG HH21 H  20.651 -31.382  -9.268 1.00 . A A . 117 ARG HH21 1 1 
        8 22215 1 1 15 ARG HH22 H  19.878 -30.995 -10.779 1.00 . A A . 117 ARG HH22 1 1 
        8 22216 1 1 15 ARG N    N  18.226 -26.988  -5.151 1.00 . A A . 117 ARG N    1 1 
        8 22217 1 1 15 ARG NE   N  18.914 -30.325  -7.779 1.00 . A A . 117 ARG NE   1 1 
        8 22218 1 1 15 ARG NH1  N  17.936 -29.729  -9.782 1.00 . A A . 117 ARG NH1  1 1 
        8 22219 1 1 15 ARG NH2  N  19.889 -30.950  -9.773 1.00 . A A . 117 ARG NH2  1 1 
        8 22220 1 1 15 ARG O    O  14.762 -26.714  -4.702 1.00 . A A . 117 ARG O    1 1 
        8 22221 1 1 16 LYS C    C  15.140 -24.356  -3.070 1.00 . A A . 118 LYS C    1 1 
        8 22222 1 1 16 LYS CA   C  15.627 -25.585  -2.311 1.00 . A A . 118 LYS CA   1 1 
        8 22223 1 1 16 LYS CB   C  16.520 -25.176  -1.162 1.00 . A A . 118 LYS CB   1 1 
        8 22224 1 1 16 LYS CD   C  16.769 -24.351   1.143 1.00 . A A . 118 LYS CD   1 1 
        8 22225 1 1 16 LYS CE   C  17.713 -25.499   1.456 1.00 . A A . 118 LYS CE   1 1 
        8 22226 1 1 16 LYS CG   C  15.784 -24.717   0.062 1.00 . A A . 118 LYS CG   1 1 
        8 22227 1 1 16 LYS H    H  17.319 -26.635  -2.921 1.00 . A A . 118 LYS H    1 1 
        8 22228 1 1 16 LYS HA   H  14.786 -26.153  -1.943 1.00 . A A . 118 LYS HA   1 1 
        8 22229 1 1 16 LYS HB2  H  17.137 -26.020  -0.886 1.00 . A A . 118 LYS HB2  1 1 
        8 22230 1 1 16 LYS HB3  H  17.159 -24.371  -1.492 1.00 . A A . 118 LYS HB3  1 1 
        8 22231 1 1 16 LYS HD2  H  17.352 -23.503   0.814 1.00 . A A . 118 LYS HD2  1 1 
        8 22232 1 1 16 LYS HD3  H  16.225 -24.093   2.031 1.00 . A A . 118 LYS HD3  1 1 
        8 22233 1 1 16 LYS HE2  H  17.150 -26.322   1.861 1.00 . A A . 118 LYS HE2  1 1 
        8 22234 1 1 16 LYS HE3  H  18.192 -25.811   0.538 1.00 . A A . 118 LYS HE3  1 1 
        8 22235 1 1 16 LYS HG2  H  15.186 -23.853  -0.186 1.00 . A A . 118 LYS HG2  1 1 
        8 22236 1 1 16 LYS HG3  H  15.151 -25.516   0.414 1.00 . A A . 118 LYS HG3  1 1 
        8 22237 1 1 16 LYS HZ1  H  19.540 -24.626   1.927 1.00 . A A . 118 LYS HZ1  1 1 
        8 22238 1 1 16 LYS HZ2  H  19.111 -25.905   2.955 1.00 . A A . 118 LYS HZ2  1 1 
        8 22239 1 1 16 LYS HZ3  H  18.349 -24.395   3.105 1.00 . A A . 118 LYS HZ3  1 1 
        8 22240 1 1 16 LYS N    N  16.406 -26.410  -3.189 1.00 . A A . 118 LYS N    1 1 
        8 22241 1 1 16 LYS NZ   N  18.753 -25.084   2.426 1.00 . A A . 118 LYS NZ   1 1 
        8 22242 1 1 16 LYS O    O  13.941 -24.102  -3.149 1.00 . A A . 118 LYS O    1 1 
        8 22243 1 1 17 PHE C    C  14.783 -22.742  -5.572 1.00 . A A . 119 PHE C    1 1 
        8 22244 1 1 17 PHE CA   C  15.811 -22.469  -4.484 1.00 . A A . 119 PHE CA   1 1 
        8 22245 1 1 17 PHE CB   C  17.109 -21.965  -5.113 1.00 . A A . 119 PHE CB   1 1 
        8 22246 1 1 17 PHE CD1  C  16.750 -21.315  -7.517 1.00 . A A . 119 PHE CD1  1 1 
        8 22247 1 1 17 PHE CD2  C  16.953 -19.587  -5.889 1.00 . A A . 119 PHE CD2  1 1 
        8 22248 1 1 17 PHE CE1  C  16.600 -20.373  -8.510 1.00 . A A . 119 PHE CE1  1 1 
        8 22249 1 1 17 PHE CE2  C  16.805 -18.637  -6.878 1.00 . A A . 119 PHE CE2  1 1 
        8 22250 1 1 17 PHE CG   C  16.927 -20.935  -6.193 1.00 . A A . 119 PHE CG   1 1 
        8 22251 1 1 17 PHE CZ   C  16.627 -19.033  -8.194 1.00 . A A . 119 PHE CZ   1 1 
        8 22252 1 1 17 PHE H    H  17.024 -23.952  -3.603 1.00 . A A . 119 PHE H    1 1 
        8 22253 1 1 17 PHE HA   H  15.424 -21.707  -3.823 1.00 . A A . 119 PHE HA   1 1 
        8 22254 1 1 17 PHE HB2  H  17.722 -21.522  -4.344 1.00 . A A . 119 PHE HB2  1 1 
        8 22255 1 1 17 PHE HB3  H  17.636 -22.803  -5.542 1.00 . A A . 119 PHE HB3  1 1 
        8 22256 1 1 17 PHE HD1  H  16.724 -22.365  -7.770 1.00 . A A . 119 PHE HD1  1 1 
        8 22257 1 1 17 PHE HD2  H  17.091 -19.277  -4.867 1.00 . A A . 119 PHE HD2  1 1 
        8 22258 1 1 17 PHE HE1  H  16.462 -20.683  -9.535 1.00 . A A . 119 PHE HE1  1 1 
        8 22259 1 1 17 PHE HE2  H  16.836 -17.588  -6.623 1.00 . A A . 119 PHE HE2  1 1 
        8 22260 1 1 17 PHE HZ   H  16.499 -18.297  -8.974 1.00 . A A . 119 PHE HZ   1 1 
        8 22261 1 1 17 PHE N    N  16.090 -23.660  -3.690 1.00 . A A . 119 PHE N    1 1 
        8 22262 1 1 17 PHE O    O  13.894 -21.930  -5.794 1.00 . A A . 119 PHE O    1 1 
        8 22263 1 1 18 GLU C    C  12.555 -24.200  -6.852 1.00 . A A . 120 GLU C    1 1 
        8 22264 1 1 18 GLU CA   C  14.002 -24.219  -7.339 1.00 . A A . 120 GLU CA   1 1 
        8 22265 1 1 18 GLU CB   C  14.355 -25.584  -7.942 1.00 . A A . 120 GLU CB   1 1 
        8 22266 1 1 18 GLU CD   C  16.035 -26.871  -9.357 1.00 . A A . 120 GLU CD   1 1 
        8 22267 1 1 18 GLU CG   C  15.763 -25.636  -8.517 1.00 . A A . 120 GLU CG   1 1 
        8 22268 1 1 18 GLU H    H  15.663 -24.479  -6.040 1.00 . A A . 120 GLU H    1 1 
        8 22269 1 1 18 GLU HA   H  14.111 -23.466  -8.108 1.00 . A A . 120 GLU HA   1 1 
        8 22270 1 1 18 GLU HB2  H  14.274 -26.337  -7.172 1.00 . A A . 120 GLU HB2  1 1 
        8 22271 1 1 18 GLU HB3  H  13.654 -25.810  -8.732 1.00 . A A . 120 GLU HB3  1 1 
        8 22272 1 1 18 GLU HG2  H  15.911 -24.765  -9.136 1.00 . A A . 120 GLU HG2  1 1 
        8 22273 1 1 18 GLU HG3  H  16.468 -25.615  -7.700 1.00 . A A . 120 GLU HG3  1 1 
        8 22274 1 1 18 GLU N    N  14.919 -23.872  -6.257 1.00 . A A . 120 GLU N    1 1 
        8 22275 1 1 18 GLU O    O  11.661 -23.749  -7.568 1.00 . A A . 120 GLU O    1 1 
        8 22276 1 1 18 GLU OE1  O  16.121 -27.980  -8.790 1.00 . A A . 120 GLU OE1  1 1 
        8 22277 1 1 18 GLU OE2  O  16.185 -26.732 -10.593 1.00 . A A . 120 GLU OE2  1 1 
        8 22278 1 1 19 LYS C    C  10.548 -23.161  -4.771 1.00 . A A . 121 LYS C    1 1 
        8 22279 1 1 19 LYS CA   C  11.005 -24.605  -5.024 1.00 . A A . 121 LYS CA   1 1 
        8 22280 1 1 19 LYS CB   C  11.007 -25.388  -3.713 1.00 . A A . 121 LYS CB   1 1 
        8 22281 1 1 19 LYS CD   C  11.890 -27.364  -2.450 1.00 . A A . 121 LYS CD   1 1 
        8 22282 1 1 19 LYS CE   C  12.928 -28.467  -2.483 1.00 . A A . 121 LYS CE   1 1 
        8 22283 1 1 19 LYS CG   C  11.757 -26.701  -3.805 1.00 . A A . 121 LYS CG   1 1 
        8 22284 1 1 19 LYS H    H  13.095 -24.995  -5.086 1.00 . A A . 121 LYS H    1 1 
        8 22285 1 1 19 LYS HA   H  10.326 -25.073  -5.716 1.00 . A A . 121 LYS HA   1 1 
        8 22286 1 1 19 LYS HB2  H  11.470 -24.785  -2.946 1.00 . A A . 121 LYS HB2  1 1 
        8 22287 1 1 19 LYS HB3  H   9.986 -25.597  -3.429 1.00 . A A . 121 LYS HB3  1 1 
        8 22288 1 1 19 LYS HD2  H  12.193 -26.624  -1.726 1.00 . A A . 121 LYS HD2  1 1 
        8 22289 1 1 19 LYS HD3  H  10.938 -27.785  -2.162 1.00 . A A . 121 LYS HD3  1 1 
        8 22290 1 1 19 LYS HE2  H  12.725 -29.101  -3.329 1.00 . A A . 121 LYS HE2  1 1 
        8 22291 1 1 19 LYS HE3  H  13.906 -28.015  -2.601 1.00 . A A . 121 LYS HE3  1 1 
        8 22292 1 1 19 LYS HG2  H  11.224 -27.366  -4.470 1.00 . A A . 121 LYS HG2  1 1 
        8 22293 1 1 19 LYS HG3  H  12.743 -26.511  -4.200 1.00 . A A . 121 LYS HG3  1 1 
        8 22294 1 1 19 LYS HZ1  H  12.042 -29.871  -1.198 1.00 . A A . 121 LYS HZ1  1 1 
        8 22295 1 1 19 LYS HZ2  H  12.927 -28.666  -0.403 1.00 . A A . 121 LYS HZ2  1 1 
        8 22296 1 1 19 LYS HZ3  H  13.743 -29.912  -1.200 1.00 . A A . 121 LYS HZ3  1 1 
        8 22297 1 1 19 LYS N    N  12.341 -24.625  -5.611 1.00 . A A . 121 LYS N    1 1 
        8 22298 1 1 19 LYS NZ   N  12.910 -29.283  -1.237 1.00 . A A . 121 LYS NZ   1 1 
        8 22299 1 1 19 LYS O    O   9.488 -22.737  -5.247 1.00 . A A . 121 LYS O    1 1 
        8 22300 1 1 20 VAL C    C  10.962 -20.121  -4.902 1.00 . A A . 122 VAL C    1 1 
        8 22301 1 1 20 VAL CA   C  11.040 -21.018  -3.667 1.00 . A A . 122 VAL CA   1 1 
        8 22302 1 1 20 VAL CB   C  12.055 -20.396  -2.683 1.00 . A A . 122 VAL CB   1 1 
        8 22303 1 1 20 VAL CG1  C  11.347 -19.840  -1.459 1.00 . A A . 122 VAL CG1  1 1 
        8 22304 1 1 20 VAL CG2  C  13.104 -21.402  -2.265 1.00 . A A . 122 VAL CG2  1 1 
        8 22305 1 1 20 VAL H    H  12.133 -22.853  -3.589 1.00 . A A . 122 VAL H    1 1 
        8 22306 1 1 20 VAL HA   H  10.073 -21.011  -3.190 1.00 . A A . 122 VAL HA   1 1 
        8 22307 1 1 20 VAL HB   H  12.552 -19.578  -3.183 1.00 . A A . 122 VAL HB   1 1 
        8 22308 1 1 20 VAL HG11 H  10.596 -19.135  -1.768 1.00 . A A . 122 VAL HG11 1 1 
        8 22309 1 1 20 VAL HG12 H  12.064 -19.346  -0.824 1.00 . A A . 122 VAL HG12 1 1 
        8 22310 1 1 20 VAL HG13 H  10.878 -20.646  -0.913 1.00 . A A . 122 VAL HG13 1 1 
        8 22311 1 1 20 VAL HG21 H  13.681 -21.004  -1.447 1.00 . A A . 122 VAL HG21 1 1 
        8 22312 1 1 20 VAL HG22 H  13.757 -21.606  -3.102 1.00 . A A . 122 VAL HG22 1 1 
        8 22313 1 1 20 VAL HG23 H  12.619 -22.319  -1.959 1.00 . A A . 122 VAL HG23 1 1 
        8 22314 1 1 20 VAL N    N  11.352 -22.420  -4.004 1.00 . A A . 122 VAL N    1 1 
        8 22315 1 1 20 VAL O    O  10.061 -19.298  -5.006 1.00 . A A . 122 VAL O    1 1 
        8 22316 1 1 21 LYS C    C  10.669 -19.694  -7.824 1.00 . A A . 123 LYS C    1 1 
        8 22317 1 1 21 LYS CA   C  11.938 -19.435  -7.024 1.00 . A A . 123 LYS CA   1 1 
        8 22318 1 1 21 LYS CB   C  13.198 -19.733  -7.848 1.00 . A A . 123 LYS CB   1 1 
        8 22319 1 1 21 LYS CD   C  12.696 -21.465  -9.574 1.00 . A A . 123 LYS CD   1 1 
        8 22320 1 1 21 LYS CE   C  12.954 -21.839 -11.017 1.00 . A A . 123 LYS CE   1 1 
        8 22321 1 1 21 LYS CG   C  12.969 -19.996  -9.326 1.00 . A A . 123 LYS CG   1 1 
        8 22322 1 1 21 LYS H    H  12.724 -20.782  -5.599 1.00 . A A . 123 LYS H    1 1 
        8 22323 1 1 21 LYS HA   H  11.952 -18.396  -6.746 1.00 . A A . 123 LYS HA   1 1 
        8 22324 1 1 21 LYS HB2  H  13.866 -18.893  -7.764 1.00 . A A . 123 LYS HB2  1 1 
        8 22325 1 1 21 LYS HB3  H  13.682 -20.601  -7.425 1.00 . A A . 123 LYS HB3  1 1 
        8 22326 1 1 21 LYS HD2  H  13.339 -22.048  -8.933 1.00 . A A . 123 LYS HD2  1 1 
        8 22327 1 1 21 LYS HD3  H  11.662 -21.673  -9.334 1.00 . A A . 123 LYS HD3  1 1 
        8 22328 1 1 21 LYS HE2  H  13.845 -21.314 -11.342 1.00 . A A . 123 LYS HE2  1 1 
        8 22329 1 1 21 LYS HE3  H  13.125 -22.903 -11.076 1.00 . A A . 123 LYS HE3  1 1 
        8 22330 1 1 21 LYS HG2  H  12.119 -19.420  -9.658 1.00 . A A . 123 LYS HG2  1 1 
        8 22331 1 1 21 LYS HG3  H  13.849 -19.701  -9.878 1.00 . A A . 123 LYS HG3  1 1 
        8 22332 1 1 21 LYS HZ1  H  12.022 -21.788 -12.886 1.00 . A A . 123 LYS HZ1  1 1 
        8 22333 1 1 21 LYS HZ2  H  11.683 -20.432 -11.925 1.00 . A A . 123 LYS HZ2  1 1 
        8 22334 1 1 21 LYS HZ3  H  10.938 -21.921 -11.589 1.00 . A A . 123 LYS HZ3  1 1 
        8 22335 1 1 21 LYS N    N  11.945 -20.214  -5.794 1.00 . A A . 123 LYS N    1 1 
        8 22336 1 1 21 LYS NZ   N  11.821 -21.471 -11.915 1.00 . A A . 123 LYS NZ   1 1 
        8 22337 1 1 21 LYS O    O  10.122 -18.780  -8.442 1.00 . A A . 123 LYS O    1 1 
        8 22338 1 1 22 GLU C    C   7.814 -20.472  -7.820 1.00 . A A . 124 GLU C    1 1 
        8 22339 1 1 22 GLU CA   C   8.948 -21.261  -8.461 1.00 . A A . 124 GLU CA   1 1 
        8 22340 1 1 22 GLU CB   C   8.665 -22.760  -8.361 1.00 . A A . 124 GLU CB   1 1 
        8 22341 1 1 22 GLU CD   C   8.282 -23.566 -10.720 1.00 . A A . 124 GLU CD   1 1 
        8 22342 1 1 22 GLU CG   C   7.655 -23.250  -9.378 1.00 . A A . 124 GLU CG   1 1 
        8 22343 1 1 22 GLU H    H  10.677 -21.634  -7.312 1.00 . A A . 124 GLU H    1 1 
        8 22344 1 1 22 GLU HA   H   9.044 -20.977  -9.499 1.00 . A A . 124 GLU HA   1 1 
        8 22345 1 1 22 GLU HB2  H   9.588 -23.301  -8.510 1.00 . A A . 124 GLU HB2  1 1 
        8 22346 1 1 22 GLU HB3  H   8.285 -22.977  -7.372 1.00 . A A . 124 GLU HB3  1 1 
        8 22347 1 1 22 GLU HG2  H   7.182 -24.142  -8.997 1.00 . A A . 124 GLU HG2  1 1 
        8 22348 1 1 22 GLU HG3  H   6.912 -22.480  -9.519 1.00 . A A . 124 GLU HG3  1 1 
        8 22349 1 1 22 GLU N    N  10.183 -20.929  -7.783 1.00 . A A . 124 GLU N    1 1 
        8 22350 1 1 22 GLU O    O   6.925 -19.960  -8.498 1.00 . A A . 124 GLU O    1 1 
        8 22351 1 1 22 GLU OE1  O   9.099 -22.750 -11.192 1.00 . A A . 124 GLU OE1  1 1 
        8 22352 1 1 22 GLU OE2  O   7.946 -24.609 -11.319 1.00 . A A . 124 GLU OE2  1 1 
        8 22353 1 1 23 TYR C    C   7.032 -18.088  -6.032 1.00 . A A . 125 TYR C    1 1 
        8 22354 1 1 23 TYR CA   C   6.933 -19.575  -5.732 1.00 . A A . 125 TYR CA   1 1 
        8 22355 1 1 23 TYR CB   C   7.130 -19.823  -4.229 1.00 . A A . 125 TYR CB   1 1 
        8 22356 1 1 23 TYR CD1  C   4.774 -18.967  -3.831 1.00 . A A . 125 TYR CD1  1 1 
        8 22357 1 1 23 TYR CD2  C   6.306 -18.937  -2.011 1.00 . A A . 125 TYR CD2  1 1 
        8 22358 1 1 23 TYR CE1  C   3.790 -18.441  -3.021 1.00 . A A . 125 TYR CE1  1 1 
        8 22359 1 1 23 TYR CE2  C   5.325 -18.414  -1.193 1.00 . A A . 125 TYR CE2  1 1 
        8 22360 1 1 23 TYR CG   C   6.049 -19.227  -3.343 1.00 . A A . 125 TYR CG   1 1 
        8 22361 1 1 23 TYR CZ   C   4.068 -18.168  -1.702 1.00 . A A . 125 TYR CZ   1 1 
        8 22362 1 1 23 TYR H    H   8.683 -20.719  -6.040 1.00 . A A . 125 TYR H    1 1 
        8 22363 1 1 23 TYR HA   H   5.952 -19.922  -6.020 1.00 . A A . 125 TYR HA   1 1 
        8 22364 1 1 23 TYR HB2  H   7.151 -20.886  -4.050 1.00 . A A . 125 TYR HB2  1 1 
        8 22365 1 1 23 TYR HB3  H   8.076 -19.396  -3.926 1.00 . A A . 125 TYR HB3  1 1 
        8 22366 1 1 23 TYR HD1  H   4.556 -19.183  -4.866 1.00 . A A . 125 TYR HD1  1 1 
        8 22367 1 1 23 TYR HD2  H   7.290 -19.132  -1.613 1.00 . A A . 125 TYR HD2  1 1 
        8 22368 1 1 23 TYR HE1  H   2.808 -18.246  -3.424 1.00 . A A . 125 TYR HE1  1 1 
        8 22369 1 1 23 TYR HE2  H   5.550 -18.189  -0.162 1.00 . A A . 125 TYR HE2  1 1 
        8 22370 1 1 23 TYR HH   H   2.342 -18.276  -0.851 1.00 . A A . 125 TYR HH   1 1 
        8 22371 1 1 23 TYR N    N   7.915 -20.319  -6.504 1.00 . A A . 125 TYR N    1 1 
        8 22372 1 1 23 TYR O    O   6.017 -17.426  -6.212 1.00 . A A . 125 TYR O    1 1 
        8 22373 1 1 23 TYR OH   O   3.084 -17.659  -0.888 1.00 . A A . 125 TYR OH   1 1 
        8 22374 1 1 24 LYS C    C   7.939 -15.793  -7.766 1.00 . A A . 126 LYS C    1 1 
        8 22375 1 1 24 LYS CA   C   8.436 -16.144  -6.365 1.00 . A A . 126 LYS CA   1 1 
        8 22376 1 1 24 LYS CB   C   9.902 -15.733  -6.166 1.00 . A A . 126 LYS CB   1 1 
        8 22377 1 1 24 LYS CD   C  10.937 -14.902  -8.308 1.00 . A A . 126 LYS CD   1 1 
        8 22378 1 1 24 LYS CE   C  11.455 -13.656  -7.618 1.00 . A A . 126 LYS CE   1 1 
        8 22379 1 1 24 LYS CG   C  10.827 -16.059  -7.329 1.00 . A A . 126 LYS CG   1 1 
        8 22380 1 1 24 LYS H    H   9.041 -18.131  -5.954 1.00 . A A . 126 LYS H    1 1 
        8 22381 1 1 24 LYS HA   H   7.832 -15.610  -5.643 1.00 . A A . 126 LYS HA   1 1 
        8 22382 1 1 24 LYS HB2  H   9.941 -14.668  -5.998 1.00 . A A . 126 LYS HB2  1 1 
        8 22383 1 1 24 LYS HB3  H  10.281 -16.234  -5.287 1.00 . A A . 126 LYS HB3  1 1 
        8 22384 1 1 24 LYS HD2  H  11.615 -15.177  -9.101 1.00 . A A . 126 LYS HD2  1 1 
        8 22385 1 1 24 LYS HD3  H   9.960 -14.698  -8.721 1.00 . A A . 126 LYS HD3  1 1 
        8 22386 1 1 24 LYS HE2  H  10.774 -13.394  -6.824 1.00 . A A . 126 LYS HE2  1 1 
        8 22387 1 1 24 LYS HE3  H  12.425 -13.872  -7.200 1.00 . A A . 126 LYS HE3  1 1 
        8 22388 1 1 24 LYS HG2  H  11.806 -16.279  -6.941 1.00 . A A . 126 LYS HG2  1 1 
        8 22389 1 1 24 LYS HG3  H  10.443 -16.923  -7.851 1.00 . A A . 126 LYS HG3  1 1 
        8 22390 1 1 24 LYS HZ1  H  10.629 -12.287  -8.954 1.00 . A A . 126 LYS HZ1  1 1 
        8 22391 1 1 24 LYS HZ2  H  12.234 -12.733  -9.323 1.00 . A A . 126 LYS HZ2  1 1 
        8 22392 1 1 24 LYS HZ3  H  11.921 -11.674  -8.038 1.00 . A A . 126 LYS HZ3  1 1 
        8 22393 1 1 24 LYS N    N   8.253 -17.561  -6.106 1.00 . A A . 126 LYS N    1 1 
        8 22394 1 1 24 LYS NZ   N  11.567 -12.508  -8.548 1.00 . A A . 126 LYS NZ   1 1 
        8 22395 1 1 24 LYS O    O   7.282 -14.774  -7.947 1.00 . A A . 126 LYS O    1 1 
        8 22396 1 1 25 GLU C    C   6.232 -16.485 -10.122 1.00 . A A . 127 GLU C    1 1 
        8 22397 1 1 25 GLU CA   C   7.744 -16.446 -10.109 1.00 . A A . 127 GLU CA   1 1 
        8 22398 1 1 25 GLU CB   C   8.283 -17.512 -11.066 1.00 . A A . 127 GLU CB   1 1 
        8 22399 1 1 25 GLU CD   C  10.172 -18.303 -12.524 1.00 . A A . 127 GLU CD   1 1 
        8 22400 1 1 25 GLU CG   C   9.737 -17.326 -11.451 1.00 . A A . 127 GLU CG   1 1 
        8 22401 1 1 25 GLU H    H   8.775 -17.452  -8.546 1.00 . A A . 127 GLU H    1 1 
        8 22402 1 1 25 GLU HA   H   8.075 -15.472 -10.437 1.00 . A A . 127 GLU HA   1 1 
        8 22403 1 1 25 GLU HB2  H   8.181 -18.480 -10.598 1.00 . A A . 127 GLU HB2  1 1 
        8 22404 1 1 25 GLU HB3  H   7.691 -17.498 -11.970 1.00 . A A . 127 GLU HB3  1 1 
        8 22405 1 1 25 GLU HG2  H   9.877 -16.321 -11.821 1.00 . A A . 127 GLU HG2  1 1 
        8 22406 1 1 25 GLU HG3  H  10.350 -17.476 -10.573 1.00 . A A . 127 GLU HG3  1 1 
        8 22407 1 1 25 GLU N    N   8.224 -16.658  -8.746 1.00 . A A . 127 GLU N    1 1 
        8 22408 1 1 25 GLU O    O   5.574 -15.649 -10.740 1.00 . A A . 127 GLU O    1 1 
        8 22409 1 1 25 GLU OE1  O   9.483 -18.401 -13.563 1.00 . A A . 127 GLU OE1  1 1 
        8 22410 1 1 25 GLU OE2  O  11.207 -18.981 -12.325 1.00 . A A . 127 GLU OE2  1 1 
        8 22411 1 1 26 ALA C    C   3.625 -16.449  -8.606 1.00 . A A . 128 ALA C    1 1 
        8 22412 1 1 26 ALA CA   C   4.275 -17.652  -9.295 1.00 . A A . 128 ALA CA   1 1 
        8 22413 1 1 26 ALA CB   C   4.023 -18.946  -8.544 1.00 . A A . 128 ALA CB   1 1 
        8 22414 1 1 26 ALA H    H   6.288 -18.141  -9.014 1.00 . A A . 128 ALA H    1 1 
        8 22415 1 1 26 ALA HA   H   3.862 -17.754 -10.286 1.00 . A A . 128 ALA HA   1 1 
        8 22416 1 1 26 ALA HB1  H   4.505 -19.761  -9.061 1.00 . A A . 128 ALA HB1  1 1 
        8 22417 1 1 26 ALA HB2  H   2.958 -19.134  -8.495 1.00 . A A . 128 ALA HB2  1 1 
        8 22418 1 1 26 ALA HB3  H   4.420 -18.868  -7.543 1.00 . A A . 128 ALA HB3  1 1 
        8 22419 1 1 26 ALA N    N   5.696 -17.471  -9.422 1.00 . A A . 128 ALA N    1 1 
        8 22420 1 1 26 ALA O    O   2.563 -15.993  -9.023 1.00 . A A . 128 ALA O    1 1 
        8 22421 1 1 27 LEU C    C   3.874 -13.526  -7.774 1.00 . A A . 129 LEU C    1 1 
        8 22422 1 1 27 LEU CA   C   3.791 -14.744  -6.865 1.00 . A A . 129 LEU CA   1 1 
        8 22423 1 1 27 LEU CB   C   4.614 -14.469  -5.605 1.00 . A A . 129 LEU CB   1 1 
        8 22424 1 1 27 LEU CD1  C   5.336 -15.078  -3.285 1.00 . A A . 129 LEU CD1  1 1 
        8 22425 1 1 27 LEU CD2  C   2.965 -15.352  -3.947 1.00 . A A . 129 LEU CD2  1 1 
        8 22426 1 1 27 LEU CG   C   4.397 -15.421  -4.430 1.00 . A A . 129 LEU CG   1 1 
        8 22427 1 1 27 LEU H    H   5.089 -16.380  -7.239 1.00 . A A . 129 LEU H    1 1 
        8 22428 1 1 27 LEU HA   H   2.759 -14.911  -6.590 1.00 . A A . 129 LEU HA   1 1 
        8 22429 1 1 27 LEU HB2  H   5.659 -14.501  -5.876 1.00 . A A . 129 LEU HB2  1 1 
        8 22430 1 1 27 LEU HB3  H   4.383 -13.472  -5.272 1.00 . A A . 129 LEU HB3  1 1 
        8 22431 1 1 27 LEU HD11 H   5.198 -15.787  -2.479 1.00 . A A . 129 LEU HD11 1 1 
        8 22432 1 1 27 LEU HD12 H   5.117 -14.082  -2.923 1.00 . A A . 129 LEU HD12 1 1 
        8 22433 1 1 27 LEU HD13 H   6.357 -15.121  -3.629 1.00 . A A . 129 LEU HD13 1 1 
        8 22434 1 1 27 LEU HD21 H   2.722 -14.329  -3.698 1.00 . A A . 129 LEU HD21 1 1 
        8 22435 1 1 27 LEU HD22 H   2.862 -15.968  -3.063 1.00 . A A . 129 LEU HD22 1 1 
        8 22436 1 1 27 LEU HD23 H   2.302 -15.707  -4.720 1.00 . A A . 129 LEU HD23 1 1 
        8 22437 1 1 27 LEU HG   H   4.600 -16.434  -4.744 1.00 . A A . 129 LEU HG   1 1 
        8 22438 1 1 27 LEU N    N   4.272 -15.933  -7.563 1.00 . A A . 129 LEU N    1 1 
        8 22439 1 1 27 LEU O    O   2.955 -12.711  -7.822 1.00 . A A . 129 LEU O    1 1 
        8 22440 1 1 28 ASP C    C   4.110 -12.287 -10.469 1.00 . A A . 130 ASP C    1 1 
        8 22441 1 1 28 ASP CA   C   5.199 -12.296  -9.411 1.00 . A A . 130 ASP CA   1 1 
        8 22442 1 1 28 ASP CB   C   6.575 -12.380 -10.083 1.00 . A A . 130 ASP CB   1 1 
        8 22443 1 1 28 ASP CG   C   7.672 -11.699  -9.282 1.00 . A A . 130 ASP CG   1 1 
        8 22444 1 1 28 ASP H    H   5.692 -14.092  -8.393 1.00 . A A . 130 ASP H    1 1 
        8 22445 1 1 28 ASP HA   H   5.140 -11.376  -8.845 1.00 . A A . 130 ASP HA   1 1 
        8 22446 1 1 28 ASP HB2  H   6.842 -13.418 -10.208 1.00 . A A . 130 ASP HB2  1 1 
        8 22447 1 1 28 ASP HB3  H   6.521 -11.909 -11.053 1.00 . A A . 130 ASP HB3  1 1 
        8 22448 1 1 28 ASP N    N   4.991 -13.406  -8.485 1.00 . A A . 130 ASP N    1 1 
        8 22449 1 1 28 ASP O    O   3.626 -11.231 -10.867 1.00 . A A . 130 ASP O    1 1 
        8 22450 1 1 28 ASP OD1  O   7.464 -10.544  -8.863 1.00 . A A . 130 ASP OD1  1 1 
        8 22451 1 1 28 ASP OD2  O   8.760 -12.302  -9.104 1.00 . A A . 130 ASP OD2  1 1 
        8 22452 1 1 29 LEU C    C   1.304 -13.408 -11.274 1.00 . A A . 131 LEU C    1 1 
        8 22453 1 1 29 LEU CA   C   2.678 -13.646 -11.897 1.00 . A A . 131 LEU CA   1 1 
        8 22454 1 1 29 LEU CB   C   2.752 -15.051 -12.506 1.00 . A A . 131 LEU CB   1 1 
        8 22455 1 1 29 LEU CD1  C   2.502 -14.526 -14.937 1.00 . A A . 131 LEU CD1  1 1 
        8 22456 1 1 29 LEU CD2  C   4.777 -14.481 -13.912 1.00 . A A . 131 LEU CD2  1 1 
        8 22457 1 1 29 LEU CG   C   3.403 -15.144 -13.892 1.00 . A A . 131 LEU CG   1 1 
        8 22458 1 1 29 LEU H    H   4.189 -14.280 -10.565 1.00 . A A . 131 LEU H    1 1 
        8 22459 1 1 29 LEU HA   H   2.842 -12.911 -12.680 1.00 . A A . 131 LEU HA   1 1 
        8 22460 1 1 29 LEU HB2  H   3.308 -15.683 -11.829 1.00 . A A . 131 LEU HB2  1 1 
        8 22461 1 1 29 LEU HB3  H   1.747 -15.435 -12.582 1.00 . A A . 131 LEU HB3  1 1 
        8 22462 1 1 29 LEU HD11 H   1.596 -15.114 -15.021 1.00 . A A . 131 LEU HD11 1 1 
        8 22463 1 1 29 LEU HD12 H   3.012 -14.515 -15.888 1.00 . A A . 131 LEU HD12 1 1 
        8 22464 1 1 29 LEU HD13 H   2.251 -13.516 -14.650 1.00 . A A . 131 LEU HD13 1 1 
        8 22465 1 1 29 LEU HD21 H   5.451 -15.026 -13.267 1.00 . A A . 131 LEU HD21 1 1 
        8 22466 1 1 29 LEU HD22 H   4.695 -13.462 -13.565 1.00 . A A . 131 LEU HD22 1 1 
        8 22467 1 1 29 LEU HD23 H   5.165 -14.481 -14.923 1.00 . A A . 131 LEU HD23 1 1 
        8 22468 1 1 29 LEU HG   H   3.528 -16.186 -14.149 1.00 . A A . 131 LEU HG   1 1 
        8 22469 1 1 29 LEU N    N   3.730 -13.481 -10.907 1.00 . A A . 131 LEU N    1 1 
        8 22470 1 1 29 LEU O    O   0.431 -12.821 -11.910 1.00 . A A . 131 LEU O    1 1 
        8 22471 1 1 30 LEU C    C  -0.488 -12.184  -9.240 1.00 . A A . 132 LEU C    1 1 
        8 22472 1 1 30 LEU CA   C  -0.147 -13.661  -9.310 1.00 . A A . 132 LEU CA   1 1 
        8 22473 1 1 30 LEU CB   C  -0.086 -14.202  -7.873 1.00 . A A . 132 LEU CB   1 1 
        8 22474 1 1 30 LEU CD1  C  -0.800 -15.912  -6.196 1.00 . A A . 132 LEU CD1  1 1 
        8 22475 1 1 30 LEU CD2  C  -1.764 -15.962  -8.496 1.00 . A A . 132 LEU CD2  1 1 
        8 22476 1 1 30 LEU CG   C  -0.530 -15.652  -7.669 1.00 . A A . 132 LEU CG   1 1 
        8 22477 1 1 30 LEU H    H   1.842 -14.370  -9.591 1.00 . A A . 132 LEU H    1 1 
        8 22478 1 1 30 LEU HA   H  -0.927 -14.177  -9.850 1.00 . A A . 132 LEU HA   1 1 
        8 22479 1 1 30 LEU HB2  H   0.934 -14.116  -7.527 1.00 . A A . 132 LEU HB2  1 1 
        8 22480 1 1 30 LEU HB3  H  -0.707 -13.571  -7.254 1.00 . A A . 132 LEU HB3  1 1 
        8 22481 1 1 30 LEU HD11 H  -1.570 -15.239  -5.845 1.00 . A A . 132 LEU HD11 1 1 
        8 22482 1 1 30 LEU HD12 H   0.104 -15.752  -5.630 1.00 . A A . 132 LEU HD12 1 1 
        8 22483 1 1 30 LEU HD13 H  -1.131 -16.934  -6.066 1.00 . A A . 132 LEU HD13 1 1 
        8 22484 1 1 30 LEU HD21 H  -2.565 -15.294  -8.215 1.00 . A A . 132 LEU HD21 1 1 
        8 22485 1 1 30 LEU HD22 H  -2.067 -16.984  -8.318 1.00 . A A . 132 LEU HD22 1 1 
        8 22486 1 1 30 LEU HD23 H  -1.536 -15.831  -9.544 1.00 . A A . 132 LEU HD23 1 1 
        8 22487 1 1 30 LEU HG   H   0.261 -16.317  -7.980 1.00 . A A . 132 LEU HG   1 1 
        8 22488 1 1 30 LEU N    N   1.116 -13.869 -10.030 1.00 . A A . 132 LEU N    1 1 
        8 22489 1 1 30 LEU O    O  -1.651 -11.795  -9.357 1.00 . A A . 132 LEU O    1 1 
        8 22490 1 1 31 ASP C    C   0.693  -9.256 -10.225 1.00 . A A . 133 ASP C    1 1 
        8 22491 1 1 31 ASP CA   C   0.355  -9.939  -8.905 1.00 . A A . 133 ASP CA   1 1 
        8 22492 1 1 31 ASP CB   C   1.231  -9.374  -7.777 1.00 . A A . 133 ASP CB   1 1 
        8 22493 1 1 31 ASP CG   C   0.779  -9.826  -6.396 1.00 . A A . 133 ASP CG   1 1 
        8 22494 1 1 31 ASP H    H   1.431 -11.758  -8.913 1.00 . A A . 133 ASP H    1 1 
        8 22495 1 1 31 ASP HA   H  -0.682  -9.748  -8.672 1.00 . A A . 133 ASP HA   1 1 
        8 22496 1 1 31 ASP HB2  H   2.249  -9.703  -7.924 1.00 . A A . 133 ASP HB2  1 1 
        8 22497 1 1 31 ASP HB3  H   1.199  -8.296  -7.811 1.00 . A A . 133 ASP HB3  1 1 
        8 22498 1 1 31 ASP N    N   0.531 -11.376  -9.012 1.00 . A A . 133 ASP N    1 1 
        8 22499 1 1 31 ASP O    O   1.070  -8.086 -10.245 1.00 . A A . 133 ASP O    1 1 
        8 22500 1 1 31 ASP OD1  O  -0.385  -9.552  -6.029 1.00 . A A . 133 ASP OD1  1 1 
        8 22501 1 1 31 ASP OD2  O   1.592 -10.440  -5.666 1.00 . A A . 133 ASP OD2  1 1 
        8 22502 1 1 32 TYR C    C  -0.361  -9.521 -13.586 1.00 . A A . 134 TYR C    1 1 
        8 22503 1 1 32 TYR CA   C   0.821  -9.402 -12.633 1.00 . A A . 134 TYR CA   1 1 
        8 22504 1 1 32 TYR CB   C   2.051 -10.055 -13.264 1.00 . A A . 134 TYR CB   1 1 
        8 22505 1 1 32 TYR CD1  C   2.888  -8.288 -14.879 1.00 . A A . 134 TYR CD1  1 1 
        8 22506 1 1 32 TYR CD2  C   1.951 -10.303 -15.776 1.00 . A A . 134 TYR CD2  1 1 
        8 22507 1 1 32 TYR CE1  C   3.081  -7.816 -16.151 1.00 . A A . 134 TYR CE1  1 1 
        8 22508 1 1 32 TYR CE2  C   2.161  -9.829 -17.046 1.00 . A A . 134 TYR CE2  1 1 
        8 22509 1 1 32 TYR CG   C   2.313  -9.545 -14.662 1.00 . A A . 134 TYR CG   1 1 
        8 22510 1 1 32 TYR CZ   C   2.722  -8.586 -17.230 1.00 . A A . 134 TYR CZ   1 1 
        8 22511 1 1 32 TYR H    H   0.145 -10.878 -11.282 1.00 . A A . 134 TYR H    1 1 
        8 22512 1 1 32 TYR HA   H   1.031  -8.352 -12.484 1.00 . A A . 134 TYR HA   1 1 
        8 22513 1 1 32 TYR HB2  H   2.918  -9.845 -12.659 1.00 . A A . 134 TYR HB2  1 1 
        8 22514 1 1 32 TYR HB3  H   1.898 -11.124 -13.319 1.00 . A A . 134 TYR HB3  1 1 
        8 22515 1 1 32 TYR HD1  H   3.189  -7.671 -14.036 1.00 . A A . 134 TYR HD1  1 1 
        8 22516 1 1 32 TYR HD2  H   1.501 -11.283 -15.642 1.00 . A A . 134 TYR HD2  1 1 
        8 22517 1 1 32 TYR HE1  H   3.531  -6.847 -16.294 1.00 . A A . 134 TYR HE1  1 1 
        8 22518 1 1 32 TYR HE2  H   1.892 -10.437 -17.887 1.00 . A A . 134 TYR HE2  1 1 
        8 22519 1 1 32 TYR HH   H   3.745  -7.641 -18.549 1.00 . A A . 134 TYR HH   1 1 
        8 22520 1 1 32 TYR N    N   0.521  -9.970 -11.334 1.00 . A A . 134 TYR N    1 1 
        8 22521 1 1 32 TYR O    O  -0.873  -8.509 -14.071 1.00 . A A . 134 TYR O    1 1 
        8 22522 1 1 32 TYR OH   O   2.897  -8.096 -18.498 1.00 . A A . 134 TYR OH   1 1 
        8 22523 1 1 33 VAL C    C  -3.186 -10.483 -14.280 1.00 . A A . 135 VAL C    1 1 
        8 22524 1 1 33 VAL CA   C  -1.849 -10.954 -14.837 1.00 . A A . 135 VAL CA   1 1 
        8 22525 1 1 33 VAL CB   C  -1.924 -12.425 -15.253 1.00 . A A . 135 VAL CB   1 1 
        8 22526 1 1 33 VAL CG1  C  -0.857 -12.729 -16.294 1.00 . A A . 135 VAL CG1  1 1 
        8 22527 1 1 33 VAL CG2  C  -1.744 -13.323 -14.048 1.00 . A A . 135 VAL CG2  1 1 
        8 22528 1 1 33 VAL H    H  -0.393 -11.542 -13.436 1.00 . A A . 135 VAL H    1 1 
        8 22529 1 1 33 VAL HA   H  -1.619 -10.371 -15.716 1.00 . A A . 135 VAL HA   1 1 
        8 22530 1 1 33 VAL HB   H  -2.892 -12.616 -15.680 1.00 . A A . 135 VAL HB   1 1 
        8 22531 1 1 33 VAL HG11 H  -1.098 -12.220 -17.212 1.00 . A A . 135 VAL HG11 1 1 
        8 22532 1 1 33 VAL HG12 H  -0.812 -13.802 -16.473 1.00 . A A . 135 VAL HG12 1 1 
        8 22533 1 1 33 VAL HG13 H   0.102 -12.389 -15.934 1.00 . A A . 135 VAL HG13 1 1 
        8 22534 1 1 33 VAL HG21 H  -1.895 -14.348 -14.344 1.00 . A A . 135 VAL HG21 1 1 
        8 22535 1 1 33 VAL HG22 H  -2.460 -13.056 -13.286 1.00 . A A . 135 VAL HG22 1 1 
        8 22536 1 1 33 VAL HG23 H  -0.741 -13.205 -13.660 1.00 . A A . 135 VAL HG23 1 1 
        8 22537 1 1 33 VAL N    N  -0.779 -10.751 -13.890 1.00 . A A . 135 VAL N    1 1 
        8 22538 1 1 33 VAL O    O  -3.350 -10.359 -13.067 1.00 . A A . 135 VAL O    1 1 
        8 22539 1 1 34 GLN C    C  -6.138 -10.569 -13.804 1.00 . A A . 136 GLN C    1 1 
        8 22540 1 1 34 GLN CA   C  -5.430  -9.672 -14.808 1.00 . A A . 136 GLN CA   1 1 
        8 22541 1 1 34 GLN CB   C  -6.327  -9.489 -16.040 1.00 . A A . 136 GLN CB   1 1 
        8 22542 1 1 34 GLN CD   C  -6.569  -8.491 -18.354 1.00 . A A . 136 GLN CD   1 1 
        8 22543 1 1 34 GLN CG   C  -5.617  -8.882 -17.238 1.00 . A A . 136 GLN CG   1 1 
        8 22544 1 1 34 GLN H    H  -3.945 -10.397 -16.124 1.00 . A A . 136 GLN H    1 1 
        8 22545 1 1 34 GLN HA   H  -5.262  -8.711 -14.352 1.00 . A A . 136 GLN HA   1 1 
        8 22546 1 1 34 GLN HB2  H  -6.721 -10.450 -16.330 1.00 . A A . 136 GLN HB2  1 1 
        8 22547 1 1 34 GLN HB3  H  -7.150  -8.843 -15.776 1.00 . A A . 136 GLN HB3  1 1 
        8 22548 1 1 34 GLN HE21 H  -7.811  -9.964 -17.872 1.00 . A A . 136 GLN HE21 1 1 
        8 22549 1 1 34 GLN HE22 H  -8.295  -8.982 -19.210 1.00 . A A . 136 GLN HE22 1 1 
        8 22550 1 1 34 GLN HG2  H  -5.082  -8.002 -16.916 1.00 . A A . 136 GLN HG2  1 1 
        8 22551 1 1 34 GLN HG3  H  -4.916  -9.609 -17.624 1.00 . A A . 136 GLN HG3  1 1 
        8 22552 1 1 34 GLN N    N  -4.130 -10.216 -15.182 1.00 . A A . 136 GLN N    1 1 
        8 22553 1 1 34 GLN NE2  N  -7.668  -9.219 -18.489 1.00 . A A . 136 GLN NE2  1 1 
        8 22554 1 1 34 GLN O    O  -6.064 -11.794 -13.895 1.00 . A A . 136 GLN O    1 1 
        8 22555 1 1 34 GLN OE1  O  -6.317  -7.538 -19.091 1.00 . A A . 136 GLN OE1  1 1 
        8 22556 1 1 35 PRO C    C  -8.650 -11.642 -12.490 1.00 . A A . 137 PRO C    1 1 
        8 22557 1 1 35 PRO CA   C  -7.634 -10.702 -11.854 1.00 . A A . 137 PRO CA   1 1 
        8 22558 1 1 35 PRO CB   C  -8.348  -9.605 -11.052 1.00 . A A . 137 PRO CB   1 1 
        8 22559 1 1 35 PRO CD   C  -7.022  -8.511 -12.711 1.00 . A A . 137 PRO CD   1 1 
        8 22560 1 1 35 PRO CG   C  -8.277  -8.380 -11.901 1.00 . A A . 137 PRO CG   1 1 
        8 22561 1 1 35 PRO HA   H  -6.982 -11.267 -11.200 1.00 . A A . 137 PRO HA   1 1 
        8 22562 1 1 35 PRO HB2  H  -9.372  -9.897 -10.869 1.00 . A A . 137 PRO HB2  1 1 
        8 22563 1 1 35 PRO HB3  H  -7.842  -9.459 -10.112 1.00 . A A . 137 PRO HB3  1 1 
        8 22564 1 1 35 PRO HD2  H  -7.136  -8.030 -13.673 1.00 . A A . 137 PRO HD2  1 1 
        8 22565 1 1 35 PRO HD3  H  -6.181  -8.095 -12.176 1.00 . A A . 137 PRO HD3  1 1 
        8 22566 1 1 35 PRO HG2  H  -9.139  -8.331 -12.550 1.00 . A A . 137 PRO HG2  1 1 
        8 22567 1 1 35 PRO HG3  H  -8.229  -7.499 -11.275 1.00 . A A . 137 PRO HG3  1 1 
        8 22568 1 1 35 PRO N    N  -6.877  -9.964 -12.867 1.00 . A A . 137 PRO N    1 1 
        8 22569 1 1 35 PRO O    O  -9.009 -12.675 -11.919 1.00 . A A . 137 PRO O    1 1 
        8 22570 1 1 36 ASP C    C  -9.428 -13.409 -14.879 1.00 . A A . 138 ASP C    1 1 
        8 22571 1 1 36 ASP CA   C -10.040 -12.097 -14.431 1.00 . A A . 138 ASP CA   1 1 
        8 22572 1 1 36 ASP CB   C -10.566 -11.339 -15.643 1.00 . A A . 138 ASP CB   1 1 
        8 22573 1 1 36 ASP CG   C -11.165  -9.999 -15.271 1.00 . A A . 138 ASP CG   1 1 
        8 22574 1 1 36 ASP H    H  -8.745 -10.464 -14.098 1.00 . A A . 138 ASP H    1 1 
        8 22575 1 1 36 ASP HA   H -10.862 -12.309 -13.764 1.00 . A A . 138 ASP HA   1 1 
        8 22576 1 1 36 ASP HB2  H  -9.756 -11.177 -16.334 1.00 . A A . 138 ASP HB2  1 1 
        8 22577 1 1 36 ASP HB3  H -11.329 -11.931 -16.125 1.00 . A A . 138 ASP HB3  1 1 
        8 22578 1 1 36 ASP N    N  -9.073 -11.298 -13.700 1.00 . A A . 138 ASP N    1 1 
        8 22579 1 1 36 ASP O    O -10.128 -14.419 -14.989 1.00 . A A . 138 ASP O    1 1 
        8 22580 1 1 36 ASP OD1  O -12.346  -9.964 -14.867 1.00 . A A . 138 ASP OD1  1 1 
        8 22581 1 1 36 ASP OD2  O -10.452  -8.982 -15.370 1.00 . A A . 138 ASP OD2  1 1 
        8 22582 1 1 37 VAL C    C  -7.446 -15.611 -14.345 1.00 . A A . 139 VAL C    1 1 
        8 22583 1 1 37 VAL CA   C  -7.459 -14.642 -15.514 1.00 . A A . 139 VAL CA   1 1 
        8 22584 1 1 37 VAL CB   C  -6.006 -14.441 -16.018 1.00 . A A . 139 VAL CB   1 1 
        8 22585 1 1 37 VAL CG1  C  -5.843 -13.189 -16.840 1.00 . A A . 139 VAL CG1  1 1 
        8 22586 1 1 37 VAL CG2  C  -5.003 -14.483 -14.883 1.00 . A A . 139 VAL CG2  1 1 
        8 22587 1 1 37 VAL H    H  -7.584 -12.607 -14.954 1.00 . A A . 139 VAL H    1 1 
        8 22588 1 1 37 VAL HA   H  -8.041 -15.073 -16.318 1.00 . A A . 139 VAL HA   1 1 
        8 22589 1 1 37 VAL HB   H  -5.779 -15.257 -16.667 1.00 . A A . 139 VAL HB   1 1 
        8 22590 1 1 37 VAL HG11 H  -6.023 -12.323 -16.222 1.00 . A A . 139 VAL HG11 1 1 
        8 22591 1 1 37 VAL HG12 H  -6.545 -13.205 -17.659 1.00 . A A . 139 VAL HG12 1 1 
        8 22592 1 1 37 VAL HG13 H  -4.836 -13.161 -17.228 1.00 . A A . 139 VAL HG13 1 1 
        8 22593 1 1 37 VAL HG21 H  -4.055 -14.100 -15.228 1.00 . A A . 139 VAL HG21 1 1 
        8 22594 1 1 37 VAL HG22 H  -4.879 -15.507 -14.563 1.00 . A A . 139 VAL HG22 1 1 
        8 22595 1 1 37 VAL HG23 H  -5.357 -13.883 -14.056 1.00 . A A . 139 VAL HG23 1 1 
        8 22596 1 1 37 VAL N    N  -8.116 -13.419 -15.103 1.00 . A A . 139 VAL N    1 1 
        8 22597 1 1 37 VAL O    O  -7.419 -16.814 -14.539 1.00 . A A . 139 VAL O    1 1 
        8 22598 1 1 38 LYS C    C  -8.852 -16.584 -11.803 1.00 . A A . 140 LYS C    1 1 
        8 22599 1 1 38 LYS CA   C  -7.506 -15.898 -11.926 1.00 . A A . 140 LYS CA   1 1 
        8 22600 1 1 38 LYS CB   C  -7.214 -15.070 -10.671 1.00 . A A . 140 LYS CB   1 1 
        8 22601 1 1 38 LYS CD   C  -5.458 -13.839  -9.344 1.00 . A A . 140 LYS CD   1 1 
        8 22602 1 1 38 LYS CE   C  -5.151 -14.984  -8.383 1.00 . A A . 140 LYS CE   1 1 
        8 22603 1 1 38 LYS CG   C  -5.879 -14.344 -10.718 1.00 . A A . 140 LYS CG   1 1 
        8 22604 1 1 38 LYS H    H  -7.500 -14.094 -13.035 1.00 . A A . 140 LYS H    1 1 
        8 22605 1 1 38 LYS HA   H  -6.742 -16.652 -12.035 1.00 . A A . 140 LYS HA   1 1 
        8 22606 1 1 38 LYS HB2  H  -7.994 -14.332 -10.551 1.00 . A A . 140 LYS HB2  1 1 
        8 22607 1 1 38 LYS HB3  H  -7.213 -15.722  -9.810 1.00 . A A . 140 LYS HB3  1 1 
        8 22608 1 1 38 LYS HD2  H  -4.576 -13.230  -9.451 1.00 . A A . 140 LYS HD2  1 1 
        8 22609 1 1 38 LYS HD3  H  -6.261 -13.243  -8.933 1.00 . A A . 140 LYS HD3  1 1 
        8 22610 1 1 38 LYS HE2  H  -4.964 -15.876  -8.963 1.00 . A A . 140 LYS HE2  1 1 
        8 22611 1 1 38 LYS HE3  H  -4.265 -14.733  -7.820 1.00 . A A . 140 LYS HE3  1 1 
        8 22612 1 1 38 LYS HG2  H  -5.123 -15.022 -11.088 1.00 . A A . 140 LYS HG2  1 1 
        8 22613 1 1 38 LYS HG3  H  -5.965 -13.501 -11.391 1.00 . A A . 140 LYS HG3  1 1 
        8 22614 1 1 38 LYS HZ1  H  -7.119 -15.548  -7.949 1.00 . A A . 140 LYS HZ1  1 1 
        8 22615 1 1 38 LYS HZ2  H  -6.496 -14.381  -6.895 1.00 . A A . 140 LYS HZ2  1 1 
        8 22616 1 1 38 LYS HZ3  H  -6.006 -16.004  -6.751 1.00 . A A . 140 LYS HZ3  1 1 
        8 22617 1 1 38 LYS N    N  -7.489 -15.070 -13.124 1.00 . A A . 140 LYS N    1 1 
        8 22618 1 1 38 LYS NZ   N  -6.272 -15.248  -7.433 1.00 . A A . 140 LYS NZ   1 1 
        8 22619 1 1 38 LYS O    O  -8.938 -17.712 -11.332 1.00 . A A . 140 LYS O    1 1 
        8 22620 1 1 39 LYS C    C -11.269 -17.615 -13.306 1.00 . A A . 141 LYS C    1 1 
        8 22621 1 1 39 LYS CA   C -11.228 -16.473 -12.294 1.00 . A A . 141 LYS CA   1 1 
        8 22622 1 1 39 LYS CB   C -12.248 -15.399 -12.684 1.00 . A A . 141 LYS CB   1 1 
        8 22623 1 1 39 LYS CD   C -12.965 -12.999 -12.508 1.00 . A A . 141 LYS CD   1 1 
        8 22624 1 1 39 LYS CE   C -12.734 -11.670 -11.815 1.00 . A A . 141 LYS CE   1 1 
        8 22625 1 1 39 LYS CG   C -12.109 -14.101 -11.903 1.00 . A A . 141 LYS CG   1 1 
        8 22626 1 1 39 LYS H    H  -9.745 -15.005 -12.624 1.00 . A A . 141 LYS H    1 1 
        8 22627 1 1 39 LYS HA   H -11.456 -16.851 -11.310 1.00 . A A . 141 LYS HA   1 1 
        8 22628 1 1 39 LYS HB2  H -12.135 -15.176 -13.736 1.00 . A A . 141 LYS HB2  1 1 
        8 22629 1 1 39 LYS HB3  H -13.242 -15.789 -12.515 1.00 . A A . 141 LYS HB3  1 1 
        8 22630 1 1 39 LYS HD2  H -12.716 -12.893 -13.554 1.00 . A A . 141 LYS HD2  1 1 
        8 22631 1 1 39 LYS HD3  H -14.005 -13.269 -12.410 1.00 . A A . 141 LYS HD3  1 1 
        8 22632 1 1 39 LYS HE2  H -13.098 -11.741 -10.801 1.00 . A A . 141 LYS HE2  1 1 
        8 22633 1 1 39 LYS HE3  H -11.672 -11.470 -11.800 1.00 . A A . 141 LYS HE3  1 1 
        8 22634 1 1 39 LYS HG2  H -12.424 -14.269 -10.885 1.00 . A A . 141 LYS HG2  1 1 
        8 22635 1 1 39 LYS HG3  H -11.075 -13.788 -11.915 1.00 . A A . 141 LYS HG3  1 1 
        8 22636 1 1 39 LYS HZ1  H -13.306  -9.664 -11.965 1.00 . A A . 141 LYS HZ1  1 1 
        8 22637 1 1 39 LYS HZ2  H -14.448 -10.748 -12.586 1.00 . A A . 141 LYS HZ2  1 1 
        8 22638 1 1 39 LYS HZ3  H -13.037 -10.413 -13.465 1.00 . A A . 141 LYS HZ3  1 1 
        8 22639 1 1 39 LYS N    N  -9.887 -15.908 -12.274 1.00 . A A . 141 LYS N    1 1 
        8 22640 1 1 39 LYS NZ   N -13.430 -10.550 -12.504 1.00 . A A . 141 LYS NZ   1 1 
        8 22641 1 1 39 LYS O    O -11.693 -18.736 -13.004 1.00 . A A . 141 LYS O    1 1 
        8 22642 1 1 40 ALA C    C  -9.736 -19.451 -15.217 1.00 . A A . 142 ALA C    1 1 
        8 22643 1 1 40 ALA CA   C -10.704 -18.316 -15.558 1.00 . A A . 142 ALA CA   1 1 
        8 22644 1 1 40 ALA CB   C -10.322 -17.649 -16.866 1.00 . A A . 142 ALA CB   1 1 
        8 22645 1 1 40 ALA H    H -10.398 -16.428 -14.661 1.00 . A A . 142 ALA H    1 1 
        8 22646 1 1 40 ALA HA   H -11.696 -18.728 -15.670 1.00 . A A . 142 ALA HA   1 1 
        8 22647 1 1 40 ALA HB1  H -10.984 -16.816 -17.052 1.00 . A A . 142 ALA HB1  1 1 
        8 22648 1 1 40 ALA HB2  H -10.402 -18.364 -17.671 1.00 . A A . 142 ALA HB2  1 1 
        8 22649 1 1 40 ALA HB3  H  -9.304 -17.292 -16.802 1.00 . A A . 142 ALA HB3  1 1 
        8 22650 1 1 40 ALA N    N -10.747 -17.333 -14.493 1.00 . A A . 142 ALA N    1 1 
        8 22651 1 1 40 ALA O    O  -9.990 -20.604 -15.541 1.00 . A A . 142 ALA O    1 1 
        8 22652 1 1 41 CYS C    C  -8.291 -20.963 -13.044 1.00 . A A . 143 CYS C    1 1 
        8 22653 1 1 41 CYS CA   C  -7.660 -20.108 -14.120 1.00 . A A . 143 CYS CA   1 1 
        8 22654 1 1 41 CYS CB   C  -6.405 -19.440 -13.569 1.00 . A A . 143 CYS CB   1 1 
        8 22655 1 1 41 CYS H    H  -8.428 -18.160 -14.422 1.00 . A A . 143 CYS H    1 1 
        8 22656 1 1 41 CYS HA   H  -7.388 -20.732 -14.960 1.00 . A A . 143 CYS HA   1 1 
        8 22657 1 1 41 CYS HB2  H  -5.894 -18.943 -14.374 1.00 . A A . 143 CYS HB2  1 1 
        8 22658 1 1 41 CYS HB3  H  -6.690 -18.709 -12.827 1.00 . A A . 143 CYS HB3  1 1 
        8 22659 1 1 41 CYS HG   H  -4.460 -21.075 -13.757 1.00 . A A . 143 CYS HG   1 1 
        8 22660 1 1 41 CYS N    N  -8.622 -19.113 -14.575 1.00 . A A . 143 CYS N    1 1 
        8 22661 1 1 41 CYS O    O  -8.103 -22.183 -13.016 1.00 . A A . 143 CYS O    1 1 
        8 22662 1 1 41 CYS SG   S  -5.238 -20.584 -12.802 1.00 . A A . 143 CYS SG   1 1 
        8 22663 1 1 42 CYS C    C -10.564 -22.145 -11.653 1.00 . A A . 144 CYS C    1 1 
        8 22664 1 1 42 CYS CA   C  -9.764 -20.967 -11.097 1.00 . A A . 144 CYS CA   1 1 
        8 22665 1 1 42 CYS CB   C -10.704 -19.988 -10.385 1.00 . A A . 144 CYS CB   1 1 
        8 22666 1 1 42 CYS H    H  -9.000 -19.312 -12.163 1.00 . A A . 144 CYS H    1 1 
        8 22667 1 1 42 CYS HA   H  -9.039 -21.329 -10.392 1.00 . A A . 144 CYS HA   1 1 
        8 22668 1 1 42 CYS HB2  H -10.139 -19.120 -10.078 1.00 . A A . 144 CYS HB2  1 1 
        8 22669 1 1 42 CYS HB3  H -11.476 -19.681 -11.074 1.00 . A A . 144 CYS HB3  1 1 
        8 22670 1 1 42 CYS HG   H -10.854 -21.754  -8.550 1.00 . A A . 144 CYS HG   1 1 
        8 22671 1 1 42 CYS N    N  -9.031 -20.298 -12.159 1.00 . A A . 144 CYS N    1 1 
        8 22672 1 1 42 CYS O    O -10.652 -23.196 -11.025 1.00 . A A . 144 CYS O    1 1 
        8 22673 1 1 42 CYS SG   S -11.515 -20.661  -8.914 1.00 . A A . 144 CYS SG   1 1 
        8 22674 1 1 43 GLN C    C -11.127 -23.719 -14.615 1.00 . A A . 145 GLN C    1 1 
        8 22675 1 1 43 GLN CA   C -11.893 -23.057 -13.463 1.00 . A A . 145 GLN CA   1 1 
        8 22676 1 1 43 GLN CB   C -13.242 -22.555 -13.976 1.00 . A A . 145 GLN CB   1 1 
        8 22677 1 1 43 GLN CD   C -14.436 -21.353 -15.842 1.00 . A A . 145 GLN CD   1 1 
        8 22678 1 1 43 GLN CG   C -13.129 -21.543 -15.102 1.00 . A A . 145 GLN CG   1 1 
        8 22679 1 1 43 GLN H    H -11.089 -21.093 -13.283 1.00 . A A . 145 GLN H    1 1 
        8 22680 1 1 43 GLN HA   H -12.069 -23.799 -12.702 1.00 . A A . 145 GLN HA   1 1 
        8 22681 1 1 43 GLN HB2  H -13.810 -23.400 -14.338 1.00 . A A . 145 GLN HB2  1 1 
        8 22682 1 1 43 GLN HB3  H -13.781 -22.096 -13.159 1.00 . A A . 145 GLN HB3  1 1 
        8 22683 1 1 43 GLN HE21 H -13.985 -22.871 -17.032 1.00 . A A . 145 GLN HE21 1 1 
        8 22684 1 1 43 GLN HE22 H -15.509 -22.109 -17.340 1.00 . A A . 145 GLN HE22 1 1 
        8 22685 1 1 43 GLN HG2  H -12.826 -20.598 -14.684 1.00 . A A . 145 GLN HG2  1 1 
        8 22686 1 1 43 GLN HG3  H -12.380 -21.886 -15.802 1.00 . A A . 145 GLN HG3  1 1 
        8 22687 1 1 43 GLN N    N -11.133 -21.975 -12.845 1.00 . A A . 145 GLN N    1 1 
        8 22688 1 1 43 GLN NE2  N -14.663 -22.192 -16.839 1.00 . A A . 145 GLN NE2  1 1 
        8 22689 1 1 43 GLN O    O -11.683 -24.556 -15.326 1.00 . A A . 145 GLN O    1 1 
        8 22690 1 1 43 GLN OE1  O -15.237 -20.479 -15.510 1.00 . A A . 145 GLN OE1  1 1 
        8 22691 1 1 44 ARG C    C  -8.267 -25.116 -15.325 1.00 . A A . 146 ARG C    1 1 
        8 22692 1 1 44 ARG CA   C  -9.055 -23.938 -15.864 1.00 . A A . 146 ARG CA   1 1 
        8 22693 1 1 44 ARG CB   C  -8.115 -22.891 -16.464 1.00 . A A . 146 ARG CB   1 1 
        8 22694 1 1 44 ARG CD   C  -6.135 -23.948 -17.595 1.00 . A A . 146 ARG CD   1 1 
        8 22695 1 1 44 ARG CG   C  -7.488 -23.303 -17.793 1.00 . A A . 146 ARG CG   1 1 
        8 22696 1 1 44 ARG CZ   C  -5.132 -26.204 -17.454 1.00 . A A . 146 ARG CZ   1 1 
        8 22697 1 1 44 ARG H    H  -9.443 -22.728 -14.174 1.00 . A A . 146 ARG H    1 1 
        8 22698 1 1 44 ARG HA   H  -9.711 -24.283 -16.638 1.00 . A A . 146 ARG HA   1 1 
        8 22699 1 1 44 ARG HB2  H  -8.670 -21.977 -16.623 1.00 . A A . 146 ARG HB2  1 1 
        8 22700 1 1 44 ARG HB3  H  -7.319 -22.698 -15.761 1.00 . A A . 146 ARG HB3  1 1 
        8 22701 1 1 44 ARG HD2  H  -5.469 -23.596 -18.360 1.00 . A A . 146 ARG HD2  1 1 
        8 22702 1 1 44 ARG HD3  H  -5.764 -23.640 -16.632 1.00 . A A . 146 ARG HD3  1 1 
        8 22703 1 1 44 ARG HE   H  -7.066 -25.826 -17.802 1.00 . A A . 146 ARG HE   1 1 
        8 22704 1 1 44 ARG HG2  H  -8.137 -24.008 -18.280 1.00 . A A . 146 ARG HG2  1 1 
        8 22705 1 1 44 ARG HG3  H  -7.374 -22.431 -18.418 1.00 . A A . 146 ARG HG3  1 1 
        8 22706 1 1 44 ARG HH11 H  -3.814 -24.689 -17.161 1.00 . A A . 146 ARG HH11 1 1 
        8 22707 1 1 44 ARG HH12 H  -3.141 -26.289 -17.067 1.00 . A A . 146 ARG HH12 1 1 
        8 22708 1 1 44 ARG HH21 H  -6.183 -27.928 -17.654 1.00 . A A . 146 ARG HH21 1 1 
        8 22709 1 1 44 ARG HH22 H  -4.487 -28.125 -17.348 1.00 . A A . 146 ARG HH22 1 1 
        8 22710 1 1 44 ARG N    N  -9.860 -23.361 -14.797 1.00 . A A . 146 ARG N    1 1 
        8 22711 1 1 44 ARG NE   N  -6.189 -25.410 -17.636 1.00 . A A . 146 ARG NE   1 1 
        8 22712 1 1 44 ARG NH1  N  -3.934 -25.684 -17.213 1.00 . A A . 146 ARG NH1  1 1 
        8 22713 1 1 44 ARG NH2  N  -5.279 -27.523 -17.494 1.00 . A A . 146 ARG NH2  1 1 
        8 22714 1 1 44 ARG O    O  -8.384 -26.238 -15.818 1.00 . A A . 146 ARG O    1 1 
        8 22715 1 1 45 ASN C    C  -6.603 -25.775 -12.171 1.00 . A A . 147 ASN C    1 1 
        8 22716 1 1 45 ASN CA   C  -6.651 -25.881 -13.689 1.00 . A A . 147 ASN CA   1 1 
        8 22717 1 1 45 ASN CB   C  -5.235 -25.751 -14.232 1.00 . A A . 147 ASN CB   1 1 
        8 22718 1 1 45 ASN CG   C  -4.672 -24.347 -14.077 1.00 . A A . 147 ASN CG   1 1 
        8 22719 1 1 45 ASN H    H  -7.426 -23.931 -13.963 1.00 . A A . 147 ASN H    1 1 
        8 22720 1 1 45 ASN HA   H  -7.047 -26.846 -13.967 1.00 . A A . 147 ASN HA   1 1 
        8 22721 1 1 45 ASN HB2  H  -4.590 -26.440 -13.713 1.00 . A A . 147 ASN HB2  1 1 
        8 22722 1 1 45 ASN HB3  H  -5.250 -25.994 -15.283 1.00 . A A . 147 ASN HB3  1 1 
        8 22723 1 1 45 ASN HD21 H  -4.127 -24.725 -12.202 1.00 . A A . 147 ASN HD21 1 1 
        8 22724 1 1 45 ASN HD22 H  -3.752 -23.143 -12.807 1.00 . A A . 147 ASN HD22 1 1 
        8 22725 1 1 45 ASN N    N  -7.492 -24.855 -14.288 1.00 . A A . 147 ASN N    1 1 
        8 22726 1 1 45 ASN ND2  N  -4.132 -24.042 -12.915 1.00 . A A . 147 ASN ND2  1 1 
        8 22727 1 1 45 ASN O    O  -5.826 -26.470 -11.522 1.00 . A A . 147 ASN O    1 1 
        8 22728 1 1 45 ASN OD1  O  -4.755 -23.528 -14.990 1.00 . A A . 147 ASN OD1  1 1 
        8 22729 1 1 46 GLN C    C  -8.578 -25.369  -9.483 1.00 . A A . 148 GLN C    1 1 
        8 22730 1 1 46 GLN CA   C  -7.408 -24.691 -10.176 1.00 . A A . 148 GLN CA   1 1 
        8 22731 1 1 46 GLN CB   C  -7.459 -23.196  -9.904 1.00 . A A . 148 GLN CB   1 1 
        8 22732 1 1 46 GLN CD   C  -7.016 -21.292  -8.292 1.00 . A A . 148 GLN CD   1 1 
        8 22733 1 1 46 GLN CG   C  -7.080 -22.795  -8.486 1.00 . A A . 148 GLN CG   1 1 
        8 22734 1 1 46 GLN H    H  -8.131 -24.497 -12.149 1.00 . A A . 148 GLN H    1 1 
        8 22735 1 1 46 GLN HA   H  -6.484 -25.091  -9.785 1.00 . A A . 148 GLN HA   1 1 
        8 22736 1 1 46 GLN HB2  H  -6.800 -22.691 -10.591 1.00 . A A . 148 GLN HB2  1 1 
        8 22737 1 1 46 GLN HB3  H  -8.467 -22.872 -10.080 1.00 . A A . 148 GLN HB3  1 1 
        8 22738 1 1 46 GLN HE21 H  -5.099 -21.290  -8.806 1.00 . A A . 148 GLN HE21 1 1 
        8 22739 1 1 46 GLN HE22 H  -5.773 -19.751  -8.403 1.00 . A A . 148 GLN HE22 1 1 
        8 22740 1 1 46 GLN HG2  H  -7.813 -23.200  -7.804 1.00 . A A . 148 GLN HG2  1 1 
        8 22741 1 1 46 GLN HG3  H  -6.109 -23.213  -8.256 1.00 . A A . 148 GLN HG3  1 1 
        8 22742 1 1 46 GLN N    N  -7.441 -24.929 -11.607 1.00 . A A . 148 GLN N    1 1 
        8 22743 1 1 46 GLN NE2  N  -5.846 -20.719  -8.524 1.00 . A A . 148 GLN NE2  1 1 
        8 22744 1 1 46 GLN O    O  -9.515 -25.844 -10.126 1.00 . A A . 148 GLN O    1 1 
        8 22745 1 1 46 GLN OE1  O  -8.005 -20.651  -7.937 1.00 . A A . 148 GLN OE1  1 1 
        8 22746 1 1 47 ILE C    C  -9.624 -25.185  -6.067 1.00 . A A . 149 ILE C    1 1 
        8 22747 1 1 47 ILE CA   C  -9.534 -26.000  -7.343 1.00 . A A . 149 ILE CA   1 1 
        8 22748 1 1 47 ILE CB   C  -9.257 -27.463  -6.965 1.00 . A A . 149 ILE CB   1 1 
        8 22749 1 1 47 ILE CD1  C  -8.209 -29.626  -7.750 1.00 . A A . 149 ILE CD1  1 1 
        8 22750 1 1 47 ILE CG1  C  -8.599 -28.215  -8.117 1.00 . A A . 149 ILE CG1  1 1 
        8 22751 1 1 47 ILE CG2  C -10.553 -28.146  -6.569 1.00 . A A . 149 ILE CG2  1 1 
        8 22752 1 1 47 ILE H    H  -7.730 -25.019  -7.725 1.00 . A A . 149 ILE H    1 1 
        8 22753 1 1 47 ILE HA   H -10.467 -25.947  -7.877 1.00 . A A . 149 ILE HA   1 1 
        8 22754 1 1 47 ILE HB   H  -8.595 -27.472  -6.111 1.00 . A A . 149 ILE HB   1 1 
        8 22755 1 1 47 ILE HD11 H  -7.577 -29.608  -6.872 1.00 . A A . 149 ILE HD11 1 1 
        8 22756 1 1 47 ILE HD12 H  -7.669 -30.073  -8.568 1.00 . A A . 149 ILE HD12 1 1 
        8 22757 1 1 47 ILE HD13 H  -9.096 -30.210  -7.545 1.00 . A A . 149 ILE HD13 1 1 
        8 22758 1 1 47 ILE HG12 H  -9.285 -28.262  -8.950 1.00 . A A . 149 ILE HG12 1 1 
        8 22759 1 1 47 ILE HG13 H  -7.705 -27.685  -8.421 1.00 . A A . 149 ILE HG13 1 1 
        8 22760 1 1 47 ILE HG21 H -10.348 -29.172  -6.295 1.00 . A A . 149 ILE HG21 1 1 
        8 22761 1 1 47 ILE HG22 H -11.237 -28.122  -7.402 1.00 . A A . 149 ILE HG22 1 1 
        8 22762 1 1 47 ILE HG23 H -10.987 -27.629  -5.726 1.00 . A A . 149 ILE HG23 1 1 
        8 22763 1 1 47 ILE N    N  -8.494 -25.430  -8.166 1.00 . A A . 149 ILE N    1 1 
        8 22764 1 1 47 ILE O    O -10.746 -24.865  -5.631 1.00 . A A . 149 ILE O    1 1 
        8 22765 1 1 47 ILE OXT  O  -8.542 -24.853  -5.524 1.00 . A A . 149 ILE OXT  1 1 
        8 22766 2 1  1 SER C    C  23.726 -31.024  -3.754 1.00 . B B . 203 SER C    1 1 
        8 22767 2 1  1 SER CA   C  23.760 -32.543  -3.764 1.00 . B B . 203 SER CA   1 1 
        8 22768 2 1  1 SER CB   C  25.054 -33.047  -3.121 1.00 . B B . 203 SER CB   1 1 
        8 22769 2 1  1 SER H1   H  24.455 -32.667  -5.717 1.00 . B B . 203 SER H1   1 1 
        8 22770 2 1  1 SER H2   H  22.768 -32.711  -5.583 1.00 . B B . 203 SER H2   1 1 
        8 22771 2 1  1 SER H3   H  23.690 -34.074  -5.170 1.00 . B B . 203 SER H3   1 1 
        8 22772 2 1  1 SER HA   H  22.913 -32.916  -3.206 1.00 . B B . 203 SER HA   1 1 
        8 22773 2 1  1 SER HB2  H  25.898 -32.546  -3.572 1.00 . B B . 203 SER HB2  1 1 
        8 22774 2 1  1 SER HB3  H  25.033 -32.832  -2.062 1.00 . B B . 203 SER HB3  1 1 
        8 22775 2 1  1 SER HG   H  26.040 -34.619  -3.774 1.00 . B B . 203 SER HG   1 1 
        8 22776 2 1  1 SER N    N  23.659 -33.031  -5.153 1.00 . B B . 203 SER N    1 1 
        8 22777 2 1  1 SER O    O  24.760 -30.366  -3.884 1.00 . B B . 203 SER O    1 1 
        8 22778 2 1  1 SER OG   O  25.205 -34.448  -3.303 1.00 . B B . 203 SER OG   1 1 
        8 22779 2 1  2 ASP C    C  21.676 -28.492  -2.453 1.00 . B B . 204 ASP C    1 1 
        8 22780 2 1  2 ASP CA   C  22.385 -29.019  -3.686 1.00 . B B . 204 ASP CA   1 1 
        8 22781 2 1  2 ASP CB   C  21.595 -28.603  -4.925 1.00 . B B . 204 ASP CB   1 1 
        8 22782 2 1  2 ASP CG   C  21.986 -29.356  -6.184 1.00 . B B . 204 ASP CG   1 1 
        8 22783 2 1  2 ASP H    H  21.750 -31.023  -3.439 1.00 . B B . 204 ASP H    1 1 
        8 22784 2 1  2 ASP HA   H  23.371 -28.583  -3.737 1.00 . B B . 204 ASP HA   1 1 
        8 22785 2 1  2 ASP HB2  H  20.545 -28.762  -4.744 1.00 . B B . 204 ASP HB2  1 1 
        8 22786 2 1  2 ASP HB3  H  21.767 -27.551  -5.093 1.00 . B B . 204 ASP HB3  1 1 
        8 22787 2 1  2 ASP N    N  22.536 -30.461  -3.622 1.00 . B B . 204 ASP N    1 1 
        8 22788 2 1  2 ASP O    O  20.444 -28.448  -2.406 1.00 . B B . 204 ASP O    1 1 
        8 22789 2 1  2 ASP OD1  O  21.475 -30.481  -6.389 1.00 . B B . 204 ASP OD1  1 1 
        8 22790 2 1  2 ASP OD2  O  22.779 -28.816  -6.982 1.00 . B B . 204 ASP OD2  1 1 
        8 22791 2 1  3 GLY C    C  22.661 -26.421   0.330 1.00 . B B . 205 GLY C    1 1 
        8 22792 2 1  3 GLY CA   C  21.859 -27.570  -0.247 1.00 . B B . 205 GLY CA   1 1 
        8 22793 2 1  3 GLY H    H  23.423 -28.228  -1.518 1.00 . B B . 205 GLY H    1 1 
        8 22794 2 1  3 GLY HA2  H  20.860 -27.214  -0.479 1.00 . B B . 205 GLY HA2  1 1 
        8 22795 2 1  3 GLY HA3  H  21.788 -28.356   0.489 1.00 . B B . 205 GLY HA3  1 1 
        8 22796 2 1  3 GLY N    N  22.447 -28.108  -1.453 1.00 . B B . 205 GLY N    1 1 
        8 22797 2 1  3 GLY O    O  22.205 -25.757   1.259 1.00 . B B . 205 GLY O    1 1 
        8 22798 2 1  4 ASP C    C  25.010 -24.058  -0.852 1.00 . B B . 206 ASP C    1 1 
        8 22799 2 1  4 ASP CA   C  24.656 -25.047   0.253 1.00 . B B . 206 ASP CA   1 1 
        8 22800 2 1  4 ASP CB   C  25.951 -25.559   0.866 1.00 . B B . 206 ASP CB   1 1 
        8 22801 2 1  4 ASP CG   C  25.747 -26.557   1.993 1.00 . B B . 206 ASP CG   1 1 
        8 22802 2 1  4 ASP H    H  24.151 -26.686  -0.996 1.00 . B B . 206 ASP H    1 1 
        8 22803 2 1  4 ASP HA   H  24.092 -24.533   1.015 1.00 . B B . 206 ASP HA   1 1 
        8 22804 2 1  4 ASP HB2  H  26.532 -26.031   0.090 1.00 . B B . 206 ASP HB2  1 1 
        8 22805 2 1  4 ASP HB3  H  26.497 -24.709   1.253 1.00 . B B . 206 ASP HB3  1 1 
        8 22806 2 1  4 ASP N    N  23.827 -26.136  -0.249 1.00 . B B . 206 ASP N    1 1 
        8 22807 2 1  4 ASP O    O  25.859 -23.185  -0.661 1.00 . B B . 206 ASP O    1 1 
        8 22808 2 1  4 ASP OD1  O  25.432 -26.128   3.124 1.00 . B B . 206 ASP OD1  1 1 
        8 22809 2 1  4 ASP OD2  O  25.926 -27.773   1.752 1.00 . B B . 206 ASP OD2  1 1 
        8 22810 2 1  5 VAL C    C  23.787 -22.018  -2.970 1.00 . B B . 207 VAL C    1 1 
        8 22811 2 1  5 VAL CA   C  24.619 -23.287  -3.117 1.00 . B B . 207 VAL CA   1 1 
        8 22812 2 1  5 VAL CB   C  24.289 -23.964  -4.469 1.00 . B B . 207 VAL CB   1 1 
        8 22813 2 1  5 VAL CG1  C  25.308 -23.566  -5.524 1.00 . B B . 207 VAL CG1  1 1 
        8 22814 2 1  5 VAL CG2  C  24.231 -25.480  -4.330 1.00 . B B . 207 VAL CG2  1 1 
        8 22815 2 1  5 VAL H    H  23.687 -24.887  -2.090 1.00 . B B . 207 VAL H    1 1 
        8 22816 2 1  5 VAL HA   H  25.665 -23.022  -3.107 1.00 . B B . 207 VAL HA   1 1 
        8 22817 2 1  5 VAL HB   H  23.317 -23.617  -4.793 1.00 . B B . 207 VAL HB   1 1 
        8 22818 2 1  5 VAL HG11 H  25.020 -23.988  -6.476 1.00 . B B . 207 VAL HG11 1 1 
        8 22819 2 1  5 VAL HG12 H  26.280 -23.944  -5.242 1.00 . B B . 207 VAL HG12 1 1 
        8 22820 2 1  5 VAL HG13 H  25.346 -22.491  -5.602 1.00 . B B . 207 VAL HG13 1 1 
        8 22821 2 1  5 VAL HG21 H  23.944 -25.917  -5.276 1.00 . B B . 207 VAL HG21 1 1 
        8 22822 2 1  5 VAL HG22 H  23.508 -25.747  -3.575 1.00 . B B . 207 VAL HG22 1 1 
        8 22823 2 1  5 VAL HG23 H  25.203 -25.851  -4.043 1.00 . B B . 207 VAL HG23 1 1 
        8 22824 2 1  5 VAL N    N  24.355 -24.181  -1.994 1.00 . B B . 207 VAL N    1 1 
        8 22825 2 1  5 VAL O    O  22.567 -22.066  -3.077 1.00 . B B . 207 VAL O    1 1 
        8 22826 2 1  6 VAL C    C  23.028 -19.172  -3.701 1.00 . B B . 208 VAL C    1 1 
        8 22827 2 1  6 VAL CA   C  23.747 -19.638  -2.439 1.00 . B B . 208 VAL CA   1 1 
        8 22828 2 1  6 VAL CB   C  24.710 -18.529  -1.979 1.00 . B B . 208 VAL CB   1 1 
        8 22829 2 1  6 VAL CG1  C  23.955 -17.222  -1.776 1.00 . B B . 208 VAL CG1  1 1 
        8 22830 2 1  6 VAL CG2  C  25.427 -18.940  -0.703 1.00 . B B . 208 VAL CG2  1 1 
        8 22831 2 1  6 VAL H    H  25.419 -20.927  -2.590 1.00 . B B . 208 VAL H    1 1 
        8 22832 2 1  6 VAL HA   H  23.013 -19.791  -1.660 1.00 . B B . 208 VAL HA   1 1 
        8 22833 2 1  6 VAL HB   H  25.449 -18.381  -2.753 1.00 . B B . 208 VAL HB   1 1 
        8 22834 2 1  6 VAL HG11 H  24.651 -16.439  -1.519 1.00 . B B . 208 VAL HG11 1 1 
        8 22835 2 1  6 VAL HG12 H  23.238 -17.344  -0.974 1.00 . B B . 208 VAL HG12 1 1 
        8 22836 2 1  6 VAL HG13 H  23.433 -16.962  -2.686 1.00 . B B . 208 VAL HG13 1 1 
        8 22837 2 1  6 VAL HG21 H  24.699 -19.110   0.077 1.00 . B B . 208 VAL HG21 1 1 
        8 22838 2 1  6 VAL HG22 H  26.101 -18.153  -0.398 1.00 . B B . 208 VAL HG22 1 1 
        8 22839 2 1  6 VAL HG23 H  25.988 -19.846  -0.880 1.00 . B B . 208 VAL HG23 1 1 
        8 22840 2 1  6 VAL N    N  24.441 -20.905  -2.654 1.00 . B B . 208 VAL N    1 1 
        8 22841 2 1  6 VAL O    O  23.653 -18.702  -4.652 1.00 . B B . 208 VAL O    1 1 
        8 22842 2 1  7 TYR C    C  20.006 -17.742  -4.403 1.00 . B B . 209 TYR C    1 1 
        8 22843 2 1  7 TYR CA   C  20.877 -18.917  -4.813 1.00 . B B . 209 TYR CA   1 1 
        8 22844 2 1  7 TYR CB   C  20.032 -20.087  -5.309 1.00 . B B . 209 TYR CB   1 1 
        8 22845 2 1  7 TYR CD1  C  22.157 -21.112  -6.225 1.00 . B B . 209 TYR CD1  1 1 
        8 22846 2 1  7 TYR CD2  C  20.079 -21.866  -7.094 1.00 . B B . 209 TYR CD2  1 1 
        8 22847 2 1  7 TYR CE1  C  22.828 -21.976  -7.065 1.00 . B B . 209 TYR CE1  1 1 
        8 22848 2 1  7 TYR CE2  C  20.741 -22.729  -7.941 1.00 . B B . 209 TYR CE2  1 1 
        8 22849 2 1  7 TYR CG   C  20.771 -21.041  -6.223 1.00 . B B . 209 TYR CG   1 1 
        8 22850 2 1  7 TYR CZ   C  22.115 -22.784  -7.923 1.00 . B B . 209 TYR CZ   1 1 
        8 22851 2 1  7 TYR H    H  21.291 -19.772  -2.928 1.00 . B B . 209 TYR H    1 1 
        8 22852 2 1  7 TYR HA   H  21.519 -18.591  -5.617 1.00 . B B . 209 TYR HA   1 1 
        8 22853 2 1  7 TYR HB2  H  19.679 -20.654  -4.459 1.00 . B B . 209 TYR HB2  1 1 
        8 22854 2 1  7 TYR HB3  H  19.182 -19.698  -5.851 1.00 . B B . 209 TYR HB3  1 1 
        8 22855 2 1  7 TYR HD1  H  22.714 -20.475  -5.549 1.00 . B B . 209 TYR HD1  1 1 
        8 22856 2 1  7 TYR HD2  H  19.000 -21.823  -7.108 1.00 . B B . 209 TYR HD2  1 1 
        8 22857 2 1  7 TYR HE1  H  23.907 -22.023  -7.040 1.00 . B B . 209 TYR HE1  1 1 
        8 22858 2 1  7 TYR HE2  H  20.181 -23.372  -8.601 1.00 . B B . 209 TYR HE2  1 1 
        8 22859 2 1  7 TYR HH   H  22.356 -23.601  -9.650 1.00 . B B . 209 TYR HH   1 1 
        8 22860 2 1  7 TYR N    N  21.717 -19.334  -3.702 1.00 . B B . 209 TYR N    1 1 
        8 22861 2 1  7 TYR O    O  19.001 -17.896  -3.712 1.00 . B B . 209 TYR O    1 1 
        8 22862 2 1  7 TYR OH   O  22.776 -23.636  -8.779 1.00 . B B . 209 TYR OH   1 1 
        8 22863 2 1  8 THR C    C  18.523 -15.202  -5.244 1.00 . B B . 210 THR C    1 1 
        8 22864 2 1  8 THR CA   C  19.809 -15.317  -4.433 1.00 . B B . 210 THR CA   1 1 
        8 22865 2 1  8 THR CB   C  20.740 -14.131  -4.747 1.00 . B B . 210 THR CB   1 1 
        8 22866 2 1  8 THR CG2  C  20.014 -12.807  -4.624 1.00 . B B . 210 THR CG2  1 1 
        8 22867 2 1  8 THR H    H  21.362 -16.520  -5.180 1.00 . B B . 210 THR H    1 1 
        8 22868 2 1  8 THR HA   H  19.561 -15.288  -3.379 1.00 . B B . 210 THR HA   1 1 
        8 22869 2 1  8 THR HB   H  21.087 -14.240  -5.760 1.00 . B B . 210 THR HB   1 1 
        8 22870 2 1  8 THR HG1  H  21.631 -13.748  -3.027 1.00 . B B . 210 THR HG1  1 1 
        8 22871 2 1  8 THR HG21 H  20.709 -11.998  -4.792 1.00 . B B . 210 THR HG21 1 1 
        8 22872 2 1  8 THR HG22 H  19.595 -12.725  -3.634 1.00 . B B . 210 THR HG22 1 1 
        8 22873 2 1  8 THR HG23 H  19.219 -12.758  -5.355 1.00 . B B . 210 THR HG23 1 1 
        8 22874 2 1  8 THR N    N  20.497 -16.560  -4.721 1.00 . B B . 210 THR N    1 1 
        8 22875 2 1  8 THR O    O  18.498 -15.485  -6.444 1.00 . B B . 210 THR O    1 1 
        8 22876 2 1  8 THR OG1  O  21.873 -14.152  -3.867 1.00 . B B . 210 THR OG1  1 1 
        8 22877 2 1  9 LEU C    C  15.625 -13.249  -4.901 1.00 . B B . 211 LEU C    1 1 
        8 22878 2 1  9 LEU CA   C  16.166 -14.643  -5.206 1.00 . B B . 211 LEU CA   1 1 
        8 22879 2 1  9 LEU CB   C  15.209 -15.722  -4.686 1.00 . B B . 211 LEU CB   1 1 
        8 22880 2 1  9 LEU CD1  C  14.250 -16.528  -6.844 1.00 . B B . 211 LEU CD1  1 1 
        8 22881 2 1  9 LEU CD2  C  12.969 -16.838  -4.736 1.00 . B B . 211 LEU CD2  1 1 
        8 22882 2 1  9 LEU CG   C  13.925 -15.927  -5.490 1.00 . B B . 211 LEU CG   1 1 
        8 22883 2 1  9 LEU H    H  17.535 -14.617  -3.612 1.00 . B B . 211 LEU H    1 1 
        8 22884 2 1  9 LEU HA   H  16.292 -14.755  -6.271 1.00 . B B . 211 LEU HA   1 1 
        8 22885 2 1  9 LEU HB2  H  15.744 -16.661  -4.668 1.00 . B B . 211 LEU HB2  1 1 
        8 22886 2 1  9 LEU HB3  H  14.934 -15.468  -3.674 1.00 . B B . 211 LEU HB3  1 1 
        8 22887 2 1  9 LEU HD11 H  14.431 -17.592  -6.723 1.00 . B B . 211 LEU HD11 1 1 
        8 22888 2 1  9 LEU HD12 H  15.135 -16.056  -7.245 1.00 . B B . 211 LEU HD12 1 1 
        8 22889 2 1  9 LEU HD13 H  13.423 -16.377  -7.517 1.00 . B B . 211 LEU HD13 1 1 
        8 22890 2 1  9 LEU HD21 H  12.731 -16.402  -3.778 1.00 . B B . 211 LEU HD21 1 1 
        8 22891 2 1  9 LEU HD22 H  13.439 -17.801  -4.589 1.00 . B B . 211 LEU HD22 1 1 
        8 22892 2 1  9 LEU HD23 H  12.058 -16.965  -5.312 1.00 . B B . 211 LEU HD23 1 1 
        8 22893 2 1  9 LEU HG   H  13.440 -14.976  -5.646 1.00 . B B . 211 LEU HG   1 1 
        8 22894 2 1  9 LEU N    N  17.457 -14.799  -4.573 1.00 . B B . 211 LEU N    1 1 
        8 22895 2 1  9 LEU O    O  15.045 -13.024  -3.844 1.00 . B B . 211 LEU O    1 1 
        8 22896 2 1 10 ASN C    C  13.991 -10.850  -5.819 1.00 . B B . 212 ASN C    1 1 
        8 22897 2 1 10 ASN CA   C  15.490 -10.914  -5.575 1.00 . B B . 212 ASN CA   1 1 
        8 22898 2 1 10 ASN CB   C  16.222  -9.970  -6.529 1.00 . B B . 212 ASN CB   1 1 
        8 22899 2 1 10 ASN CG   C  17.731 -10.103  -6.435 1.00 . B B . 212 ASN CG   1 1 
        8 22900 2 1 10 ASN H    H  16.493 -12.506  -6.549 1.00 . B B . 212 ASN H    1 1 
        8 22901 2 1 10 ASN HA   H  15.699 -10.615  -4.553 1.00 . B B . 212 ASN HA   1 1 
        8 22902 2 1 10 ASN HB2  H  15.924 -10.193  -7.545 1.00 . B B . 212 ASN HB2  1 1 
        8 22903 2 1 10 ASN HB3  H  15.951  -8.951  -6.297 1.00 . B B . 212 ASN HB3  1 1 
        8 22904 2 1 10 ASN HD21 H  17.815  -8.781  -4.948 1.00 . B B . 212 ASN HD21 1 1 
        8 22905 2 1 10 ASN HD22 H  19.327  -9.439  -5.458 1.00 . B B . 212 ASN HD22 1 1 
        8 22906 2 1 10 ASN N    N  15.948 -12.287  -5.759 1.00 . B B . 212 ASN N    1 1 
        8 22907 2 1 10 ASN ND2  N  18.351  -9.368  -5.522 1.00 . B B . 212 ASN ND2  1 1 
        8 22908 2 1 10 ASN O    O  13.523 -11.001  -6.946 1.00 . B B . 212 ASN O    1 1 
        8 22909 2 1 10 ASN OD1  O  18.337 -10.879  -7.171 1.00 . B B . 212 ASN OD1  1 1 
        8 22910 2 1 11 ILE C    C  11.280  -9.262  -4.716 1.00 . B B . 213 ILE C    1 1 
        8 22911 2 1 11 ILE CA   C  11.797 -10.682  -4.838 1.00 . B B . 213 ILE CA   1 1 
        8 22912 2 1 11 ILE CB   C  11.188 -11.564  -3.737 1.00 . B B . 213 ILE CB   1 1 
        8 22913 2 1 11 ILE CD1  C  11.730 -13.795  -2.638 1.00 . B B . 213 ILE CD1  1 1 
        8 22914 2 1 11 ILE CG1  C  11.682 -13.002  -3.919 1.00 . B B . 213 ILE CG1  1 1 
        8 22915 2 1 11 ILE CG2  C   9.668 -11.502  -3.773 1.00 . B B . 213 ILE CG2  1 1 
        8 22916 2 1 11 ILE H    H  13.668 -10.640  -3.866 1.00 . B B . 213 ILE H    1 1 
        8 22917 2 1 11 ILE HA   H  11.505 -11.081  -5.797 1.00 . B B . 213 ILE HA   1 1 
        8 22918 2 1 11 ILE HB   H  11.515 -11.193  -2.780 1.00 . B B . 213 ILE HB   1 1 
        8 22919 2 1 11 ILE HD11 H  12.477 -13.373  -1.980 1.00 . B B . 213 ILE HD11 1 1 
        8 22920 2 1 11 ILE HD12 H  11.982 -14.824  -2.860 1.00 . B B . 213 ILE HD12 1 1 
        8 22921 2 1 11 ILE HD13 H  10.764 -13.755  -2.161 1.00 . B B . 213 ILE HD13 1 1 
        8 22922 2 1 11 ILE HG12 H  11.026 -13.519  -4.602 1.00 . B B . 213 ILE HG12 1 1 
        8 22923 2 1 11 ILE HG13 H  12.681 -12.982  -4.335 1.00 . B B . 213 ILE HG13 1 1 
        8 22924 2 1 11 ILE HG21 H   9.270 -12.121  -2.981 1.00 . B B . 213 ILE HG21 1 1 
        8 22925 2 1 11 ILE HG22 H   9.312 -11.859  -4.726 1.00 . B B . 213 ILE HG22 1 1 
        8 22926 2 1 11 ILE HG23 H   9.344 -10.480  -3.625 1.00 . B B . 213 ILE HG23 1 1 
        8 22927 2 1 11 ILE N    N  13.240 -10.711  -4.753 1.00 . B B . 213 ILE N    1 1 
        8 22928 2 1 11 ILE O    O  11.313  -8.676  -3.640 1.00 . B B . 213 ILE O    1 1 
        8 22929 2 1 12 ARG C    C   8.959  -7.354  -5.260 1.00 . B B . 214 ARG C    1 1 
        8 22930 2 1 12 ARG CA   C  10.367  -7.332  -5.830 1.00 . B B . 214 ARG CA   1 1 
        8 22931 2 1 12 ARG CB   C  10.362  -6.758  -7.234 1.00 . B B . 214 ARG CB   1 1 
        8 22932 2 1 12 ARG CD   C  10.629  -4.717  -8.638 1.00 . B B . 214 ARG CD   1 1 
        8 22933 2 1 12 ARG CG   C  10.856  -5.335  -7.282 1.00 . B B . 214 ARG CG   1 1 
        8 22934 2 1 12 ARG CZ   C  11.511  -4.814 -10.920 1.00 . B B . 214 ARG CZ   1 1 
        8 22935 2 1 12 ARG H    H  11.035  -9.125  -6.703 1.00 . B B . 214 ARG H    1 1 
        8 22936 2 1 12 ARG HA   H  10.992  -6.722  -5.196 1.00 . B B . 214 ARG HA   1 1 
        8 22937 2 1 12 ARG HB2  H  10.999  -7.364  -7.860 1.00 . B B . 214 ARG HB2  1 1 
        8 22938 2 1 12 ARG HB3  H   9.354  -6.783  -7.624 1.00 . B B . 214 ARG HB3  1 1 
        8 22939 2 1 12 ARG HD2  H   9.633  -4.968  -8.957 1.00 . B B . 214 ARG HD2  1 1 
        8 22940 2 1 12 ARG HD3  H  10.725  -3.649  -8.547 1.00 . B B . 214 ARG HD3  1 1 
        8 22941 2 1 12 ARG HE   H  12.258  -5.826  -9.353 1.00 . B B . 214 ARG HE   1 1 
        8 22942 2 1 12 ARG HG2  H  10.328  -4.754  -6.541 1.00 . B B . 214 ARG HG2  1 1 
        8 22943 2 1 12 ARG HG3  H  11.913  -5.324  -7.063 1.00 . B B . 214 ARG HG3  1 1 
        8 22944 2 1 12 ARG HH11 H   9.920  -3.573 -10.664 1.00 . B B . 214 ARG HH11 1 1 
        8 22945 2 1 12 ARG HH12 H  10.555  -3.652 -12.280 1.00 . B B . 214 ARG HH12 1 1 
        8 22946 2 1 12 ARG HH21 H  13.059  -5.973 -11.527 1.00 . B B . 214 ARG HH21 1 1 
        8 22947 2 1 12 ARG HH22 H  12.312  -5.016 -12.770 1.00 . B B . 214 ARG HH22 1 1 
        8 22948 2 1 12 ARG N    N  10.910  -8.669  -5.843 1.00 . B B . 214 ARG N    1 1 
        8 22949 2 1 12 ARG NE   N  11.563  -5.196  -9.644 1.00 . B B . 214 ARG NE   1 1 
        8 22950 2 1 12 ARG NH1  N  10.583  -3.949 -11.321 1.00 . B B . 214 ARG NH1  1 1 
        8 22951 2 1 12 ARG NH2  N  12.363  -5.311 -11.805 1.00 . B B . 214 ARG NH2  1 1 
        8 22952 2 1 12 ARG O    O   8.101  -8.097  -5.739 1.00 . B B . 214 ARG O    1 1 
        8 22953 2 1 13 GLY C    C   7.525  -7.124  -2.196 1.00 . B B . 215 GLY C    1 1 
        8 22954 2 1 13 GLY CA   C   7.436  -6.543  -3.591 1.00 . B B . 215 GLY CA   1 1 
        8 22955 2 1 13 GLY H    H   9.412  -5.893  -3.972 1.00 . B B . 215 GLY H    1 1 
        8 22956 2 1 13 GLY HA2  H   7.059  -5.531  -3.530 1.00 . B B . 215 GLY HA2  1 1 
        8 22957 2 1 13 GLY HA3  H   6.750  -7.140  -4.173 1.00 . B B . 215 GLY HA3  1 1 
        8 22958 2 1 13 GLY N    N   8.717  -6.530  -4.254 1.00 . B B . 215 GLY N    1 1 
        8 22959 2 1 13 GLY O    O   7.740  -8.322  -2.031 1.00 . B B . 215 GLY O    1 1 
        8 22960 2 1 14 LYS C    C   6.508  -7.843   0.543 1.00 . B B . 216 LYS C    1 1 
        8 22961 2 1 14 LYS CA   C   7.418  -6.664   0.204 1.00 . B B . 216 LYS CA   1 1 
        8 22962 2 1 14 LYS CB   C   7.081  -5.475   1.085 1.00 . B B . 216 LYS CB   1 1 
        8 22963 2 1 14 LYS CD   C   6.981  -4.560   3.378 1.00 . B B . 216 LYS CD   1 1 
        8 22964 2 1 14 LYS CE   C   6.605  -4.815   4.828 1.00 . B B . 216 LYS CE   1 1 
        8 22965 2 1 14 LYS CG   C   6.954  -5.819   2.553 1.00 . B B . 216 LYS CG   1 1 
        8 22966 2 1 14 LYS H    H   7.138  -5.335  -1.409 1.00 . B B . 216 LYS H    1 1 
        8 22967 2 1 14 LYS HA   H   8.438  -6.951   0.407 1.00 . B B . 216 LYS HA   1 1 
        8 22968 2 1 14 LYS HB2  H   7.858  -4.733   0.979 1.00 . B B . 216 LYS HB2  1 1 
        8 22969 2 1 14 LYS HB3  H   6.147  -5.051   0.757 1.00 . B B . 216 LYS HB3  1 1 
        8 22970 2 1 14 LYS HD2  H   7.982  -4.160   3.336 1.00 . B B . 216 LYS HD2  1 1 
        8 22971 2 1 14 LYS HD3  H   6.292  -3.847   2.953 1.00 . B B . 216 LYS HD3  1 1 
        8 22972 2 1 14 LYS HE2  H   5.663  -5.340   4.859 1.00 . B B . 216 LYS HE2  1 1 
        8 22973 2 1 14 LYS HE3  H   7.372  -5.422   5.286 1.00 . B B . 216 LYS HE3  1 1 
        8 22974 2 1 14 LYS HG2  H   6.020  -6.336   2.718 1.00 . B B . 216 LYS HG2  1 1 
        8 22975 2 1 14 LYS HG3  H   7.779  -6.451   2.842 1.00 . B B . 216 LYS HG3  1 1 
        8 22976 2 1 14 LYS HZ1  H   5.836  -2.891   5.090 1.00 . B B . 216 LYS HZ1  1 1 
        8 22977 2 1 14 LYS HZ2  H   7.414  -3.094   5.685 1.00 . B B . 216 LYS HZ2  1 1 
        8 22978 2 1 14 LYS HZ3  H   6.100  -3.730   6.541 1.00 . B B . 216 LYS HZ3  1 1 
        8 22979 2 1 14 LYS N    N   7.333  -6.271  -1.199 1.00 . B B . 216 LYS N    1 1 
        8 22980 2 1 14 LYS NZ   N   6.479  -3.546   5.589 1.00 . B B . 216 LYS NZ   1 1 
        8 22981 2 1 14 LYS O    O   6.984  -8.875   1.003 1.00 . B B . 216 LYS O    1 1 
        8 22982 2 1 15 ARG C    C   4.574 -10.044  -0.096 1.00 . B B . 217 ARG C    1 1 
        8 22983 2 1 15 ARG CA   C   4.248  -8.749   0.629 1.00 . B B . 217 ARG CA   1 1 
        8 22984 2 1 15 ARG CB   C   2.823  -8.301   0.304 1.00 . B B . 217 ARG CB   1 1 
        8 22985 2 1 15 ARG CD   C   2.674  -7.032   2.456 1.00 . B B . 217 ARG CD   1 1 
        8 22986 2 1 15 ARG CG   C   2.452  -6.984   0.959 1.00 . B B . 217 ARG CG   1 1 
        8 22987 2 1 15 ARG CZ   C   2.950  -5.466   4.325 1.00 . B B . 217 ARG CZ   1 1 
        8 22988 2 1 15 ARG H    H   4.899  -6.905  -0.196 1.00 . B B . 217 ARG H    1 1 
        8 22989 2 1 15 ARG HA   H   4.328  -8.920   1.692 1.00 . B B . 217 ARG HA   1 1 
        8 22990 2 1 15 ARG HB2  H   2.726  -8.192  -0.765 1.00 . B B . 217 ARG HB2  1 1 
        8 22991 2 1 15 ARG HB3  H   2.131  -9.056   0.647 1.00 . B B . 217 ARG HB3  1 1 
        8 22992 2 1 15 ARG HD2  H   1.876  -7.601   2.907 1.00 . B B . 217 ARG HD2  1 1 
        8 22993 2 1 15 ARG HD3  H   3.620  -7.516   2.653 1.00 . B B . 217 ARG HD3  1 1 
        8 22994 2 1 15 ARG HE   H   2.489  -4.934   2.448 1.00 . B B . 217 ARG HE   1 1 
        8 22995 2 1 15 ARG HG2  H   3.063  -6.200   0.541 1.00 . B B . 217 ARG HG2  1 1 
        8 22996 2 1 15 ARG HG3  H   1.410  -6.775   0.764 1.00 . B B . 217 ARG HG3  1 1 
        8 22997 2 1 15 ARG HH11 H   3.407  -7.404   4.760 1.00 . B B . 217 ARG HH11 1 1 
        8 22998 2 1 15 ARG HH12 H   3.487  -6.293   6.096 1.00 . B B . 217 ARG HH12 1 1 
        8 22999 2 1 15 ARG HH21 H   2.669  -3.469   4.177 1.00 . B B . 217 ARG HH21 1 1 
        8 23000 2 1 15 ARG HH22 H   3.085  -4.041   5.766 1.00 . B B . 217 ARG HH22 1 1 
        8 23001 2 1 15 ARG N    N   5.211  -7.706   0.274 1.00 . B B . 217 ARG N    1 1 
        8 23002 2 1 15 ARG NE   N   2.692  -5.699   3.045 1.00 . B B . 217 ARG NE   1 1 
        8 23003 2 1 15 ARG NH1  N   3.314  -6.463   5.126 1.00 . B B . 217 ARG NH1  1 1 
        8 23004 2 1 15 ARG NH2  N   2.898  -4.228   4.791 1.00 . B B . 217 ARG NH2  1 1 
        8 23005 2 1 15 ARG O    O   4.470 -11.136   0.469 1.00 . B B . 217 ARG O    1 1 
        8 23006 2 1 16 LYS C    C   6.521 -11.762  -1.449 1.00 . B B . 218 LYS C    1 1 
        8 23007 2 1 16 LYS CA   C   5.388 -11.032  -2.150 1.00 . B B . 218 LYS CA   1 1 
        8 23008 2 1 16 LYS CB   C   5.852 -10.507  -3.494 1.00 . B B . 218 LYS CB   1 1 
        8 23009 2 1 16 LYS CD   C   6.227 -10.893  -5.900 1.00 . B B . 218 LYS CD   1 1 
        8 23010 2 1 16 LYS CE   C   5.418  -9.652  -6.236 1.00 . B B . 218 LYS CE   1 1 
        8 23011 2 1 16 LYS CG   C   5.769 -11.514  -4.606 1.00 . B B . 218 LYS CG   1 1 
        8 23012 2 1 16 LYS H    H   4.983  -9.023  -1.763 1.00 . B B . 218 LYS H    1 1 
        8 23013 2 1 16 LYS HA   H   4.550 -11.697  -2.286 1.00 . B B . 218 LYS HA   1 1 
        8 23014 2 1 16 LYS HB2  H   5.244  -9.658  -3.764 1.00 . B B . 218 LYS HB2  1 1 
        8 23015 2 1 16 LYS HB3  H   6.880 -10.187  -3.407 1.00 . B B . 218 LYS HB3  1 1 
        8 23016 2 1 16 LYS HD2  H   7.267 -10.619  -5.812 1.00 . B B . 218 LYS HD2  1 1 
        8 23017 2 1 16 LYS HD3  H   6.106 -11.613  -6.687 1.00 . B B . 218 LYS HD3  1 1 
        8 23018 2 1 16 LYS HE2  H   4.404  -9.940  -6.458 1.00 . B B . 218 LYS HE2  1 1 
        8 23019 2 1 16 LYS HE3  H   5.425  -8.995  -5.378 1.00 . B B . 218 LYS HE3  1 1 
        8 23020 2 1 16 LYS HG2  H   6.403 -12.358  -4.371 1.00 . B B . 218 LYS HG2  1 1 
        8 23021 2 1 16 LYS HG3  H   4.746 -11.839  -4.711 1.00 . B B . 218 LYS HG3  1 1 
        8 23022 2 1 16 LYS HZ1  H   5.290  -8.286  -7.807 1.00 . B B . 218 LYS HZ1  1 1 
        8 23023 2 1 16 LYS HZ2  H   6.305  -9.612  -8.129 1.00 . B B . 218 LYS HZ2  1 1 
        8 23024 2 1 16 LYS HZ3  H   6.818  -8.382  -7.090 1.00 . B B . 218 LYS HZ3  1 1 
        8 23025 2 1 16 LYS N    N   4.973  -9.910  -1.353 1.00 . B B . 218 LYS N    1 1 
        8 23026 2 1 16 LYS NZ   N   5.992  -8.931  -7.398 1.00 . B B . 218 LYS NZ   1 1 
        8 23027 2 1 16 LYS O    O   6.405 -12.946  -1.138 1.00 . B B . 218 LYS O    1 1 
        8 23028 2 1 17 PHE C    C   8.353 -12.230   0.860 1.00 . B B . 219 PHE C    1 1 
        8 23029 2 1 17 PHE CA   C   8.733 -11.546  -0.438 1.00 . B B . 219 PHE CA   1 1 
        8 23030 2 1 17 PHE CB   C   9.728 -10.424  -0.168 1.00 . B B . 219 PHE CB   1 1 
        8 23031 2 1 17 PHE CD1  C  12.023 -11.338   0.284 1.00 . B B . 219 PHE CD1  1 1 
        8 23032 2 1 17 PHE CD2  C  10.734 -10.566   2.134 1.00 . B B . 219 PHE CD2  1 1 
        8 23033 2 1 17 PHE CE1  C  13.062 -11.651   1.137 1.00 . B B . 219 PHE CE1  1 1 
        8 23034 2 1 17 PHE CE2  C  11.769 -10.876   2.992 1.00 . B B . 219 PHE CE2  1 1 
        8 23035 2 1 17 PHE CG   C  10.848 -10.793   0.769 1.00 . B B . 219 PHE CG   1 1 
        8 23036 2 1 17 PHE CZ   C  12.935 -11.419   2.493 1.00 . B B . 219 PHE CZ   1 1 
        8 23037 2 1 17 PHE H    H   7.568 -10.061  -1.377 1.00 . B B . 219 PHE H    1 1 
        8 23038 2 1 17 PHE HA   H   9.200 -12.274  -1.088 1.00 . B B . 219 PHE HA   1 1 
        8 23039 2 1 17 PHE HB2  H  10.169 -10.121  -1.106 1.00 . B B . 219 PHE HB2  1 1 
        8 23040 2 1 17 PHE HB3  H   9.199  -9.585   0.258 1.00 . B B . 219 PHE HB3  1 1 
        8 23041 2 1 17 PHE HD1  H  12.125 -11.519  -0.776 1.00 . B B . 219 PHE HD1  1 1 
        8 23042 2 1 17 PHE HD2  H   9.822 -10.142   2.525 1.00 . B B . 219 PHE HD2  1 1 
        8 23043 2 1 17 PHE HE1  H  13.974 -12.069   0.744 1.00 . B B . 219 PHE HE1  1 1 
        8 23044 2 1 17 PHE HE2  H  11.666 -10.696   4.051 1.00 . B B . 219 PHE HE2  1 1 
        8 23045 2 1 17 PHE HZ   H  13.745 -11.663   3.164 1.00 . B B . 219 PHE HZ   1 1 
        8 23046 2 1 17 PHE N    N   7.570 -11.012  -1.128 1.00 . B B . 219 PHE N    1 1 
        8 23047 2 1 17 PHE O    O   8.841 -13.314   1.134 1.00 . B B . 219 PHE O    1 1 
        8 23048 2 1 18 GLU C    C   6.616 -13.620   2.756 1.00 . B B . 220 GLU C    1 1 
        8 23049 2 1 18 GLU CA   C   7.068 -12.171   2.931 1.00 . B B . 220 GLU CA   1 1 
        8 23050 2 1 18 GLU CB   C   5.947 -11.338   3.570 1.00 . B B . 220 GLU CB   1 1 
        8 23051 2 1 18 GLU CD   C   5.342  -9.149   4.705 1.00 . B B . 220 GLU CD   1 1 
        8 23052 2 1 18 GLU CG   C   6.330  -9.886   3.817 1.00 . B B . 220 GLU CG   1 1 
        8 23053 2 1 18 GLU H    H   7.122 -10.731   1.367 1.00 . B B . 220 GLU H    1 1 
        8 23054 2 1 18 GLU HA   H   7.926 -12.157   3.587 1.00 . B B . 220 GLU HA   1 1 
        8 23055 2 1 18 GLU HB2  H   5.087 -11.357   2.917 1.00 . B B . 220 GLU HB2  1 1 
        8 23056 2 1 18 GLU HB3  H   5.679 -11.784   4.516 1.00 . B B . 220 GLU HB3  1 1 
        8 23057 2 1 18 GLU HG2  H   7.300  -9.860   4.290 1.00 . B B . 220 GLU HG2  1 1 
        8 23058 2 1 18 GLU HG3  H   6.384  -9.377   2.864 1.00 . B B . 220 GLU HG3  1 1 
        8 23059 2 1 18 GLU N    N   7.483 -11.601   1.649 1.00 . B B . 220 GLU N    1 1 
        8 23060 2 1 18 GLU O    O   7.015 -14.500   3.521 1.00 . B B . 220 GLU O    1 1 
        8 23061 2 1 18 GLU OE1  O   4.169  -8.985   4.303 1.00 . B B . 220 GLU OE1  1 1 
        8 23062 2 1 18 GLU OE2  O   5.738  -8.732   5.813 1.00 . B B . 220 GLU OE2  1 1 
        8 23063 2 1 19 LYS C    C   6.554 -16.168   1.083 1.00 . B B . 221 LYS C    1 1 
        8 23064 2 1 19 LYS CA   C   5.387 -15.217   1.388 1.00 . B B . 221 LYS CA   1 1 
        8 23065 2 1 19 LYS CB   C   4.434 -15.157   0.196 1.00 . B B . 221 LYS CB   1 1 
        8 23066 2 1 19 LYS CD   C   2.574 -13.902  -0.958 1.00 . B B . 221 LYS CD   1 1 
        8 23067 2 1 19 LYS CE   C   1.829 -12.582  -0.971 1.00 . B B . 221 LYS CE   1 1 
        8 23068 2 1 19 LYS CG   C   3.399 -14.050   0.311 1.00 . B B . 221 LYS CG   1 1 
        8 23069 2 1 19 LYS H    H   5.643 -13.135   1.066 1.00 . B B . 221 LYS H    1 1 
        8 23070 2 1 19 LYS HA   H   4.852 -15.577   2.250 1.00 . B B . 221 LYS HA   1 1 
        8 23071 2 1 19 LYS HB2  H   5.009 -14.995  -0.706 1.00 . B B . 221 LYS HB2  1 1 
        8 23072 2 1 19 LYS HB3  H   3.914 -16.100   0.116 1.00 . B B . 221 LYS HB3  1 1 
        8 23073 2 1 19 LYS HD2  H   3.232 -13.943  -1.813 1.00 . B B . 221 LYS HD2  1 1 
        8 23074 2 1 19 LYS HD3  H   1.860 -14.709  -1.012 1.00 . B B . 221 LYS HD3  1 1 
        8 23075 2 1 19 LYS HE2  H   1.369 -12.439  -0.007 1.00 . B B . 221 LYS HE2  1 1 
        8 23076 2 1 19 LYS HE3  H   2.542 -11.790  -1.147 1.00 . B B . 221 LYS HE3  1 1 
        8 23077 2 1 19 LYS HG2  H   2.735 -14.281   1.129 1.00 . B B . 221 LYS HG2  1 1 
        8 23078 2 1 19 LYS HG3  H   3.906 -13.116   0.511 1.00 . B B . 221 LYS HG3  1 1 
        8 23079 2 1 19 LYS HZ1  H  -0.003 -13.196  -1.791 1.00 . B B . 221 LYS HZ1  1 1 
        8 23080 2 1 19 LYS HZ2  H   1.178 -12.805  -2.946 1.00 . B B . 221 LYS HZ2  1 1 
        8 23081 2 1 19 LYS HZ3  H   0.386 -11.575  -2.103 1.00 . B B . 221 LYS HZ3  1 1 
        8 23082 2 1 19 LYS N    N   5.873 -13.874   1.682 1.00 . B B . 221 LYS N    1 1 
        8 23083 2 1 19 LYS NZ   N   0.777 -12.534  -2.026 1.00 . B B . 221 LYS NZ   1 1 
        8 23084 2 1 19 LYS O    O   6.752 -17.179   1.765 1.00 . B B . 221 LYS O    1 1 
        8 23085 2 1 20 VAL C    C   9.527 -16.777   0.721 1.00 . B B . 222 VAL C    1 1 
        8 23086 2 1 20 VAL CA   C   8.471 -16.635  -0.382 1.00 . B B . 222 VAL CA   1 1 
        8 23087 2 1 20 VAL CB   C   9.161 -16.054  -1.630 1.00 . B B . 222 VAL CB   1 1 
        8 23088 2 1 20 VAL CG1  C   9.129 -17.044  -2.779 1.00 . B B . 222 VAL CG1  1 1 
        8 23089 2 1 20 VAL CG2  C   8.516 -14.754  -2.057 1.00 . B B . 222 VAL CG2  1 1 
        8 23090 2 1 20 VAL H    H   7.035 -15.059  -0.508 1.00 . B B . 222 VAL H    1 1 
        8 23091 2 1 20 VAL HA   H   8.108 -17.622  -0.634 1.00 . B B . 222 VAL HA   1 1 
        8 23092 2 1 20 VAL HB   H  10.191 -15.853  -1.381 1.00 . B B . 222 VAL HB   1 1 
        8 23093 2 1 20 VAL HG11 H   9.621 -16.612  -3.638 1.00 . B B . 222 VAL HG11 1 1 
        8 23094 2 1 20 VAL HG12 H   8.103 -17.271  -3.028 1.00 . B B . 222 VAL HG12 1 1 
        8 23095 2 1 20 VAL HG13 H   9.636 -17.946  -2.491 1.00 . B B . 222 VAL HG13 1 1 
        8 23096 2 1 20 VAL HG21 H   8.985 -14.404  -2.965 1.00 . B B . 222 VAL HG21 1 1 
        8 23097 2 1 20 VAL HG22 H   8.639 -14.016  -1.278 1.00 . B B . 222 VAL HG22 1 1 
        8 23098 2 1 20 VAL HG23 H   7.462 -14.919  -2.234 1.00 . B B . 222 VAL HG23 1 1 
        8 23099 2 1 20 VAL N    N   7.309 -15.833   0.040 1.00 . B B . 222 VAL N    1 1 
        8 23100 2 1 20 VAL O    O  10.089 -17.852   0.905 1.00 . B B . 222 VAL O    1 1 
        8 23101 2 1 21 LYS C    C  10.480 -16.685   3.542 1.00 . B B . 223 LYS C    1 1 
        8 23102 2 1 21 LYS CA   C  10.818 -15.661   2.473 1.00 . B B . 223 LYS CA   1 1 
        8 23103 2 1 21 LYS CB   C  10.903 -14.237   3.047 1.00 . B B . 223 LYS CB   1 1 
        8 23104 2 1 21 LYS CD   C  10.084 -14.118   5.410 1.00 . B B . 223 LYS CD   1 1 
        8 23105 2 1 21 LYS CE   C  10.263 -13.221   6.621 1.00 . B B . 223 LYS CE   1 1 
        8 23106 2 1 21 LYS CG   C  11.309 -14.118   4.509 1.00 . B B . 223 LYS CG   1 1 
        8 23107 2 1 21 LYS H    H   9.440 -14.822   1.130 1.00 . B B . 223 LYS H    1 1 
        8 23108 2 1 21 LYS HA   H  11.777 -15.918   2.047 1.00 . B B . 223 LYS HA   1 1 
        8 23109 2 1 21 LYS HB2  H  11.620 -13.684   2.466 1.00 . B B . 223 LYS HB2  1 1 
        8 23110 2 1 21 LYS HB3  H   9.937 -13.770   2.932 1.00 . B B . 223 LYS HB3  1 1 
        8 23111 2 1 21 LYS HD2  H   9.234 -13.770   4.844 1.00 . B B . 223 LYS HD2  1 1 
        8 23112 2 1 21 LYS HD3  H   9.904 -15.125   5.745 1.00 . B B . 223 LYS HD3  1 1 
        8 23113 2 1 21 LYS HE2  H  10.524 -12.235   6.270 1.00 . B B . 223 LYS HE2  1 1 
        8 23114 2 1 21 LYS HE3  H   9.328 -13.178   7.157 1.00 . B B . 223 LYS HE3  1 1 
        8 23115 2 1 21 LYS HG2  H  11.938 -14.955   4.768 1.00 . B B . 223 LYS HG2  1 1 
        8 23116 2 1 21 LYS HG3  H  11.853 -13.196   4.652 1.00 . B B . 223 LYS HG3  1 1 
        8 23117 2 1 21 LYS HZ1  H  11.193 -13.293   8.492 1.00 . B B . 223 LYS HZ1  1 1 
        8 23118 2 1 21 LYS HZ2  H  12.263 -13.404   7.189 1.00 . B B . 223 LYS HZ2  1 1 
        8 23119 2 1 21 LYS HZ3  H  11.314 -14.746   7.612 1.00 . B B . 223 LYS HZ3  1 1 
        8 23120 2 1 21 LYS N    N   9.847 -15.674   1.392 1.00 . B B . 223 LYS N    1 1 
        8 23121 2 1 21 LYS NZ   N  11.331 -13.699   7.539 1.00 . B B . 223 LYS NZ   1 1 
        8 23122 2 1 21 LYS O    O  11.368 -17.359   4.060 1.00 . B B . 223 LYS O    1 1 
        8 23123 2 1 22 GLU C    C   8.889 -19.222   4.262 1.00 . B B . 224 GLU C    1 1 
        8 23124 2 1 22 GLU CA   C   8.823 -17.813   4.849 1.00 . B B . 224 GLU CA   1 1 
        8 23125 2 1 22 GLU CB   C   7.439 -17.498   5.418 1.00 . B B . 224 GLU CB   1 1 
        8 23126 2 1 22 GLU CD   C   5.963 -17.606   7.461 1.00 . B B . 224 GLU CD   1 1 
        8 23127 2 1 22 GLU CG   C   7.208 -18.120   6.781 1.00 . B B . 224 GLU CG   1 1 
        8 23128 2 1 22 GLU H    H   8.516 -16.310   3.382 1.00 . B B . 224 GLU H    1 1 
        8 23129 2 1 22 GLU HA   H   9.551 -17.741   5.644 1.00 . B B . 224 GLU HA   1 1 
        8 23130 2 1 22 GLU HB2  H   7.332 -16.427   5.509 1.00 . B B . 224 GLU HB2  1 1 
        8 23131 2 1 22 GLU HB3  H   6.687 -17.873   4.739 1.00 . B B . 224 GLU HB3  1 1 
        8 23132 2 1 22 GLU HG2  H   7.119 -19.190   6.665 1.00 . B B . 224 GLU HG2  1 1 
        8 23133 2 1 22 GLU HG3  H   8.057 -17.899   7.409 1.00 . B B . 224 GLU HG3  1 1 
        8 23134 2 1 22 GLU N    N   9.205 -16.849   3.839 1.00 . B B . 224 GLU N    1 1 
        8 23135 2 1 22 GLU O    O   9.137 -20.195   4.976 1.00 . B B . 224 GLU O    1 1 
        8 23136 2 1 22 GLU OE1  O   5.071 -17.075   6.775 1.00 . B B . 224 GLU OE1  1 1 
        8 23137 2 1 22 GLU OE2  O   5.851 -17.763   8.692 1.00 . B B . 224 GLU OE2  1 1 
        8 23138 2 1 23 TYR C    C  10.322 -21.047   2.264 1.00 . B B . 225 TYR C    1 1 
        8 23139 2 1 23 TYR CA   C   8.872 -20.586   2.243 1.00 . B B . 225 TYR CA   1 1 
        8 23140 2 1 23 TYR CB   C   8.383 -20.470   0.791 1.00 . B B . 225 TYR CB   1 1 
        8 23141 2 1 23 TYR CD1  C   8.333 -23.010   0.665 1.00 . B B . 225 TYR CD1  1 1 
        8 23142 2 1 23 TYR CD2  C   8.422 -21.790  -1.378 1.00 . B B . 225 TYR CD2  1 1 
        8 23143 2 1 23 TYR CE1  C   8.301 -24.200  -0.038 1.00 . B B . 225 TYR CE1  1 1 
        8 23144 2 1 23 TYR CE2  C   8.399 -22.978  -2.089 1.00 . B B . 225 TYR CE2  1 1 
        8 23145 2 1 23 TYR CG   C   8.389 -21.782   0.012 1.00 . B B . 225 TYR CG   1 1 
        8 23146 2 1 23 TYR CZ   C   8.334 -24.181  -1.416 1.00 . B B . 225 TYR CZ   1 1 
        8 23147 2 1 23 TYR H    H   8.535 -18.501   2.431 1.00 . B B . 225 TYR H    1 1 
        8 23148 2 1 23 TYR HA   H   8.268 -21.313   2.763 1.00 . B B . 225 TYR HA   1 1 
        8 23149 2 1 23 TYR HB2  H   7.371 -20.095   0.796 1.00 . B B . 225 TYR HB2  1 1 
        8 23150 2 1 23 TYR HB3  H   9.016 -19.766   0.265 1.00 . B B . 225 TYR HB3  1 1 
        8 23151 2 1 23 TYR HD1  H   8.309 -23.028   1.745 1.00 . B B . 225 TYR HD1  1 1 
        8 23152 2 1 23 TYR HD2  H   8.475 -20.850  -1.909 1.00 . B B . 225 TYR HD2  1 1 
        8 23153 2 1 23 TYR HE1  H   8.261 -25.140   0.497 1.00 . B B . 225 TYR HE1  1 1 
        8 23154 2 1 23 TYR HE2  H   8.434 -22.959  -3.167 1.00 . B B . 225 TYR HE2  1 1 
        8 23155 2 1 23 TYR HH   H   7.486 -25.856  -1.908 1.00 . B B . 225 TYR HH   1 1 
        8 23156 2 1 23 TYR N    N   8.746 -19.312   2.943 1.00 . B B . 225 TYR N    1 1 
        8 23157 2 1 23 TYR O    O  10.602 -22.214   2.521 1.00 . B B . 225 TYR O    1 1 
        8 23158 2 1 23 TYR OH   O   8.294 -25.366  -2.124 1.00 . B B . 225 TYR OH   1 1 
        8 23159 2 1 24 LYS C    C  13.080 -20.890   3.428 1.00 . B B . 226 LYS C    1 1 
        8 23160 2 1 24 LYS CA   C  12.656 -20.469   2.023 1.00 . B B . 226 LYS CA   1 1 
        8 23161 2 1 24 LYS CB   C  13.512 -19.312   1.496 1.00 . B B . 226 LYS CB   1 1 
        8 23162 2 1 24 LYS CD   C  14.978 -18.334   3.278 1.00 . B B . 226 LYS CD   1 1 
        8 23163 2 1 24 LYS CE   C  16.189 -18.426   2.377 1.00 . B B . 226 LYS CE   1 1 
        8 23164 2 1 24 LYS CG   C  13.710 -18.162   2.466 1.00 . B B . 226 LYS CG   1 1 
        8 23165 2 1 24 LYS H    H  10.971 -19.200   1.826 1.00 . B B . 226 LYS H    1 1 
        8 23166 2 1 24 LYS HA   H  12.780 -21.312   1.362 1.00 . B B . 226 LYS HA   1 1 
        8 23167 2 1 24 LYS HB2  H  14.487 -19.696   1.238 1.00 . B B . 226 LYS HB2  1 1 
        8 23168 2 1 24 LYS HB3  H  13.048 -18.919   0.602 1.00 . B B . 226 LYS HB3  1 1 
        8 23169 2 1 24 LYS HD2  H  15.091 -17.488   3.936 1.00 . B B . 226 LYS HD2  1 1 
        8 23170 2 1 24 LYS HD3  H  14.903 -19.241   3.862 1.00 . B B . 226 LYS HD3  1 1 
        8 23171 2 1 24 LYS HE2  H  16.055 -19.256   1.699 1.00 . B B . 226 LYS HE2  1 1 
        8 23172 2 1 24 LYS HE3  H  16.266 -17.510   1.811 1.00 . B B . 226 LYS HE3  1 1 
        8 23173 2 1 24 LYS HG2  H  13.772 -17.244   1.906 1.00 . B B . 226 LYS HG2  1 1 
        8 23174 2 1 24 LYS HG3  H  12.864 -18.120   3.136 1.00 . B B . 226 LYS HG3  1 1 
        8 23175 2 1 24 LYS HZ1  H  17.385 -19.530   3.676 1.00 . B B . 226 LYS HZ1  1 1 
        8 23176 2 1 24 LYS HZ2  H  17.572 -17.840   3.825 1.00 . B B . 226 LYS HZ2  1 1 
        8 23177 2 1 24 LYS HZ3  H  18.252 -18.655   2.507 1.00 . B B . 226 LYS HZ3  1 1 
        8 23178 2 1 24 LYS N    N  11.247 -20.124   2.022 1.00 . B B . 226 LYS N    1 1 
        8 23179 2 1 24 LYS NZ   N  17.436 -18.629   3.148 1.00 . B B . 226 LYS NZ   1 1 
        8 23180 2 1 24 LYS O    O  13.818 -21.859   3.590 1.00 . B B . 226 LYS O    1 1 
        8 23181 2 1 25 GLU C    C  12.314 -21.940   6.113 1.00 . B B . 227 GLU C    1 1 
        8 23182 2 1 25 GLU CA   C  12.831 -20.546   5.830 1.00 . B B . 227 GLU CA   1 1 
        8 23183 2 1 25 GLU CB   C  12.173 -19.565   6.805 1.00 . B B . 227 GLU CB   1 1 
        8 23184 2 1 25 GLU CD   C  12.244 -17.332   7.956 1.00 . B B . 227 GLU CD   1 1 
        8 23185 2 1 25 GLU CG   C  12.821 -18.193   6.852 1.00 . B B . 227 GLU CG   1 1 
        8 23186 2 1 25 GLU H    H  11.957 -19.436   4.249 1.00 . B B . 227 GLU H    1 1 
        8 23187 2 1 25 GLU HA   H  13.903 -20.528   5.975 1.00 . B B . 227 GLU HA   1 1 
        8 23188 2 1 25 GLU HB2  H  11.137 -19.438   6.525 1.00 . B B . 227 GLU HB2  1 1 
        8 23189 2 1 25 GLU HB3  H  12.214 -19.989   7.798 1.00 . B B . 227 GLU HB3  1 1 
        8 23190 2 1 25 GLU HG2  H  13.880 -18.313   7.023 1.00 . B B . 227 GLU HG2  1 1 
        8 23191 2 1 25 GLU HG3  H  12.660 -17.696   5.906 1.00 . B B . 227 GLU HG3  1 1 
        8 23192 2 1 25 GLU N    N  12.550 -20.196   4.443 1.00 . B B . 227 GLU N    1 1 
        8 23193 2 1 25 GLU O    O  12.999 -22.766   6.714 1.00 . B B . 227 GLU O    1 1 
        8 23194 2 1 25 GLU OE1  O  12.331 -17.726   9.134 1.00 . B B . 227 GLU OE1  1 1 
        8 23195 2 1 25 GLU OE2  O  11.681 -16.256   7.642 1.00 . B B . 227 GLU OE2  1 1 
        8 23196 2 1 26 ALA C    C  11.225 -24.570   5.106 1.00 . B B . 228 ALA C    1 1 
        8 23197 2 1 26 ALA CA   C  10.447 -23.462   5.823 1.00 . B B . 228 ALA CA   1 1 
        8 23198 2 1 26 ALA CB   C   9.024 -23.346   5.304 1.00 . B B . 228 ALA CB   1 1 
        8 23199 2 1 26 ALA H    H  10.590 -21.458   5.238 1.00 . B B . 228 ALA H    1 1 
        8 23200 2 1 26 ALA HA   H  10.403 -23.687   6.878 1.00 . B B . 228 ALA HA   1 1 
        8 23201 2 1 26 ALA HB1  H   8.545 -22.485   5.750 1.00 . B B . 228 ALA HB1  1 1 
        8 23202 2 1 26 ALA HB2  H   8.469 -24.240   5.565 1.00 . B B . 228 ALA HB2  1 1 
        8 23203 2 1 26 ALA HB3  H   9.037 -23.235   4.231 1.00 . B B . 228 ALA HB3  1 1 
        8 23204 2 1 26 ALA N    N  11.093 -22.183   5.665 1.00 . B B . 228 ALA N    1 1 
        8 23205 2 1 26 ALA O    O  11.390 -25.666   5.640 1.00 . B B . 228 ALA O    1 1 
        8 23206 2 1 27 LEU C    C  13.830 -25.521   3.851 1.00 . B B . 229 LEU C    1 1 
        8 23207 2 1 27 LEU CA   C  12.516 -25.234   3.141 1.00 . B B . 229 LEU CA   1 1 
        8 23208 2 1 27 LEU CB   C  12.815 -24.720   1.734 1.00 . B B . 229 LEU CB   1 1 
        8 23209 2 1 27 LEU CD1  C  12.034 -24.031  -0.535 1.00 . B B . 229 LEU CD1  1 1 
        8 23210 2 1 27 LEU CD2  C  11.041 -26.021   0.549 1.00 . B B . 229 LEU CD2  1 1 
        8 23211 2 1 27 LEU CG   C  11.620 -24.643   0.787 1.00 . B B . 229 LEU CG   1 1 
        8 23212 2 1 27 LEU H    H  11.525 -23.393   3.512 1.00 . B B . 229 LEU H    1 1 
        8 23213 2 1 27 LEU HA   H  11.949 -26.151   3.069 1.00 . B B . 229 LEU HA   1 1 
        8 23214 2 1 27 LEU HB2  H  13.243 -23.732   1.820 1.00 . B B . 229 LEU HB2  1 1 
        8 23215 2 1 27 LEU HB3  H  13.552 -25.372   1.290 1.00 . B B . 229 LEU HB3  1 1 
        8 23216 2 1 27 LEU HD11 H  11.159 -23.882  -1.152 1.00 . B B . 229 LEU HD11 1 1 
        8 23217 2 1 27 LEU HD12 H  12.718 -24.699  -1.046 1.00 . B B . 229 LEU HD12 1 1 
        8 23218 2 1 27 LEU HD13 H  12.519 -23.085  -0.356 1.00 . B B . 229 LEU HD13 1 1 
        8 23219 2 1 27 LEU HD21 H  11.798 -26.655   0.112 1.00 . B B . 229 LEU HD21 1 1 
        8 23220 2 1 27 LEU HD22 H  10.207 -25.941  -0.133 1.00 . B B . 229 LEU HD22 1 1 
        8 23221 2 1 27 LEU HD23 H  10.706 -26.443   1.486 1.00 . B B . 229 LEU HD23 1 1 
        8 23222 2 1 27 LEU HG   H  10.852 -24.022   1.225 1.00 . B B . 229 LEU HG   1 1 
        8 23223 2 1 27 LEU N    N  11.718 -24.274   3.904 1.00 . B B . 229 LEU N    1 1 
        8 23224 2 1 27 LEU O    O  14.257 -26.671   3.941 1.00 . B B . 229 LEU O    1 1 
        8 23225 2 1 28 ASP C    C  15.512 -25.469   6.308 1.00 . B B . 230 ASP C    1 1 
        8 23226 2 1 28 ASP CA   C  15.726 -24.601   5.080 1.00 . B B . 230 ASP CA   1 1 
        8 23227 2 1 28 ASP CB   C  16.281 -23.237   5.519 1.00 . B B . 230 ASP CB   1 1 
        8 23228 2 1 28 ASP CG   C  16.923 -22.444   4.394 1.00 . B B . 230 ASP CG   1 1 
        8 23229 2 1 28 ASP H    H  14.070 -23.569   4.236 1.00 . B B . 230 ASP H    1 1 
        8 23230 2 1 28 ASP HA   H  16.441 -25.083   4.428 1.00 . B B . 230 ASP HA   1 1 
        8 23231 2 1 28 ASP HB2  H  15.473 -22.648   5.926 1.00 . B B . 230 ASP HB2  1 1 
        8 23232 2 1 28 ASP HB3  H  17.024 -23.394   6.291 1.00 . B B . 230 ASP HB3  1 1 
        8 23233 2 1 28 ASP N    N  14.468 -24.464   4.350 1.00 . B B . 230 ASP N    1 1 
        8 23234 2 1 28 ASP O    O  16.372 -26.264   6.685 1.00 . B B . 230 ASP O    1 1 
        8 23235 2 1 28 ASP OD1  O  17.776 -23.005   3.683 1.00 . B B . 230 ASP OD1  1 1 
        8 23236 2 1 28 ASP OD2  O  16.607 -21.237   4.247 1.00 . B B . 230 ASP OD2  1 1 
        8 23237 2 1 29 LEU C    C  13.652 -27.509   7.741 1.00 . B B . 231 LEU C    1 1 
        8 23238 2 1 29 LEU CA   C  13.972 -26.060   8.104 1.00 . B B . 231 LEU CA   1 1 
        8 23239 2 1 29 LEU CB   C  12.764 -25.406   8.786 1.00 . B B . 231 LEU CB   1 1 
        8 23240 2 1 29 LEU CD1  C  13.485 -25.646  11.166 1.00 . B B . 231 LEU CD1  1 1 
        8 23241 2 1 29 LEU CD2  C  14.135 -23.593   9.885 1.00 . B B . 231 LEU CD2  1 1 
        8 23242 2 1 29 LEU CG   C  13.063 -24.663  10.092 1.00 . B B . 231 LEU CG   1 1 
        8 23243 2 1 29 LEU H    H  13.733 -24.612   6.584 1.00 . B B . 231 LEU H    1 1 
        8 23244 2 1 29 LEU HA   H  14.813 -26.049   8.791 1.00 . B B . 231 LEU HA   1 1 
        8 23245 2 1 29 LEU HB2  H  12.326 -24.704   8.091 1.00 . B B . 231 LEU HB2  1 1 
        8 23246 2 1 29 LEU HB3  H  12.038 -26.177   8.997 1.00 . B B . 231 LEU HB3  1 1 
        8 23247 2 1 29 LEU HD11 H  14.311 -26.240  10.809 1.00 . B B . 231 LEU HD11 1 1 
        8 23248 2 1 29 LEU HD12 H  12.650 -26.293  11.410 1.00 . B B . 231 LEU HD12 1 1 
        8 23249 2 1 29 LEU HD13 H  13.786 -25.105  12.052 1.00 . B B . 231 LEU HD13 1 1 
        8 23250 2 1 29 LEU HD21 H  13.796 -22.881   9.147 1.00 . B B . 231 LEU HD21 1 1 
        8 23251 2 1 29 LEU HD22 H  15.048 -24.058   9.542 1.00 . B B . 231 LEU HD22 1 1 
        8 23252 2 1 29 LEU HD23 H  14.326 -23.079  10.818 1.00 . B B . 231 LEU HD23 1 1 
        8 23253 2 1 29 LEU HG   H  12.158 -24.175  10.432 1.00 . B B . 231 LEU HG   1 1 
        8 23254 2 1 29 LEU N    N  14.350 -25.296   6.925 1.00 . B B . 231 LEU N    1 1 
        8 23255 2 1 29 LEU O    O  13.986 -28.422   8.496 1.00 . B B . 231 LEU O    1 1 
        8 23256 2 1 30 LEU C    C  13.928 -29.910   6.005 1.00 . B B . 232 LEU C    1 1 
        8 23257 2 1 30 LEU CA   C  12.672 -29.063   6.123 1.00 . B B . 232 LEU CA   1 1 
        8 23258 2 1 30 LEU CB   C  11.962 -29.039   4.761 1.00 . B B . 232 LEU CB   1 1 
        8 23259 2 1 30 LEU CD1  C   9.851 -29.141   3.425 1.00 . B B . 232 LEU CD1  1 1 
        8 23260 2 1 30 LEU CD2  C   9.801 -29.703   5.857 1.00 . B B . 232 LEU CD2  1 1 
        8 23261 2 1 30 LEU CG   C  10.443 -28.832   4.790 1.00 . B B . 232 LEU CG   1 1 
        8 23262 2 1 30 LEU H    H  12.720 -26.941   6.053 1.00 . B B . 232 LEU H    1 1 
        8 23263 2 1 30 LEU HA   H  12.016 -29.516   6.852 1.00 . B B . 232 LEU HA   1 1 
        8 23264 2 1 30 LEU HB2  H  12.397 -28.245   4.172 1.00 . B B . 232 LEU HB2  1 1 
        8 23265 2 1 30 LEU HB3  H  12.162 -29.977   4.264 1.00 . B B . 232 LEU HB3  1 1 
        8 23266 2 1 30 LEU HD11 H  10.076 -30.162   3.156 1.00 . B B . 232 LEU HD11 1 1 
        8 23267 2 1 30 LEU HD12 H  10.274 -28.473   2.691 1.00 . B B . 232 LEU HD12 1 1 
        8 23268 2 1 30 LEU HD13 H   8.776 -29.006   3.458 1.00 . B B . 232 LEU HD13 1 1 
        8 23269 2 1 30 LEU HD21 H   9.979 -30.744   5.628 1.00 . B B . 232 LEU HD21 1 1 
        8 23270 2 1 30 LEU HD22 H   8.736 -29.517   5.881 1.00 . B B . 232 LEU HD22 1 1 
        8 23271 2 1 30 LEU HD23 H  10.229 -29.466   6.820 1.00 . B B . 232 LEU HD23 1 1 
        8 23272 2 1 30 LEU HG   H  10.220 -27.798   5.016 1.00 . B B . 232 LEU HG   1 1 
        8 23273 2 1 30 LEU N    N  12.997 -27.715   6.592 1.00 . B B . 232 LEU N    1 1 
        8 23274 2 1 30 LEU O    O  13.943 -31.079   6.390 1.00 . B B . 232 LEU O    1 1 
        8 23275 2 1 31 ASP C    C  17.160 -29.737   6.495 1.00 . B B . 233 ASP C    1 1 
        8 23276 2 1 31 ASP CA   C  16.246 -30.002   5.306 1.00 . B B . 233 ASP CA   1 1 
        8 23277 2 1 31 ASP CB   C  16.936 -29.562   4.007 1.00 . B B . 233 ASP CB   1 1 
        8 23278 2 1 31 ASP CG   C  16.244 -30.087   2.759 1.00 . B B . 233 ASP CG   1 1 
        8 23279 2 1 31 ASP H    H  14.900 -28.378   5.173 1.00 . B B . 233 ASP H    1 1 
        8 23280 2 1 31 ASP HA   H  16.042 -31.060   5.255 1.00 . B B . 233 ASP HA   1 1 
        8 23281 2 1 31 ASP HB2  H  16.945 -28.483   3.960 1.00 . B B . 233 ASP HB2  1 1 
        8 23282 2 1 31 ASP HB3  H  17.954 -29.924   4.010 1.00 . B B . 233 ASP HB3  1 1 
        8 23283 2 1 31 ASP N    N  14.979 -29.311   5.471 1.00 . B B . 233 ASP N    1 1 
        8 23284 2 1 31 ASP O    O  18.384 -29.846   6.384 1.00 . B B . 233 ASP O    1 1 
        8 23285 2 1 31 ASP OD1  O  16.350 -31.301   2.479 1.00 . B B . 233 ASP OD1  1 1 
        8 23286 2 1 31 ASP OD2  O  15.610 -29.285   2.037 1.00 . B B . 233 ASP OD2  1 1 
        8 23287 2 1 32 TYR C    C  16.975 -30.115   9.967 1.00 . B B . 234 TYR C    1 1 
        8 23288 2 1 32 TYR CA   C  17.353 -29.169   8.837 1.00 . B B . 234 TYR CA   1 1 
        8 23289 2 1 32 TYR CB   C  17.190 -27.720   9.294 1.00 . B B . 234 TYR CB   1 1 
        8 23290 2 1 32 TYR CD1  C  19.363 -27.270  10.496 1.00 . B B . 234 TYR CD1  1 1 
        8 23291 2 1 32 TYR CD2  C  17.352 -27.346  11.786 1.00 . B B . 234 TYR CD2  1 1 
        8 23292 2 1 32 TYR CE1  C  20.087 -27.051  11.639 1.00 . B B . 234 TYR CE1  1 1 
        8 23293 2 1 32 TYR CE2  C  18.077 -27.112  12.926 1.00 . B B . 234 TYR CE2  1 1 
        8 23294 2 1 32 TYR CG   C  17.979 -27.427  10.545 1.00 . B B . 234 TYR CG   1 1 
        8 23295 2 1 32 TYR CZ   C  19.443 -26.970  12.852 1.00 . B B . 234 TYR CZ   1 1 
        8 23296 2 1 32 TYR H    H  15.589 -29.455   7.717 1.00 . B B . 234 TYR H    1 1 
        8 23297 2 1 32 TYR HA   H  18.390 -29.335   8.587 1.00 . B B . 234 TYR HA   1 1 
        8 23298 2 1 32 TYR HB2  H  17.535 -27.057   8.514 1.00 . B B . 234 TYR HB2  1 1 
        8 23299 2 1 32 TYR HB3  H  16.148 -27.523   9.500 1.00 . B B . 234 TYR HB3  1 1 
        8 23300 2 1 32 TYR HD1  H  19.881 -27.320   9.542 1.00 . B B . 234 TYR HD1  1 1 
        8 23301 2 1 32 TYR HD2  H  16.276 -27.460  11.854 1.00 . B B . 234 TYR HD2  1 1 
        8 23302 2 1 32 TYR HE1  H  21.156 -26.925  11.574 1.00 . B B . 234 TYR HE1  1 1 
        8 23303 2 1 32 TYR HE2  H  17.571 -27.037  13.868 1.00 . B B . 234 TYR HE2  1 1 
        8 23304 2 1 32 TYR HH   H  20.899 -26.168  13.813 1.00 . B B . 234 TYR HH   1 1 
        8 23305 2 1 32 TYR N    N  16.570 -29.440   7.649 1.00 . B B . 234 TYR N    1 1 
        8 23306 2 1 32 TYR O    O  17.817 -30.877  10.448 1.00 . B B . 234 TYR O    1 1 
        8 23307 2 1 32 TYR OH   O  20.172 -26.773  13.997 1.00 . B B . 234 TYR OH   1 1 
        8 23308 2 1 33 VAL C    C  15.108 -32.335  11.052 1.00 . B B . 235 VAL C    1 1 
        8 23309 2 1 33 VAL CA   C  15.300 -30.897  11.505 1.00 . B B . 235 VAL CA   1 1 
        8 23310 2 1 33 VAL CB   C  14.033 -30.336  12.152 1.00 . B B . 235 VAL CB   1 1 
        8 23311 2 1 33 VAL CG1  C  14.403 -29.188  13.074 1.00 . B B . 235 VAL CG1  1 1 
        8 23312 2 1 33 VAL CG2  C  13.052 -29.865  11.096 1.00 . B B . 235 VAL CG2  1 1 
        8 23313 2 1 33 VAL H    H  15.053 -29.484   9.973 1.00 . B B . 235 VAL H    1 1 
        8 23314 2 1 33 VAL HA   H  16.085 -30.878  12.248 1.00 . B B . 235 VAL HA   1 1 
        8 23315 2 1 33 VAL HB   H  13.569 -31.113  12.731 1.00 . B B . 235 VAL HB   1 1 
        8 23316 2 1 33 VAL HG11 H  14.832 -29.583  13.983 1.00 . B B . 235 VAL HG11 1 1 
        8 23317 2 1 33 VAL HG12 H  13.519 -28.607  13.311 1.00 . B B . 235 VAL HG12 1 1 
        8 23318 2 1 33 VAL HG13 H  15.124 -28.559  12.585 1.00 . B B . 235 VAL HG13 1 1 
        8 23319 2 1 33 VAL HG21 H  12.165 -29.488  11.582 1.00 . B B . 235 VAL HG21 1 1 
        8 23320 2 1 33 VAL HG22 H  12.789 -30.689  10.450 1.00 . B B . 235 VAL HG22 1 1 
        8 23321 2 1 33 VAL HG23 H  13.503 -29.077  10.513 1.00 . B B . 235 VAL HG23 1 1 
        8 23322 2 1 33 VAL N    N  15.722 -30.063  10.413 1.00 . B B . 235 VAL N    1 1 
        8 23323 2 1 33 VAL O    O  14.820 -32.601   9.884 1.00 . B B . 235 VAL O    1 1 
        8 23324 2 1 34 GLN C    C  13.958 -35.121  11.071 1.00 . B B . 236 GLN C    1 1 
        8 23325 2 1 34 GLN CA   C  15.278 -34.684  11.704 1.00 . B B . 236 GLN CA   1 1 
        8 23326 2 1 34 GLN CB   C  15.509 -35.486  12.988 1.00 . B B . 236 GLN CB   1 1 
        8 23327 2 1 34 GLN CD   C  16.925 -35.805  15.068 1.00 . B B . 236 GLN CD   1 1 
        8 23328 2 1 34 GLN CG   C  16.591 -34.910  13.886 1.00 . B B . 236 GLN CG   1 1 
        8 23329 2 1 34 GLN H    H  15.464 -32.954  12.907 1.00 . B B . 236 GLN H    1 1 
        8 23330 2 1 34 GLN HA   H  16.079 -34.889  11.017 1.00 . B B . 236 GLN HA   1 1 
        8 23331 2 1 34 GLN HB2  H  14.586 -35.521  13.546 1.00 . B B . 236 GLN HB2  1 1 
        8 23332 2 1 34 GLN HB3  H  15.792 -36.493  12.718 1.00 . B B . 236 GLN HB3  1 1 
        8 23333 2 1 34 GLN HE21 H  15.077 -36.537  15.093 1.00 . B B . 236 GLN HE21 1 1 
        8 23334 2 1 34 GLN HE22 H  16.148 -37.154  16.298 1.00 . B B . 236 GLN HE22 1 1 
        8 23335 2 1 34 GLN HG2  H  17.488 -34.766  13.302 1.00 . B B . 236 GLN HG2  1 1 
        8 23336 2 1 34 GLN HG3  H  16.250 -33.956  14.263 1.00 . B B . 236 GLN HG3  1 1 
        8 23337 2 1 34 GLN N    N  15.306 -33.251  11.989 1.00 . B B . 236 GLN N    1 1 
        8 23338 2 1 34 GLN NE2  N  15.952 -36.576  15.532 1.00 . B B . 236 GLN NE2  1 1 
        8 23339 2 1 34 GLN O    O  12.901 -34.593  11.403 1.00 . B B . 236 GLN O    1 1 
        8 23340 2 1 34 GLN OE1  O  18.052 -35.804  15.559 1.00 . B B . 236 GLN OE1  1 1 
        8 23341 2 1 35 PRO C    C  11.770 -37.166  10.510 1.00 . B B . 237 PRO C    1 1 
        8 23342 2 1 35 PRO CA   C  12.808 -36.654   9.517 1.00 . B B . 237 PRO CA   1 1 
        8 23343 2 1 35 PRO CB   C  13.326 -37.799   8.637 1.00 . B B . 237 PRO CB   1 1 
        8 23344 2 1 35 PRO CD   C  15.226 -36.784   9.709 1.00 . B B . 237 PRO CD   1 1 
        8 23345 2 1 35 PRO CG   C  14.727 -38.054   9.076 1.00 . B B . 237 PRO CG   1 1 
        8 23346 2 1 35 PRO HA   H  12.351 -35.901   8.891 1.00 . B B . 237 PRO HA   1 1 
        8 23347 2 1 35 PRO HB2  H  12.705 -38.672   8.780 1.00 . B B . 237 PRO HB2  1 1 
        8 23348 2 1 35 PRO HB3  H  13.289 -37.500   7.601 1.00 . B B . 237 PRO HB3  1 1 
        8 23349 2 1 35 PRO HD2  H  15.883 -37.006  10.536 1.00 . B B . 237 PRO HD2  1 1 
        8 23350 2 1 35 PRO HD3  H  15.731 -36.170   8.977 1.00 . B B . 237 PRO HD3  1 1 
        8 23351 2 1 35 PRO HG2  H  14.741 -38.861   9.792 1.00 . B B . 237 PRO HG2  1 1 
        8 23352 2 1 35 PRO HG3  H  15.335 -38.307   8.218 1.00 . B B . 237 PRO HG3  1 1 
        8 23353 2 1 35 PRO N    N  14.001 -36.127  10.181 1.00 . B B . 237 PRO N    1 1 
        8 23354 2 1 35 PRO O    O  10.573 -37.146  10.224 1.00 . B B . 237 PRO O    1 1 
        8 23355 2 1 36 ASP C    C  10.464 -36.910  13.235 1.00 . B B . 238 ASP C    1 1 
        8 23356 2 1 36 ASP CA   C  11.291 -38.066  12.716 1.00 . B B . 238 ASP CA   1 1 
        8 23357 2 1 36 ASP CB   C  12.004 -38.739  13.884 1.00 . B B . 238 ASP CB   1 1 
        8 23358 2 1 36 ASP CG   C  12.238 -40.220  13.662 1.00 . B B . 238 ASP CG   1 1 
        8 23359 2 1 36 ASP H    H  13.190 -37.679  11.838 1.00 . B B . 238 ASP H    1 1 
        8 23360 2 1 36 ASP HA   H  10.625 -38.782  12.257 1.00 . B B . 238 ASP HA   1 1 
        8 23361 2 1 36 ASP HB2  H  12.948 -38.255  14.036 1.00 . B B . 238 ASP HB2  1 1 
        8 23362 2 1 36 ASP HB3  H  11.405 -38.620  14.775 1.00 . B B . 238 ASP HB3  1 1 
        8 23363 2 1 36 ASP N    N  12.219 -37.616  11.682 1.00 . B B . 238 ASP N    1 1 
        8 23364 2 1 36 ASP O    O   9.307 -37.098  13.605 1.00 . B B . 238 ASP O    1 1 
        8 23365 2 1 36 ASP OD1  O  12.839 -40.592  12.632 1.00 . B B . 238 ASP OD1  1 1 
        8 23366 2 1 36 ASP OD2  O  11.795 -41.025  14.511 1.00 . B B . 238 ASP OD2  1 1 
        8 23367 2 1 37 VAL C    C   9.190 -34.285  12.660 1.00 . B B . 239 VAL C    1 1 
        8 23368 2 1 37 VAL CA   C  10.280 -34.551  13.681 1.00 . B B . 239 VAL CA   1 1 
        8 23369 2 1 37 VAL CB   C  11.127 -33.264  13.861 1.00 . B B . 239 VAL CB   1 1 
        8 23370 2 1 37 VAL CG1  C  12.501 -33.546  14.418 1.00 . B B . 239 VAL CG1  1 1 
        8 23371 2 1 37 VAL CG2  C  11.203 -32.458  12.578 1.00 . B B . 239 VAL CG2  1 1 
        8 23372 2 1 37 VAL H    H  11.959 -35.595  12.929 1.00 . B B . 239 VAL H    1 1 
        8 23373 2 1 37 VAL HA   H   9.820 -34.796  14.628 1.00 . B B . 239 VAL HA   1 1 
        8 23374 2 1 37 VAL HB   H  10.631 -32.653  14.586 1.00 . B B . 239 VAL HB   1 1 
        8 23375 2 1 37 VAL HG11 H  12.404 -34.020  15.380 1.00 . B B . 239 VAL HG11 1 1 
        8 23376 2 1 37 VAL HG12 H  13.026 -32.609  14.527 1.00 . B B . 239 VAL HG12 1 1 
        8 23377 2 1 37 VAL HG13 H  13.043 -34.190  13.744 1.00 . B B . 239 VAL HG13 1 1 
        8 23378 2 1 37 VAL HG21 H  11.851 -31.609  12.722 1.00 . B B . 239 VAL HG21 1 1 
        8 23379 2 1 37 VAL HG22 H  10.210 -32.113  12.327 1.00 . B B . 239 VAL HG22 1 1 
        8 23380 2 1 37 VAL HG23 H  11.582 -33.076  11.776 1.00 . B B . 239 VAL HG23 1 1 
        8 23381 2 1 37 VAL N    N  11.037 -35.707  13.245 1.00 . B B . 239 VAL N    1 1 
        8 23382 2 1 37 VAL O    O   8.139 -33.766  12.993 1.00 . B B . 239 VAL O    1 1 
        8 23383 2 1 38 LYS C    C   7.344 -35.513  10.533 1.00 . B B . 240 LYS C    1 1 
        8 23384 2 1 38 LYS CA   C   8.462 -34.501  10.352 1.00 . B B . 240 LYS CA   1 1 
        8 23385 2 1 38 LYS CB   C   9.091 -34.664   8.967 1.00 . B B . 240 LYS CB   1 1 
        8 23386 2 1 38 LYS CD   C  10.403 -33.583   7.124 1.00 . B B . 240 LYS CD   1 1 
        8 23387 2 1 38 LYS CE   C   9.158 -33.152   6.362 1.00 . B B . 240 LYS CE   1 1 
        8 23388 2 1 38 LYS CG   C  10.136 -33.610   8.623 1.00 . B B . 240 LYS CG   1 1 
        8 23389 2 1 38 LYS H    H  10.320 -35.057  11.195 1.00 . B B . 240 LYS H    1 1 
        8 23390 2 1 38 LYS HA   H   8.050 -33.507  10.439 1.00 . B B . 240 LYS HA   1 1 
        8 23391 2 1 38 LYS HB2  H   9.564 -35.632   8.917 1.00 . B B . 240 LYS HB2  1 1 
        8 23392 2 1 38 LYS HB3  H   8.309 -34.618   8.224 1.00 . B B . 240 LYS HB3  1 1 
        8 23393 2 1 38 LYS HD2  H  11.201 -32.883   6.920 1.00 . B B . 240 LYS HD2  1 1 
        8 23394 2 1 38 LYS HD3  H  10.692 -34.570   6.797 1.00 . B B . 240 LYS HD3  1 1 
        8 23395 2 1 38 LYS HE2  H   8.307 -33.659   6.788 1.00 . B B . 240 LYS HE2  1 1 
        8 23396 2 1 38 LYS HE3  H   9.034 -32.087   6.487 1.00 . B B . 240 LYS HE3  1 1 
        8 23397 2 1 38 LYS HG2  H   9.775 -32.640   8.934 1.00 . B B . 240 LYS HG2  1 1 
        8 23398 2 1 38 LYS HG3  H  11.054 -33.841   9.143 1.00 . B B . 240 LYS HG3  1 1 
        8 23399 2 1 38 LYS HZ1  H   9.403 -34.483   4.771 1.00 . B B . 240 LYS HZ1  1 1 
        8 23400 2 1 38 LYS HZ2  H  10.010 -32.932   4.453 1.00 . B B . 240 LYS HZ2  1 1 
        8 23401 2 1 38 LYS HZ3  H   8.335 -33.211   4.434 1.00 . B B . 240 LYS HZ3  1 1 
        8 23402 2 1 38 LYS N    N   9.445 -34.667  11.408 1.00 . B B . 240 LYS N    1 1 
        8 23403 2 1 38 LYS NZ   N   9.236 -33.465   4.906 1.00 . B B . 240 LYS NZ   1 1 
        8 23404 2 1 38 LYS O    O   6.183 -35.219  10.274 1.00 . B B . 240 LYS O    1 1 
        8 23405 2 1 39 LYS C    C   5.880 -37.310  12.443 1.00 . B B . 241 LYS C    1 1 
        8 23406 2 1 39 LYS CA   C   6.740 -37.762  11.270 1.00 . B B . 241 LYS CA   1 1 
        8 23407 2 1 39 LYS CB   C   7.444 -39.066  11.657 1.00 . B B . 241 LYS CB   1 1 
        8 23408 2 1 39 LYS CD   C   9.313 -40.672  11.249 1.00 . B B . 241 LYS CD   1 1 
        8 23409 2 1 39 LYS CE   C  10.420 -41.112  10.310 1.00 . B B . 241 LYS CE   1 1 
        8 23410 2 1 39 LYS CG   C   8.485 -39.540  10.663 1.00 . B B . 241 LYS CG   1 1 
        8 23411 2 1 39 LYS H    H   8.667 -36.894  11.109 1.00 . B B . 241 LYS H    1 1 
        8 23412 2 1 39 LYS HA   H   6.122 -37.922  10.399 1.00 . B B . 241 LYS HA   1 1 
        8 23413 2 1 39 LYS HB2  H   7.932 -38.924  12.609 1.00 . B B . 241 LYS HB2  1 1 
        8 23414 2 1 39 LYS HB3  H   6.699 -39.841  11.761 1.00 . B B . 241 LYS HB3  1 1 
        8 23415 2 1 39 LYS HD2  H   9.758 -40.337  12.173 1.00 . B B . 241 LYS HD2  1 1 
        8 23416 2 1 39 LYS HD3  H   8.665 -41.513  11.446 1.00 . B B . 241 LYS HD3  1 1 
        8 23417 2 1 39 LYS HE2  H   9.981 -41.564   9.433 1.00 . B B . 241 LYS HE2  1 1 
        8 23418 2 1 39 LYS HE3  H  10.992 -40.243  10.021 1.00 . B B . 241 LYS HE3  1 1 
        8 23419 2 1 39 LYS HG2  H   7.989 -39.886   9.768 1.00 . B B . 241 LYS HG2  1 1 
        8 23420 2 1 39 LYS HG3  H   9.139 -38.718  10.421 1.00 . B B . 241 LYS HG3  1 1 
        8 23421 2 1 39 LYS HZ1  H  11.907 -42.583  10.253 1.00 . B B . 241 LYS HZ1  1 1 
        8 23422 2 1 39 LYS HZ2  H  10.770 -42.801  11.492 1.00 . B B . 241 LYS HZ2  1 1 
        8 23423 2 1 39 LYS HZ3  H  11.961 -41.600  11.638 1.00 . B B . 241 LYS HZ3  1 1 
        8 23424 2 1 39 LYS N    N   7.713 -36.713  10.973 1.00 . B B . 241 LYS N    1 1 
        8 23425 2 1 39 LYS NZ   N  11.327 -42.092  10.966 1.00 . B B . 241 LYS NZ   1 1 
        8 23426 2 1 39 LYS O    O   4.646 -37.341  12.400 1.00 . B B . 241 LYS O    1 1 
        8 23427 2 1 40 ALA C    C   5.103 -35.105  14.369 1.00 . B B . 242 ALA C    1 1 
        8 23428 2 1 40 ALA CA   C   5.910 -36.367  14.676 1.00 . B B . 242 ALA CA   1 1 
        8 23429 2 1 40 ALA CB   C   6.949 -36.116  15.749 1.00 . B B . 242 ALA CB   1 1 
        8 23430 2 1 40 ALA H    H   7.550 -36.895  13.460 1.00 . B B . 242 ALA H    1 1 
        8 23431 2 1 40 ALA HA   H   5.236 -37.134  15.033 1.00 . B B . 242 ALA HA   1 1 
        8 23432 2 1 40 ALA HB1  H   6.461 -35.790  16.654 1.00 . B B . 242 ALA HB1  1 1 
        8 23433 2 1 40 ALA HB2  H   7.635 -35.351  15.412 1.00 . B B . 242 ALA HB2  1 1 
        8 23434 2 1 40 ALA HB3  H   7.496 -37.030  15.939 1.00 . B B . 242 ALA HB3  1 1 
        8 23435 2 1 40 ALA N    N   6.563 -36.863  13.485 1.00 . B B . 242 ALA N    1 1 
        8 23436 2 1 40 ALA O    O   4.013 -34.913  14.904 1.00 . B B . 242 ALA O    1 1 
        8 23437 2 1 41 CYS C    C   3.686 -33.460  12.276 1.00 . B B . 243 CYS C    1 1 
        8 23438 2 1 41 CYS CA   C   4.928 -33.064  13.042 1.00 . B B . 243 CYS CA   1 1 
        8 23439 2 1 41 CYS CB   C   5.821 -32.210  12.150 1.00 . B B . 243 CYS CB   1 1 
        8 23440 2 1 41 CYS H    H   6.534 -34.437  13.136 1.00 . B B . 243 CYS H    1 1 
        8 23441 2 1 41 CYS HA   H   4.647 -32.493  13.915 1.00 . B B . 243 CYS HA   1 1 
        8 23442 2 1 41 CYS HB2  H   6.651 -31.852  12.731 1.00 . B B . 243 CYS HB2  1 1 
        8 23443 2 1 41 CYS HB3  H   6.192 -32.816  11.342 1.00 . B B . 243 CYS HB3  1 1 
        8 23444 2 1 41 CYS HG   H   4.775 -31.032  10.152 1.00 . B B . 243 CYS HG   1 1 
        8 23445 2 1 41 CYS N    N   5.630 -34.262  13.483 1.00 . B B . 243 CYS N    1 1 
        8 23446 2 1 41 CYS O    O   2.627 -32.845  12.426 1.00 . B B . 243 CYS O    1 1 
        8 23447 2 1 41 CYS SG   S   4.993 -30.776  11.435 1.00 . B B . 243 CYS SG   1 1 
        8 23448 2 1 42 CYS C    C   1.535 -35.269  11.547 1.00 . B B . 244 CYS C    1 1 
        8 23449 2 1 42 CYS CA   C   2.753 -35.035  10.656 1.00 . B B . 244 CYS CA   1 1 
        8 23450 2 1 42 CYS CB   C   3.185 -36.346   9.993 1.00 . B B . 244 CYS CB   1 1 
        8 23451 2 1 42 CYS H    H   4.767 -34.779  11.237 1.00 . B B . 244 CYS H    1 1 
        8 23452 2 1 42 CYS HA   H   2.500 -34.331   9.888 1.00 . B B . 244 CYS HA   1 1 
        8 23453 2 1 42 CYS HB2  H   4.058 -36.158   9.384 1.00 . B B . 244 CYS HB2  1 1 
        8 23454 2 1 42 CYS HB3  H   3.439 -37.060  10.762 1.00 . B B . 244 CYS HB3  1 1 
        8 23455 2 1 42 CYS HG   H   1.278 -36.119   8.317 1.00 . B B . 244 CYS HG   1 1 
        8 23456 2 1 42 CYS N    N   3.850 -34.468  11.425 1.00 . B B . 244 CYS N    1 1 
        8 23457 2 1 42 CYS O    O   0.407 -34.978  11.159 1.00 . B B . 244 CYS O    1 1 
        8 23458 2 1 42 CYS SG   S   1.931 -37.098   8.931 1.00 . B B . 244 CYS SG   1 1 
        8 23459 2 1 43 GLN C    C   0.588 -34.888  14.787 1.00 . B B . 245 GLN C    1 1 
        8 23460 2 1 43 GLN CA   C   0.678 -35.973  13.707 1.00 . B B . 245 GLN CA   1 1 
        8 23461 2 1 43 GLN CB   C   0.815 -37.356  14.352 1.00 . B B . 245 GLN CB   1 1 
        8 23462 2 1 43 GLN CD   C   2.269 -38.966  15.657 1.00 . B B . 245 GLN CD   1 1 
        8 23463 2 1 43 GLN CG   C   2.147 -37.578  15.056 1.00 . B B . 245 GLN CG   1 1 
        8 23464 2 1 43 GLN H    H   2.697 -35.986  13.021 1.00 . B B . 245 GLN H    1 1 
        8 23465 2 1 43 GLN HA   H  -0.238 -35.949  13.137 1.00 . B B . 245 GLN HA   1 1 
        8 23466 2 1 43 GLN HB2  H   0.025 -37.478  15.077 1.00 . B B . 245 GLN HB2  1 1 
        8 23467 2 1 43 GLN HB3  H   0.708 -38.110  13.586 1.00 . B B . 245 GLN HB3  1 1 
        8 23468 2 1 43 GLN HE21 H   1.530 -38.314  17.378 1.00 . B B . 245 GLN HE21 1 1 
        8 23469 2 1 43 GLN HE22 H   1.937 -39.991  17.323 1.00 . B B . 245 GLN HE22 1 1 
        8 23470 2 1 43 GLN HG2  H   2.945 -37.437  14.344 1.00 . B B . 245 GLN HG2  1 1 
        8 23471 2 1 43 GLN HG3  H   2.243 -36.851  15.849 1.00 . B B . 245 GLN HG3  1 1 
        8 23472 2 1 43 GLN N    N   1.773 -35.737  12.769 1.00 . B B . 245 GLN N    1 1 
        8 23473 2 1 43 GLN NE2  N   1.873 -39.104  16.911 1.00 . B B . 245 GLN NE2  1 1 
        8 23474 2 1 43 GLN O    O  -0.212 -35.004  15.714 1.00 . B B . 245 GLN O    1 1 
        8 23475 2 1 43 GLN OE1  O   2.721 -39.904  15.003 1.00 . B B . 245 GLN OE1  1 1 
        8 23476 2 1 44 ARG C    C   0.419 -31.630  15.166 1.00 . B B . 246 ARG C    1 1 
        8 23477 2 1 44 ARG CA   C   1.342 -32.741  15.634 1.00 . B B . 246 ARG CA   1 1 
        8 23478 2 1 44 ARG CB   C   2.748 -32.202  15.889 1.00 . B B . 246 ARG CB   1 1 
        8 23479 2 1 44 ARG CD   C   2.758 -29.764  16.493 1.00 . B B . 246 ARG CD   1 1 
        8 23480 2 1 44 ARG CG   C   2.831 -31.182  17.019 1.00 . B B . 246 ARG CG   1 1 
        8 23481 2 1 44 ARG CZ   C   1.375 -27.756  16.907 1.00 . B B . 246 ARG CZ   1 1 
        8 23482 2 1 44 ARG H    H   1.980 -33.759  13.891 1.00 . B B . 246 ARG H    1 1 
        8 23483 2 1 44 ARG HA   H   0.962 -33.133  16.554 1.00 . B B . 246 ARG HA   1 1 
        8 23484 2 1 44 ARG HB2  H   3.395 -33.029  16.135 1.00 . B B . 246 ARG HB2  1 1 
        8 23485 2 1 44 ARG HB3  H   3.108 -31.731  14.986 1.00 . B B . 246 ARG HB3  1 1 
        8 23486 2 1 44 ARG HD2  H   3.589 -29.206  16.890 1.00 . B B . 246 ARG HD2  1 1 
        8 23487 2 1 44 ARG HD3  H   2.838 -29.806  15.419 1.00 . B B . 246 ARG HD3  1 1 
        8 23488 2 1 44 ARG HE   H   0.727 -29.649  17.057 1.00 . B B . 246 ARG HE   1 1 
        8 23489 2 1 44 ARG HG2  H   2.011 -31.343  17.699 1.00 . B B . 246 ARG HG2  1 1 
        8 23490 2 1 44 ARG HG3  H   3.766 -31.317  17.543 1.00 . B B . 246 ARG HG3  1 1 
        8 23491 2 1 44 ARG HH11 H   3.291 -27.347  16.371 1.00 . B B . 246 ARG HH11 1 1 
        8 23492 2 1 44 ARG HH12 H   2.295 -25.962  16.665 1.00 . B B . 246 ARG HH12 1 1 
        8 23493 2 1 44 ARG HH21 H  -0.590 -27.835  17.416 1.00 . B B . 246 ARG HH21 1 1 
        8 23494 2 1 44 ARG HH22 H   0.085 -26.238  17.271 1.00 . B B . 246 ARG HH22 1 1 
        8 23495 2 1 44 ARG N    N   1.374 -33.825  14.658 1.00 . B B . 246 ARG N    1 1 
        8 23496 2 1 44 ARG NE   N   1.512 -29.083  16.854 1.00 . B B . 246 ARG NE   1 1 
        8 23497 2 1 44 ARG NH1  N   2.403 -26.958  16.627 1.00 . B B . 246 ARG NH1  1 1 
        8 23498 2 1 44 ARG NH2  N   0.200 -27.230  17.221 1.00 . B B . 246 ARG NH2  1 1 
        8 23499 2 1 44 ARG O    O  -0.490 -31.231  15.885 1.00 . B B . 246 ARG O    1 1 
        8 23500 2 1 45 ASN C    C  -0.191 -30.114  11.894 1.00 . B B . 247 ASN C    1 1 
        8 23501 2 1 45 ASN CA   C  -0.168 -30.064  13.411 1.00 . B B . 247 ASN CA   1 1 
        8 23502 2 1 45 ASN CB   C   0.366 -28.708  13.885 1.00 . B B . 247 ASN CB   1 1 
        8 23503 2 1 45 ASN CG   C   1.656 -28.251  13.202 1.00 . B B . 247 ASN CG   1 1 
        8 23504 2 1 45 ASN H    H   1.347 -31.548  13.401 1.00 . B B . 247 ASN H    1 1 
        8 23505 2 1 45 ASN HA   H  -1.176 -30.190  13.777 1.00 . B B . 247 ASN HA   1 1 
        8 23506 2 1 45 ASN HB2  H  -0.385 -27.957  13.710 1.00 . B B . 247 ASN HB2  1 1 
        8 23507 2 1 45 ASN HB3  H   0.557 -28.773  14.947 1.00 . B B . 247 ASN HB3  1 1 
        8 23508 2 1 45 ASN HD21 H   2.303 -30.117  13.002 1.00 . B B . 247 ASN HD21 1 1 
        8 23509 2 1 45 ASN HD22 H   3.354 -28.891  12.392 1.00 . B B . 247 ASN HD22 1 1 
        8 23510 2 1 45 ASN N    N   0.641 -31.151  13.952 1.00 . B B . 247 ASN N    1 1 
        8 23511 2 1 45 ASN ND2  N   2.523 -29.183  12.829 1.00 . B B . 247 ASN ND2  1 1 
        8 23512 2 1 45 ASN O    O  -0.540 -29.141  11.231 1.00 . B B . 247 ASN O    1 1 
        8 23513 2 1 45 ASN OD1  O   1.874 -27.055  13.027 1.00 . B B . 247 ASN OD1  1 1 
        8 23514 2 1 46 GLN C    C  -0.894 -32.410   9.481 1.00 . B B . 248 GLN C    1 1 
        8 23515 2 1 46 GLN CA   C   0.184 -31.448   9.923 1.00 . B B . 248 GLN CA   1 1 
        8 23516 2 1 46 GLN CB   C   1.554 -31.984   9.549 1.00 . B B . 248 GLN CB   1 1 
        8 23517 2 1 46 GLN CD   C   3.205 -32.599   7.734 1.00 . B B . 248 GLN CD   1 1 
        8 23518 2 1 46 GLN CG   C   1.768 -32.249   8.064 1.00 . B B . 248 GLN CG   1 1 
        8 23519 2 1 46 GLN H    H   0.228 -32.062  11.935 1.00 . B B . 248 GLN H    1 1 
        8 23520 2 1 46 GLN HA   H   0.030 -30.488   9.451 1.00 . B B . 248 GLN HA   1 1 
        8 23521 2 1 46 GLN HB2  H   2.301 -31.282   9.879 1.00 . B B . 248 GLN HB2  1 1 
        8 23522 2 1 46 GLN HB3  H   1.683 -32.907  10.077 1.00 . B B . 248 GLN HB3  1 1 
        8 23523 2 1 46 GLN HE21 H   3.612 -30.682   7.416 1.00 . B B . 248 GLN HE21 1 1 
        8 23524 2 1 46 GLN HE22 H   4.927 -31.784   7.193 1.00 . B B . 248 GLN HE22 1 1 
        8 23525 2 1 46 GLN HG2  H   1.137 -33.073   7.767 1.00 . B B . 248 GLN HG2  1 1 
        8 23526 2 1 46 GLN HG3  H   1.489 -31.364   7.510 1.00 . B B . 248 GLN HG3  1 1 
        8 23527 2 1 46 GLN N    N   0.119 -31.274  11.356 1.00 . B B . 248 GLN N    1 1 
        8 23528 2 1 46 GLN NE2  N   3.996 -31.589   7.419 1.00 . B B . 248 GLN NE2  1 1 
        8 23529 2 1 46 GLN O    O  -1.518 -33.077  10.307 1.00 . B B . 248 GLN O    1 1 
        8 23530 2 1 46 GLN OE1  O   3.600 -33.763   7.757 1.00 . B B . 248 GLN OE1  1 1 
        8 23531 2 1 47 ILE C    C  -1.656 -33.840   6.304 1.00 . B B . 249 ILE C    1 1 
        8 23532 2 1 47 ILE CA   C  -2.146 -33.330   7.648 1.00 . B B . 249 ILE CA   1 1 
        8 23533 2 1 47 ILE CB   C  -3.510 -32.643   7.466 1.00 . B B . 249 ILE CB   1 1 
        8 23534 2 1 47 ILE CD1  C  -5.036 -30.843   8.397 1.00 . B B . 249 ILE CD1  1 1 
        8 23535 2 1 47 ILE CG1  C  -3.763 -31.630   8.580 1.00 . B B . 249 ILE CG1  1 1 
        8 23536 2 1 47 ILE CG2  C  -4.617 -33.680   7.457 1.00 . B B . 249 ILE CG2  1 1 
        8 23537 2 1 47 ILE H    H  -0.631 -31.888   7.586 1.00 . B B . 249 ILE H    1 1 
        8 23538 2 1 47 ILE HA   H  -2.253 -34.154   8.331 1.00 . B B . 249 ILE HA   1 1 
        8 23539 2 1 47 ILE HB   H  -3.514 -32.135   6.513 1.00 . B B . 249 ILE HB   1 1 
        8 23540 2 1 47 ILE HD11 H  -5.106 -30.087   9.164 1.00 . B B . 249 ILE HD11 1 1 
        8 23541 2 1 47 ILE HD12 H  -5.886 -31.507   8.473 1.00 . B B . 249 ILE HD12 1 1 
        8 23542 2 1 47 ILE HD13 H  -5.035 -30.372   7.426 1.00 . B B . 249 ILE HD13 1 1 
        8 23543 2 1 47 ILE HG12 H  -3.827 -32.152   9.524 1.00 . B B . 249 ILE HG12 1 1 
        8 23544 2 1 47 ILE HG13 H  -2.936 -30.930   8.619 1.00 . B B . 249 ILE HG13 1 1 
        8 23545 2 1 47 ILE HG21 H  -4.450 -34.380   6.652 1.00 . B B . 249 ILE HG21 1 1 
        8 23546 2 1 47 ILE HG22 H  -5.567 -33.185   7.312 1.00 . B B . 249 ILE HG22 1 1 
        8 23547 2 1 47 ILE HG23 H  -4.624 -34.203   8.402 1.00 . B B . 249 ILE HG23 1 1 
        8 23548 2 1 47 ILE N    N  -1.158 -32.438   8.194 1.00 . B B . 249 ILE N    1 1 
        8 23549 2 1 47 ILE O    O  -1.787 -35.050   6.034 1.00 . B B . 249 ILE O    1 1 
        8 23550 2 1 47 ILE OXT  O  -1.091 -33.019   5.545 1.00 . B B . 249 ILE OXT  1 1 
        8 23551 3 1  1 SER C    C  -0.683 -33.699 -17.111 1.00 . C C . 303 SER C    1 1 
        8 23552 3 1  1 SER CA   C  -0.174 -33.714 -18.555 1.00 . C C . 303 SER CA   1 1 
        8 23553 3 1  1 SER CB   C  -0.940 -34.743 -19.383 1.00 . C C . 303 SER CB   1 1 
        8 23554 3 1  1 SER H1   H   1.578 -34.124 -19.587 1.00 . C C . 303 SER H1   1 1 
        8 23555 3 1  1 SER H2   H   1.455 -34.929 -18.103 1.00 . C C . 303 SER H2   1 1 
        8 23556 3 1  1 SER H3   H   1.819 -33.272 -18.147 1.00 . C C . 303 SER H3   1 1 
        8 23557 3 1  1 SER HA   H  -0.319 -32.735 -18.987 1.00 . C C . 303 SER HA   1 1 
        8 23558 3 1  1 SER HB2  H  -0.912 -35.702 -18.885 1.00 . C C . 303 SER HB2  1 1 
        8 23559 3 1  1 SER HB3  H  -1.965 -34.424 -19.500 1.00 . C C . 303 SER HB3  1 1 
        8 23560 3 1  1 SER HG   H  -0.825 -34.311 -21.302 1.00 . C C . 303 SER HG   1 1 
        8 23561 3 1  1 SER N    N   1.269 -34.031 -18.601 1.00 . C C . 303 SER N    1 1 
        8 23562 3 1  1 SER O    O  -1.887 -33.614 -16.869 1.00 . C C . 303 SER O    1 1 
        8 23563 3 1  1 SER OG   O  -0.354 -34.878 -20.667 1.00 . C C . 303 SER OG   1 1 
        8 23564 3 1  2 ASP C    C  -0.461 -32.314 -14.242 1.00 . C C . 304 ASP C    1 1 
        8 23565 3 1  2 ASP CA   C  -0.130 -33.714 -14.742 1.00 . C C . 304 ASP CA   1 1 
        8 23566 3 1  2 ASP CB   C   0.984 -34.323 -13.889 1.00 . C C . 304 ASP CB   1 1 
        8 23567 3 1  2 ASP CG   C   1.218 -35.786 -14.206 1.00 . C C . 304 ASP CG   1 1 
        8 23568 3 1  2 ASP H    H   1.187 -33.655 -16.396 1.00 . C C . 304 ASP H    1 1 
        8 23569 3 1  2 ASP HA   H  -1.013 -34.329 -14.649 1.00 . C C . 304 ASP HA   1 1 
        8 23570 3 1  2 ASP HB2  H   1.903 -33.783 -14.069 1.00 . C C . 304 ASP HB2  1 1 
        8 23571 3 1  2 ASP HB3  H   0.719 -34.231 -12.846 1.00 . C C . 304 ASP HB3  1 1 
        8 23572 3 1  2 ASP N    N   0.240 -33.696 -16.152 1.00 . C C . 304 ASP N    1 1 
        8 23573 3 1  2 ASP O    O   0.276 -31.737 -13.440 1.00 . C C . 304 ASP O    1 1 
        8 23574 3 1  2 ASP OD1  O   0.272 -36.586 -14.065 1.00 . C C . 304 ASP OD1  1 1 
        8 23575 3 1  2 ASP OD2  O   2.341 -36.134 -14.627 1.00 . C C . 304 ASP OD2  1 1 
        8 23576 3 1  3 GLY C    C  -3.442 -30.458 -13.896 1.00 . C C . 305 GLY C    1 1 
        8 23577 3 1  3 GLY CA   C  -1.993 -30.449 -14.335 1.00 . C C . 305 GLY CA   1 1 
        8 23578 3 1  3 GLY H    H  -2.051 -32.251 -15.443 1.00 . C C . 305 GLY H    1 1 
        8 23579 3 1  3 GLY HA2  H  -1.378 -30.116 -13.510 1.00 . C C . 305 GLY HA2  1 1 
        8 23580 3 1  3 GLY HA3  H  -1.881 -29.762 -15.159 1.00 . C C . 305 GLY HA3  1 1 
        8 23581 3 1  3 GLY N    N  -1.553 -31.766 -14.749 1.00 . C C . 305 GLY N    1 1 
        8 23582 3 1  3 GLY O    O  -3.965 -29.445 -13.438 1.00 . C C . 305 GLY O    1 1 
        8 23583 3 1  4 ASP C    C  -5.709 -32.912 -12.636 1.00 . C C . 306 ASP C    1 1 
        8 23584 3 1  4 ASP CA   C  -5.475 -31.771 -13.613 1.00 . C C . 306 ASP CA   1 1 
        8 23585 3 1  4 ASP CB   C  -6.317 -32.011 -14.857 1.00 . C C . 306 ASP CB   1 1 
        8 23586 3 1  4 ASP CG   C  -6.667 -30.734 -15.602 1.00 . C C . 306 ASP CG   1 1 
        8 23587 3 1  4 ASP H    H  -3.572 -32.422 -14.267 1.00 . C C . 306 ASP H    1 1 
        8 23588 3 1  4 ASP HA   H  -5.791 -30.848 -13.151 1.00 . C C . 306 ASP HA   1 1 
        8 23589 3 1  4 ASP HB2  H  -5.764 -32.654 -15.520 1.00 . C C . 306 ASP HB2  1 1 
        8 23590 3 1  4 ASP HB3  H  -7.231 -32.500 -14.566 1.00 . C C . 306 ASP HB3  1 1 
        8 23591 3 1  4 ASP N    N  -4.065 -31.634 -13.962 1.00 . C C . 306 ASP N    1 1 
        8 23592 3 1  4 ASP O    O  -6.842 -33.349 -12.442 1.00 . C C . 306 ASP O    1 1 
        8 23593 3 1  4 ASP OD1  O  -7.565 -29.996 -15.136 1.00 . C C . 306 ASP OD1  1 1 
        8 23594 3 1  4 ASP OD2  O  -6.050 -30.476 -16.660 1.00 . C C . 306 ASP OD2  1 1 
        8 23595 3 1  5 VAL C    C  -5.062 -33.814  -9.662 1.00 . C C . 307 VAL C    1 1 
        8 23596 3 1  5 VAL CA   C  -4.781 -34.440 -11.018 1.00 . C C . 307 VAL CA   1 1 
        8 23597 3 1  5 VAL CB   C  -3.510 -35.313 -10.942 1.00 . C C . 307 VAL CB   1 1 
        8 23598 3 1  5 VAL CG1  C  -3.880 -36.767 -10.723 1.00 . C C . 307 VAL CG1  1 1 
        8 23599 3 1  5 VAL CG2  C  -2.653 -35.150 -12.190 1.00 . C C . 307 VAL CG2  1 1 
        8 23600 3 1  5 VAL H    H  -3.774 -32.996 -12.175 1.00 . C C . 307 VAL H    1 1 
        8 23601 3 1  5 VAL HA   H  -5.618 -35.064 -11.294 1.00 . C C . 307 VAL HA   1 1 
        8 23602 3 1  5 VAL HB   H  -2.932 -34.988 -10.092 1.00 . C C . 307 VAL HB   1 1 
        8 23603 3 1  5 VAL HG11 H  -2.979 -37.357 -10.653 1.00 . C C . 307 VAL HG11 1 1 
        8 23604 3 1  5 VAL HG12 H  -4.480 -37.115 -11.549 1.00 . C C . 307 VAL HG12 1 1 
        8 23605 3 1  5 VAL HG13 H  -4.442 -36.858  -9.804 1.00 . C C . 307 VAL HG13 1 1 
        8 23606 3 1  5 VAL HG21 H  -1.739 -35.715 -12.076 1.00 . C C . 307 VAL HG21 1 1 
        8 23607 3 1  5 VAL HG22 H  -2.415 -34.107 -12.329 1.00 . C C . 307 VAL HG22 1 1 
        8 23608 3 1  5 VAL HG23 H  -3.196 -35.513 -13.051 1.00 . C C . 307 VAL HG23 1 1 
        8 23609 3 1  5 VAL N    N  -4.651 -33.381 -12.001 1.00 . C C . 307 VAL N    1 1 
        8 23610 3 1  5 VAL O    O  -4.206 -33.130  -9.110 1.00 . C C . 307 VAL O    1 1 
        8 23611 3 1  6 VAL C    C  -5.974 -33.936  -6.734 1.00 . C C . 308 VAL C    1 1 
        8 23612 3 1  6 VAL CA   C  -6.709 -33.342  -7.931 1.00 . C C . 308 VAL CA   1 1 
        8 23613 3 1  6 VAL CB   C  -8.229 -33.471  -7.714 1.00 . C C . 308 VAL CB   1 1 
        8 23614 3 1  6 VAL CG1  C  -8.647 -32.791  -6.419 1.00 . C C . 308 VAL CG1  1 1 
        8 23615 3 1  6 VAL CG2  C  -8.994 -32.875  -8.883 1.00 . C C . 308 VAL CG2  1 1 
        8 23616 3 1  6 VAL H    H  -6.926 -34.531  -9.668 1.00 . C C . 308 VAL H    1 1 
        8 23617 3 1  6 VAL HA   H  -6.466 -32.289  -7.994 1.00 . C C . 308 VAL HA   1 1 
        8 23618 3 1  6 VAL HB   H  -8.478 -34.522  -7.648 1.00 . C C . 308 VAL HB   1 1 
        8 23619 3 1  6 VAL HG11 H  -9.694 -32.977  -6.236 1.00 . C C . 308 VAL HG11 1 1 
        8 23620 3 1  6 VAL HG12 H  -8.483 -31.725  -6.511 1.00 . C C . 308 VAL HG12 1 1 
        8 23621 3 1  6 VAL HG13 H  -8.061 -33.179  -5.599 1.00 . C C . 308 VAL HG13 1 1 
        8 23622 3 1  6 VAL HG21 H  -8.758 -33.416  -9.788 1.00 . C C . 308 VAL HG21 1 1 
        8 23623 3 1  6 VAL HG22 H  -8.715 -31.838  -8.997 1.00 . C C . 308 VAL HG22 1 1 
        8 23624 3 1  6 VAL HG23 H -10.055 -32.940  -8.688 1.00 . C C . 308 VAL HG23 1 1 
        8 23625 3 1  6 VAL N    N  -6.288 -33.965  -9.182 1.00 . C C . 308 VAL N    1 1 
        8 23626 3 1  6 VAL O    O  -6.261 -35.053  -6.298 1.00 . C C . 308 VAL O    1 1 
        8 23627 3 1  7 TYR C    C  -4.521 -32.670  -3.900 1.00 . C C . 309 TYR C    1 1 
        8 23628 3 1  7 TYR CA   C  -4.219 -33.578  -5.084 1.00 . C C . 309 TYR CA   1 1 
        8 23629 3 1  7 TYR CB   C  -2.729 -33.569  -5.434 1.00 . C C . 309 TYR CB   1 1 
        8 23630 3 1  7 TYR CD1  C  -3.211 -35.615  -6.854 1.00 . C C . 309 TYR CD1  1 1 
        8 23631 3 1  7 TYR CD2  C  -0.948 -34.918  -6.623 1.00 . C C . 309 TYR CD2  1 1 
        8 23632 3 1  7 TYR CE1  C  -2.810 -36.664  -7.657 1.00 . C C . 309 TYR CE1  1 1 
        8 23633 3 1  7 TYR CE2  C  -0.541 -35.968  -7.423 1.00 . C C . 309 TYR CE2  1 1 
        8 23634 3 1  7 TYR CG   C  -2.290 -34.722  -6.322 1.00 . C C . 309 TYR CG   1 1 
        8 23635 3 1  7 TYR CZ   C  -1.475 -36.836  -7.939 1.00 . C C . 309 TYR CZ   1 1 
        8 23636 3 1  7 TYR H    H  -4.822 -32.311  -6.658 1.00 . C C . 309 TYR H    1 1 
        8 23637 3 1  7 TYR HA   H  -4.501 -34.580  -4.810 1.00 . C C . 309 TYR HA   1 1 
        8 23638 3 1  7 TYR HB2  H  -2.491 -32.648  -5.951 1.00 . C C . 309 TYR HB2  1 1 
        8 23639 3 1  7 TYR HB3  H  -2.154 -33.619  -4.521 1.00 . C C . 309 TYR HB3  1 1 
        8 23640 3 1  7 TYR HD1  H  -4.260 -35.479  -6.634 1.00 . C C . 309 TYR HD1  1 1 
        8 23641 3 1  7 TYR HD2  H  -0.215 -34.235  -6.221 1.00 . C C . 309 TYR HD2  1 1 
        8 23642 3 1  7 TYR HE1  H  -3.545 -37.338  -8.069 1.00 . C C . 309 TYR HE1  1 1 
        8 23643 3 1  7 TYR HE2  H   0.507 -36.099  -7.651 1.00 . C C . 309 TYR HE2  1 1 
        8 23644 3 1  7 TYR HH   H  -0.402 -38.403  -8.262 1.00 . C C . 309 TYR HH   1 1 
        8 23645 3 1  7 TYR N    N  -5.012 -33.179  -6.232 1.00 . C C . 309 TYR N    1 1 
        8 23646 3 1  7 TYR O    O  -4.084 -31.523  -3.842 1.00 . C C . 309 TYR O    1 1 
        8 23647 3 1  7 TYR OH   O  -1.067 -37.887  -8.732 1.00 . C C . 309 TYR OH   1 1 
        8 23648 3 1  8 THR C    C  -4.670 -32.291  -0.864 1.00 . C C . 310 THR C    1 1 
        8 23649 3 1  8 THR CA   C  -5.828 -32.461  -1.844 1.00 . C C . 310 THR CA   1 1 
        8 23650 3 1  8 THR CB   C  -6.963 -33.253  -1.171 1.00 . C C . 310 THR CB   1 1 
        8 23651 3 1  8 THR CG2  C  -7.347 -32.647   0.165 1.00 . C C . 310 THR CG2  1 1 
        8 23652 3 1  8 THR H    H  -5.798 -34.031  -3.238 1.00 . C C . 310 THR H    1 1 
        8 23653 3 1  8 THR HA   H  -6.205 -31.483  -2.119 1.00 . C C . 310 THR HA   1 1 
        8 23654 3 1  8 THR HB   H  -6.617 -34.256  -1.005 1.00 . C C . 310 THR HB   1 1 
        8 23655 3 1  8 THR HG1  H  -8.916 -33.172  -1.508 1.00 . C C . 310 THR HG1  1 1 
        8 23656 3 1  8 THR HG21 H  -8.144 -33.224   0.610 1.00 . C C . 310 THR HG21 1 1 
        8 23657 3 1  8 THR HG22 H  -7.678 -31.633   0.009 1.00 . C C . 310 THR HG22 1 1 
        8 23658 3 1  8 THR HG23 H  -6.490 -32.649   0.823 1.00 . C C . 310 THR HG23 1 1 
        8 23659 3 1  8 THR N    N  -5.407 -33.157  -3.049 1.00 . C C . 310 THR N    1 1 
        8 23660 3 1  8 THR O    O  -3.891 -33.217  -0.637 1.00 . C C . 310 THR O    1 1 
        8 23661 3 1  8 THR OG1  O  -8.109 -33.304  -2.033 1.00 . C C . 310 THR OG1  1 1 
        8 23662 3 1  9 LEU C    C  -4.136 -30.198   1.920 1.00 . C C . 311 LEU C    1 1 
        8 23663 3 1  9 LEU CA   C  -3.518 -30.807   0.663 1.00 . C C . 311 LEU CA   1 1 
        8 23664 3 1  9 LEU CB   C  -2.510 -29.836   0.028 1.00 . C C . 311 LEU CB   1 1 
        8 23665 3 1  9 LEU CD1  C  -0.375 -30.998   0.624 1.00 . C C . 311 LEU CD1  1 1 
        8 23666 3 1  9 LEU CD2  C  -0.366 -28.552   0.150 1.00 . C C . 311 LEU CD2  1 1 
        8 23667 3 1  9 LEU CG   C  -1.163 -29.705   0.741 1.00 . C C . 311 LEU CG   1 1 
        8 23668 3 1  9 LEU H    H  -5.196 -30.391  -0.534 1.00 . C C . 311 LEU H    1 1 
        8 23669 3 1  9 LEU HA   H  -3.019 -31.728   0.920 1.00 . C C . 311 LEU HA   1 1 
        8 23670 3 1  9 LEU HB2  H  -2.320 -30.167  -0.983 1.00 . C C . 311 LEU HB2  1 1 
        8 23671 3 1  9 LEU HB3  H  -2.964 -28.858  -0.014 1.00 . C C . 311 LEU HB3  1 1 
        8 23672 3 1  9 LEU HD11 H   0.073 -31.057  -0.363 1.00 . C C . 311 LEU HD11 1 1 
        8 23673 3 1  9 LEU HD12 H  -1.038 -31.838   0.770 1.00 . C C . 311 LEU HD12 1 1 
        8 23674 3 1  9 LEU HD13 H   0.403 -31.021   1.371 1.00 . C C . 311 LEU HD13 1 1 
        8 23675 3 1  9 LEU HD21 H  -0.943 -27.642   0.219 1.00 . C C . 311 LEU HD21 1 1 
        8 23676 3 1  9 LEU HD22 H  -0.146 -28.763  -0.887 1.00 . C C . 311 LEU HD22 1 1 
        8 23677 3 1  9 LEU HD23 H   0.562 -28.432   0.699 1.00 . C C . 311 LEU HD23 1 1 
        8 23678 3 1  9 LEU HG   H  -1.329 -29.503   1.789 1.00 . C C . 311 LEU HG   1 1 
        8 23679 3 1  9 LEU N    N  -4.564 -31.103  -0.290 1.00 . C C . 311 LEU N    1 1 
        8 23680 3 1  9 LEU O    O  -4.381 -28.996   1.974 1.00 . C C . 311 LEU O    1 1 
        8 23681 3 1 10 ASN C    C  -4.060 -29.818   4.927 1.00 . C C . 312 ASN C    1 1 
        8 23682 3 1 10 ASN CA   C  -5.105 -30.577   4.121 1.00 . C C . 312 ASN CA   1 1 
        8 23683 3 1 10 ASN CB   C  -5.641 -31.748   4.941 1.00 . C C . 312 ASN CB   1 1 
        8 23684 3 1 10 ASN CG   C  -6.713 -32.539   4.218 1.00 . C C . 312 ASN CG   1 1 
        8 23685 3 1 10 ASN H    H  -4.377 -32.012   2.744 1.00 . C C . 312 ASN H    1 1 
        8 23686 3 1 10 ASN HA   H  -5.928 -29.906   3.885 1.00 . C C . 312 ASN HA   1 1 
        8 23687 3 1 10 ASN HB2  H  -4.824 -32.418   5.170 1.00 . C C . 312 ASN HB2  1 1 
        8 23688 3 1 10 ASN HB3  H  -6.058 -31.370   5.863 1.00 . C C . 312 ASN HB3  1 1 
        8 23689 3 1 10 ASN HD21 H  -8.145 -31.423   5.027 1.00 . C C . 312 ASN HD21 1 1 
        8 23690 3 1 10 ASN HD22 H  -8.678 -32.685   3.971 1.00 . C C . 312 ASN HD22 1 1 
        8 23691 3 1 10 ASN N    N  -4.513 -31.046   2.873 1.00 . C C . 312 ASN N    1 1 
        8 23692 3 1 10 ASN ND2  N  -7.969 -32.176   4.427 1.00 . C C . 312 ASN ND2  1 1 
        8 23693 3 1 10 ASN O    O  -3.117 -30.403   5.456 1.00 . C C . 312 ASN O    1 1 
        8 23694 3 1 10 ASN OD1  O  -6.412 -33.471   3.476 1.00 . C C . 312 ASN OD1  1 1 
        8 23695 3 1 11 ILE C    C  -3.813 -27.214   6.989 1.00 . C C . 313 ILE C    1 1 
        8 23696 3 1 11 ILE CA   C  -3.245 -27.670   5.661 1.00 . C C . 313 ILE CA   1 1 
        8 23697 3 1 11 ILE CB   C  -2.882 -26.449   4.803 1.00 . C C . 313 ILE CB   1 1 
        8 23698 3 1 11 ILE CD1  C  -2.445 -25.961   2.349 1.00 . C C . 313 ILE CD1  1 1 
        8 23699 3 1 11 ILE CG1  C  -2.258 -26.924   3.492 1.00 . C C . 313 ILE CG1  1 1 
        8 23700 3 1 11 ILE CG2  C  -1.929 -25.527   5.553 1.00 . C C . 313 ILE CG2  1 1 
        8 23701 3 1 11 ILE H    H  -4.949 -28.091   4.490 1.00 . C C . 313 ILE H    1 1 
        8 23702 3 1 11 ILE HA   H  -2.347 -28.244   5.837 1.00 . C C . 313 ILE HA   1 1 
        8 23703 3 1 11 ILE HB   H  -3.788 -25.900   4.586 1.00 . C C . 313 ILE HB   1 1 
        8 23704 3 1 11 ILE HD11 H  -3.497 -25.902   2.103 1.00 . C C . 313 ILE HD11 1 1 
        8 23705 3 1 11 ILE HD12 H  -1.891 -26.313   1.491 1.00 . C C . 313 ILE HD12 1 1 
        8 23706 3 1 11 ILE HD13 H  -2.084 -24.986   2.637 1.00 . C C . 313 ILE HD13 1 1 
        8 23707 3 1 11 ILE HG12 H  -1.198 -27.062   3.639 1.00 . C C . 313 ILE HG12 1 1 
        8 23708 3 1 11 ILE HG13 H  -2.704 -27.866   3.211 1.00 . C C . 313 ILE HG13 1 1 
        8 23709 3 1 11 ILE HG21 H  -0.998 -26.042   5.735 1.00 . C C . 313 ILE HG21 1 1 
        8 23710 3 1 11 ILE HG22 H  -2.373 -25.242   6.495 1.00 . C C . 313 ILE HG22 1 1 
        8 23711 3 1 11 ILE HG23 H  -1.743 -24.643   4.961 1.00 . C C . 313 ILE HG23 1 1 
        8 23712 3 1 11 ILE N    N  -4.193 -28.513   4.961 1.00 . C C . 313 ILE N    1 1 
        8 23713 3 1 11 ILE O    O  -4.734 -26.405   7.032 1.00 . C C . 313 ILE O    1 1 
        8 23714 3 1 12 ARG C    C  -3.167 -26.084   9.761 1.00 . C C . 314 ARG C    1 1 
        8 23715 3 1 12 ARG CA   C  -3.787 -27.423   9.382 1.00 . C C . 314 ARG CA   1 1 
        8 23716 3 1 12 ARG CB   C  -3.419 -28.486  10.399 1.00 . C C . 314 ARG CB   1 1 
        8 23717 3 1 12 ARG CD   C  -4.089 -29.717  12.462 1.00 . C C . 314 ARG CD   1 1 
        8 23718 3 1 12 ARG CG   C  -4.550 -28.813  11.342 1.00 . C C . 314 ARG CG   1 1 
        8 23719 3 1 12 ARG CZ   C  -3.619 -32.079  12.912 1.00 . C C . 314 ARG CZ   1 1 
        8 23720 3 1 12 ARG H    H  -2.696 -28.551   7.977 1.00 . C C . 314 ARG H    1 1 
        8 23721 3 1 12 ARG HA   H  -4.861 -27.316   9.352 1.00 . C C . 314 ARG HA   1 1 
        8 23722 3 1 12 ARG HB2  H  -3.136 -29.388   9.878 1.00 . C C . 314 ARG HB2  1 1 
        8 23723 3 1 12 ARG HB3  H  -2.581 -28.138  10.984 1.00 . C C . 314 ARG HB3  1 1 
        8 23724 3 1 12 ARG HD2  H  -3.127 -29.372  12.799 1.00 . C C . 314 ARG HD2  1 1 
        8 23725 3 1 12 ARG HD3  H  -4.798 -29.655  13.269 1.00 . C C . 314 ARG HD3  1 1 
        8 23726 3 1 12 ARG HE   H  -4.128 -31.332  11.118 1.00 . C C . 314 ARG HE   1 1 
        8 23727 3 1 12 ARG HG2  H  -4.930 -27.895  11.769 1.00 . C C . 314 ARG HG2  1 1 
        8 23728 3 1 12 ARG HG3  H  -5.334 -29.307  10.789 1.00 . C C . 314 ARG HG3  1 1 
        8 23729 3 1 12 ARG HH11 H  -3.463 -30.831  14.516 1.00 . C C . 314 ARG HH11 1 1 
        8 23730 3 1 12 ARG HH12 H  -3.148 -32.507  14.843 1.00 . C C . 314 ARG HH12 1 1 
        8 23731 3 1 12 ARG HH21 H  -3.677 -33.568  11.529 1.00 . C C . 314 ARG HH21 1 1 
        8 23732 3 1 12 ARG HH22 H  -3.249 -34.060  13.134 1.00 . C C . 314 ARG HH22 1 1 
        8 23733 3 1 12 ARG N    N  -3.339 -27.814   8.067 1.00 . C C . 314 ARG N    1 1 
        8 23734 3 1 12 ARG NE   N  -3.956 -31.111  12.060 1.00 . C C . 314 ARG NE   1 1 
        8 23735 3 1 12 ARG NH1  N  -3.389 -31.784  14.191 1.00 . C C . 314 ARG NH1  1 1 
        8 23736 3 1 12 ARG NH2  N  -3.509 -33.336  12.493 1.00 . C C . 314 ARG NH2  1 1 
        8 23737 3 1 12 ARG O    O  -1.952 -25.911   9.691 1.00 . C C . 314 ARG O    1 1 
        8 23738 3 1 13 GLY C    C  -3.922 -22.802   9.438 1.00 . C C . 315 GLY C    1 1 
        8 23739 3 1 13 GLY CA   C  -3.526 -23.820  10.485 1.00 . C C . 315 GLY CA   1 1 
        8 23740 3 1 13 GLY H    H  -4.959 -25.360  10.264 1.00 . C C . 315 GLY H    1 1 
        8 23741 3 1 13 GLY HA2  H  -3.931 -23.519  11.439 1.00 . C C . 315 GLY HA2  1 1 
        8 23742 3 1 13 GLY HA3  H  -2.448 -23.847  10.555 1.00 . C C . 315 GLY HA3  1 1 
        8 23743 3 1 13 GLY N    N  -4.005 -25.145  10.168 1.00 . C C . 315 GLY N    1 1 
        8 23744 3 1 13 GLY O    O  -3.471 -22.871   8.298 1.00 . C C . 315 GLY O    1 1 
        8 23745 3 1 14 LYS C    C  -4.091 -20.043   8.277 1.00 . C C . 316 LYS C    1 1 
        8 23746 3 1 14 LYS CA   C  -5.232 -20.807   8.933 1.00 . C C . 316 LYS CA   1 1 
        8 23747 3 1 14 LYS CB   C  -6.132 -19.836   9.679 1.00 . C C . 316 LYS CB   1 1 
        8 23748 3 1 14 LYS CD   C  -7.670 -17.896   9.462 1.00 . C C . 316 LYS CD   1 1 
        8 23749 3 1 14 LYS CE   C  -7.993 -16.619   8.701 1.00 . C C . 316 LYS CE   1 1 
        8 23750 3 1 14 LYS CG   C  -6.502 -18.624   8.850 1.00 . C C . 316 LYS CG   1 1 
        8 23751 3 1 14 LYS H    H  -5.069 -21.845  10.765 1.00 . C C . 316 LYS H    1 1 
        8 23752 3 1 14 LYS HA   H  -5.819 -21.281   8.163 1.00 . C C . 316 LYS HA   1 1 
        8 23753 3 1 14 LYS HB2  H  -7.040 -20.347   9.960 1.00 . C C . 316 LYS HB2  1 1 
        8 23754 3 1 14 LYS HB3  H  -5.625 -19.499  10.570 1.00 . C C . 316 LYS HB3  1 1 
        8 23755 3 1 14 LYS HD2  H  -8.523 -18.555   9.431 1.00 . C C . 316 LYS HD2  1 1 
        8 23756 3 1 14 LYS HD3  H  -7.438 -17.651  10.484 1.00 . C C . 316 LYS HD3  1 1 
        8 23757 3 1 14 LYS HE2  H  -7.088 -16.038   8.601 1.00 . C C . 316 LYS HE2  1 1 
        8 23758 3 1 14 LYS HE3  H  -8.357 -16.886   7.720 1.00 . C C . 316 LYS HE3  1 1 
        8 23759 3 1 14 LYS HG2  H  -5.654 -17.954   8.798 1.00 . C C . 316 LYS HG2  1 1 
        8 23760 3 1 14 LYS HG3  H  -6.770 -18.948   7.857 1.00 . C C . 316 LYS HG3  1 1 
        8 23761 3 1 14 LYS HZ1  H  -8.621 -15.348  10.246 1.00 . C C . 316 LYS HZ1  1 1 
        8 23762 3 1 14 LYS HZ2  H  -9.831 -16.390   9.679 1.00 . C C . 316 LYS HZ2  1 1 
        8 23763 3 1 14 LYS HZ3  H  -9.367 -15.049   8.756 1.00 . C C . 316 LYS HZ3  1 1 
        8 23764 3 1 14 LYS N    N  -4.753 -21.845   9.837 1.00 . C C . 316 LYS N    1 1 
        8 23765 3 1 14 LYS NZ   N  -9.023 -15.794   9.393 1.00 . C C . 316 LYS NZ   1 1 
        8 23766 3 1 14 LYS O    O  -3.990 -20.001   7.054 1.00 . C C . 316 LYS O    1 1 
        8 23767 3 1 15 ARG C    C  -1.231 -19.477   7.662 1.00 . C C . 317 ARG C    1 1 
        8 23768 3 1 15 ARG CA   C  -2.107 -18.674   8.606 1.00 . C C . 317 ARG CA   1 1 
        8 23769 3 1 15 ARG CB   C  -1.282 -18.148   9.781 1.00 . C C . 317 ARG CB   1 1 
        8 23770 3 1 15 ARG CD   C  -3.038 -16.441  10.320 1.00 . C C . 317 ARG CD   1 1 
        8 23771 3 1 15 ARG CG   C  -2.131 -17.524  10.875 1.00 . C C . 317 ARG CG   1 1 
        8 23772 3 1 15 ARG CZ   C  -5.105 -15.272  10.956 1.00 . C C . 317 ARG CZ   1 1 
        8 23773 3 1 15 ARG H    H  -3.271 -19.683  10.059 1.00 . C C . 317 ARG H    1 1 
        8 23774 3 1 15 ARG HA   H  -2.532 -17.841   8.069 1.00 . C C . 317 ARG HA   1 1 
        8 23775 3 1 15 ARG HB2  H  -0.721 -18.967  10.208 1.00 . C C . 317 ARG HB2  1 1 
        8 23776 3 1 15 ARG HB3  H  -0.594 -17.401   9.417 1.00 . C C . 317 ARG HB3  1 1 
        8 23777 3 1 15 ARG HD2  H  -2.445 -15.563  10.115 1.00 . C C . 317 ARG HD2  1 1 
        8 23778 3 1 15 ARG HD3  H  -3.483 -16.797   9.402 1.00 . C C . 317 ARG HD3  1 1 
        8 23779 3 1 15 ARG HE   H  -4.061 -16.478  12.160 1.00 . C C . 317 ARG HE   1 1 
        8 23780 3 1 15 ARG HG2  H  -2.738 -18.294  11.330 1.00 . C C . 317 ARG HG2  1 1 
        8 23781 3 1 15 ARG HG3  H  -1.479 -17.090  11.621 1.00 . C C . 317 ARG HG3  1 1 
        8 23782 3 1 15 ARG HH11 H  -4.555 -15.012   9.010 1.00 . C C . 317 ARG HH11 1 1 
        8 23783 3 1 15 ARG HH12 H  -5.980 -14.138   9.507 1.00 . C C . 317 ARG HH12 1 1 
        8 23784 3 1 15 ARG HH21 H  -5.935 -15.405  12.797 1.00 . C C . 317 ARG HH21 1 1 
        8 23785 3 1 15 ARG HH22 H  -6.782 -14.383  11.674 1.00 . C C . 317 ARG HH22 1 1 
        8 23786 3 1 15 ARG N    N  -3.205 -19.499   9.100 1.00 . C C . 317 ARG N    1 1 
        8 23787 3 1 15 ARG NE   N  -4.098 -16.085  11.253 1.00 . C C . 317 ARG NE   1 1 
        8 23788 3 1 15 ARG NH1  N  -5.222 -14.769   9.728 1.00 . C C . 317 ARG NH1  1 1 
        8 23789 3 1 15 ARG NH2  N  -6.010 -14.996  11.881 1.00 . C C . 317 ARG NH2  1 1 
        8 23790 3 1 15 ARG O    O  -0.812 -18.995   6.606 1.00 . C C . 317 ARG O    1 1 
        8 23791 3 1 16 LYS C    C  -0.830 -21.799   5.878 1.00 . C C . 318 LYS C    1 1 
        8 23792 3 1 16 LYS CA   C  -0.215 -21.635   7.261 1.00 . C C . 318 LYS CA   1 1 
        8 23793 3 1 16 LYS CB   C  -0.193 -22.964   7.984 1.00 . C C . 318 LYS CB   1 1 
        8 23794 3 1 16 LYS CD   C   0.998 -25.073   8.477 1.00 . C C . 318 LYS CD   1 1 
        8 23795 3 1 16 LYS CE   C   0.976 -24.794   9.970 1.00 . C C . 318 LYS CE   1 1 
        8 23796 3 1 16 LYS CG   C   1.011 -23.802   7.668 1.00 . C C . 318 LYS CG   1 1 
        8 23797 3 1 16 LYS H    H  -1.362 -21.035   8.896 1.00 . C C . 318 LYS H    1 1 
        8 23798 3 1 16 LYS HA   H   0.788 -21.251   7.172 1.00 . C C . 318 LYS HA   1 1 
        8 23799 3 1 16 LYS HB2  H  -0.212 -22.784   9.048 1.00 . C C . 318 LYS HB2  1 1 
        8 23800 3 1 16 LYS HB3  H  -1.074 -23.523   7.708 1.00 . C C . 318 LYS HB3  1 1 
        8 23801 3 1 16 LYS HD2  H   0.120 -25.643   8.217 1.00 . C C . 318 LYS HD2  1 1 
        8 23802 3 1 16 LYS HD3  H   1.880 -25.635   8.239 1.00 . C C . 318 LYS HD3  1 1 
        8 23803 3 1 16 LYS HE2  H   1.888 -24.290  10.246 1.00 . C C . 318 LYS HE2  1 1 
        8 23804 3 1 16 LYS HE3  H   0.131 -24.156  10.192 1.00 . C C . 318 LYS HE3  1 1 
        8 23805 3 1 16 LYS HG2  H   1.006 -24.050   6.616 1.00 . C C . 318 LYS HG2  1 1 
        8 23806 3 1 16 LYS HG3  H   1.897 -23.241   7.909 1.00 . C C . 318 LYS HG3  1 1 
        8 23807 3 1 16 LYS HZ1  H  -0.072 -26.089  11.220 1.00 . C C . 318 LYS HZ1  1 1 
        8 23808 3 1 16 LYS HZ2  H   1.601 -26.108  11.474 1.00 . C C . 318 LYS HZ2  1 1 
        8 23809 3 1 16 LYS HZ3  H   0.938 -26.879  10.113 1.00 . C C . 318 LYS HZ3  1 1 
        8 23810 3 1 16 LYS N    N  -0.995 -20.718   8.046 1.00 . C C . 318 LYS N    1 1 
        8 23811 3 1 16 LYS NZ   N   0.852 -26.051  10.751 1.00 . C C . 318 LYS NZ   1 1 
        8 23812 3 1 16 LYS O    O  -0.170 -21.584   4.862 1.00 . C C . 318 LYS O    1 1 
        8 23813 3 1 17 PHE C    C  -2.795 -21.064   3.745 1.00 . C C . 319 PHE C    1 1 
        8 23814 3 1 17 PHE CA   C  -2.867 -22.297   4.632 1.00 . C C . 319 PHE CA   1 1 
        8 23815 3 1 17 PHE CB   C  -4.320 -22.607   4.965 1.00 . C C . 319 PHE CB   1 1 
        8 23816 3 1 17 PHE CD1  C  -5.484 -23.666   3.020 1.00 . C C . 319 PHE CD1  1 1 
        8 23817 3 1 17 PHE CD2  C  -5.893 -21.358   3.453 1.00 . C C . 319 PHE CD2  1 1 
        8 23818 3 1 17 PHE CE1  C  -6.344 -23.619   1.946 1.00 . C C . 319 PHE CE1  1 1 
        8 23819 3 1 17 PHE CE2  C  -6.753 -21.303   2.378 1.00 . C C . 319 PHE CE2  1 1 
        8 23820 3 1 17 PHE CG   C  -5.247 -22.541   3.785 1.00 . C C . 319 PHE CG   1 1 
        8 23821 3 1 17 PHE CZ   C  -6.982 -22.432   1.623 1.00 . C C . 319 PHE CZ   1 1 
        8 23822 3 1 17 PHE H    H  -2.585 -22.240   6.720 1.00 . C C . 319 PHE H    1 1 
        8 23823 3 1 17 PHE HA   H  -2.443 -23.135   4.098 1.00 . C C . 319 PHE HA   1 1 
        8 23824 3 1 17 PHE HB2  H  -4.381 -23.605   5.375 1.00 . C C . 319 PHE HB2  1 1 
        8 23825 3 1 17 PHE HB3  H  -4.668 -21.903   5.702 1.00 . C C . 319 PHE HB3  1 1 
        8 23826 3 1 17 PHE HD1  H  -4.989 -24.591   3.271 1.00 . C C . 319 PHE HD1  1 1 
        8 23827 3 1 17 PHE HD2  H  -5.713 -20.471   4.041 1.00 . C C . 319 PHE HD2  1 1 
        8 23828 3 1 17 PHE HE1  H  -6.520 -24.511   1.367 1.00 . C C . 319 PHE HE1  1 1 
        8 23829 3 1 17 PHE HE2  H  -7.249 -20.379   2.130 1.00 . C C . 319 PHE HE2  1 1 
        8 23830 3 1 17 PHE HZ   H  -7.651 -22.385   0.777 1.00 . C C . 319 PHE HZ   1 1 
        8 23831 3 1 17 PHE N    N  -2.117 -22.117   5.864 1.00 . C C . 319 PHE N    1 1 
        8 23832 3 1 17 PHE O    O  -2.623 -21.189   2.538 1.00 . C C . 319 PHE O    1 1 
        8 23833 3 1 18 GLU C    C  -1.648 -18.550   2.740 1.00 . C C . 320 GLU C    1 1 
        8 23834 3 1 18 GLU CA   C  -2.923 -18.637   3.580 1.00 . C C . 320 GLU CA   1 1 
        8 23835 3 1 18 GLU CB   C  -3.045 -17.421   4.511 1.00 . C C . 320 GLU CB   1 1 
        8 23836 3 1 18 GLU CD   C  -4.607 -16.095   6.028 1.00 . C C . 320 GLU CD   1 1 
        8 23837 3 1 18 GLU CG   C  -4.307 -17.434   5.373 1.00 . C C . 320 GLU CG   1 1 
        8 23838 3 1 18 GLU H    H  -3.110 -19.853   5.311 1.00 . C C . 320 GLU H    1 1 
        8 23839 3 1 18 GLU HA   H  -3.771 -18.649   2.910 1.00 . C C . 320 GLU HA   1 1 
        8 23840 3 1 18 GLU HB2  H  -2.188 -17.399   5.167 1.00 . C C . 320 GLU HB2  1 1 
        8 23841 3 1 18 GLU HB3  H  -3.054 -16.524   3.912 1.00 . C C . 320 GLU HB3  1 1 
        8 23842 3 1 18 GLU HG2  H  -5.148 -17.705   4.751 1.00 . C C . 320 GLU HG2  1 1 
        8 23843 3 1 18 GLU HG3  H  -4.185 -18.176   6.147 1.00 . C C . 320 GLU HG3  1 1 
        8 23844 3 1 18 GLU N    N  -2.951 -19.884   4.340 1.00 . C C . 320 GLU N    1 1 
        8 23845 3 1 18 GLU O    O  -1.677 -18.099   1.596 1.00 . C C . 320 GLU O    1 1 
        8 23846 3 1 18 GLU OE1  O  -5.239 -15.239   5.368 1.00 . C C . 320 GLU OE1  1 1 
        8 23847 3 1 18 GLU OE2  O  -4.233 -15.899   7.207 1.00 . C C . 320 GLU OE2  1 1 
        8 23848 3 1 19 LYS C    C   0.703 -20.086   1.444 1.00 . C C . 321 LYS C    1 1 
        8 23849 3 1 19 LYS CA   C   0.723 -19.054   2.576 1.00 . C C . 321 LYS CA   1 1 
        8 23850 3 1 19 LYS CB   C   1.842 -19.357   3.560 1.00 . C C . 321 LYS CB   1 1 
        8 23851 3 1 19 LYS CD   C   2.704 -18.988   5.886 1.00 . C C . 321 LYS CD   1 1 
        8 23852 3 1 19 LYS CE   C   2.278 -18.449   7.238 1.00 . C C . 321 LYS CE   1 1 
        8 23853 3 1 19 LYS CG   C   1.766 -18.501   4.805 1.00 . C C . 321 LYS CG   1 1 
        8 23854 3 1 19 LYS H    H  -0.577 -19.380   4.221 1.00 . C C . 321 LYS H    1 1 
        8 23855 3 1 19 LYS HA   H   0.881 -18.073   2.157 1.00 . C C . 321 LYS HA   1 1 
        8 23856 3 1 19 LYS HB2  H   1.779 -20.395   3.855 1.00 . C C . 321 LYS HB2  1 1 
        8 23857 3 1 19 LYS HB3  H   2.792 -19.180   3.079 1.00 . C C . 321 LYS HB3  1 1 
        8 23858 3 1 19 LYS HD2  H   2.682 -20.067   5.912 1.00 . C C . 321 LYS HD2  1 1 
        8 23859 3 1 19 LYS HD3  H   3.704 -18.647   5.667 1.00 . C C . 321 LYS HD3  1 1 
        8 23860 3 1 19 LYS HE2  H   2.113 -17.390   7.147 1.00 . C C . 321 LYS HE2  1 1 
        8 23861 3 1 19 LYS HE3  H   1.354 -18.932   7.523 1.00 . C C . 321 LYS HE3  1 1 
        8 23862 3 1 19 LYS HG2  H   2.030 -17.486   4.548 1.00 . C C . 321 LYS HG2  1 1 
        8 23863 3 1 19 LYS HG3  H   0.754 -18.525   5.183 1.00 . C C . 321 LYS HG3  1 1 
        8 23864 3 1 19 LYS HZ1  H   4.174 -18.173   8.069 1.00 . C C . 321 LYS HZ1  1 1 
        8 23865 3 1 19 LYS HZ2  H   3.516 -19.709   8.348 1.00 . C C . 321 LYS HZ2  1 1 
        8 23866 3 1 19 LYS HZ3  H   2.945 -18.379   9.215 1.00 . C C . 321 LYS HZ3  1 1 
        8 23867 3 1 19 LYS N    N  -0.545 -19.042   3.292 1.00 . C C . 321 LYS N    1 1 
        8 23868 3 1 19 LYS NZ   N   3.296 -18.697   8.290 1.00 . C C . 321 LYS NZ   1 1 
        8 23869 3 1 19 LYS O    O   0.924 -19.750   0.275 1.00 . C C . 321 LYS O    1 1 
        8 23870 3 1 20 VAL C    C  -0.631 -22.165  -0.286 1.00 . C C . 322 VAL C    1 1 
        8 23871 3 1 20 VAL CA   C   0.390 -22.444   0.820 1.00 . C C . 322 VAL CA   1 1 
        8 23872 3 1 20 VAL CB   C   0.022 -23.798   1.458 1.00 . C C . 322 VAL CB   1 1 
        8 23873 3 1 20 VAL CG1  C   0.729 -24.935   0.741 1.00 . C C . 322 VAL CG1  1 1 
        8 23874 3 1 20 VAL CG2  C   0.346 -23.815   2.929 1.00 . C C . 322 VAL CG2  1 1 
        8 23875 3 1 20 VAL H    H   0.415 -21.561   2.769 1.00 . C C . 322 VAL H    1 1 
        8 23876 3 1 20 VAL HA   H   1.368 -22.543   0.371 1.00 . C C . 322 VAL HA   1 1 
        8 23877 3 1 20 VAL HB   H  -1.042 -23.943   1.346 1.00 . C C . 322 VAL HB   1 1 
        8 23878 3 1 20 VAL HG11 H   1.798 -24.760   0.755 1.00 . C C . 322 VAL HG11 1 1 
        8 23879 3 1 20 VAL HG12 H   0.386 -24.986  -0.278 1.00 . C C . 322 VAL HG12 1 1 
        8 23880 3 1 20 VAL HG13 H   0.512 -25.869   1.241 1.00 . C C . 322 VAL HG13 1 1 
        8 23881 3 1 20 VAL HG21 H   0.155 -24.796   3.332 1.00 . C C . 322 VAL HG21 1 1 
        8 23882 3 1 20 VAL HG22 H  -0.271 -23.086   3.439 1.00 . C C . 322 VAL HG22 1 1 
        8 23883 3 1 20 VAL HG23 H   1.384 -23.564   3.058 1.00 . C C . 322 VAL HG23 1 1 
        8 23884 3 1 20 VAL N    N   0.458 -21.349   1.806 1.00 . C C . 322 VAL N    1 1 
        8 23885 3 1 20 VAL O    O  -0.340 -22.357  -1.463 1.00 . C C . 322 VAL O    1 1 
        8 23886 3 1 21 LYS C    C  -2.469 -20.387  -1.820 1.00 . C C . 323 LYS C    1 1 
        8 23887 3 1 21 LYS CA   C  -2.902 -21.486  -0.861 1.00 . C C . 323 LYS CA   1 1 
        8 23888 3 1 21 LYS CB   C  -4.196 -21.123  -0.122 1.00 . C C . 323 LYS CB   1 1 
        8 23889 3 1 21 LYS CD   C  -4.484 -18.672   0.139 1.00 . C C . 323 LYS CD   1 1 
        8 23890 3 1 21 LYS CE   C  -5.477 -17.540   0.005 1.00 . C C . 323 LYS CE   1 1 
        8 23891 3 1 21 LYS CG   C  -4.921 -19.895  -0.635 1.00 . C C . 323 LYS CG   1 1 
        8 23892 3 1 21 LYS H    H  -2.071 -21.798   1.055 1.00 . C C . 323 LYS H    1 1 
        8 23893 3 1 21 LYS HA   H  -3.084 -22.375  -1.436 1.00 . C C . 323 LYS HA   1 1 
        8 23894 3 1 21 LYS HB2  H  -4.873 -21.955  -0.189 1.00 . C C . 323 LYS HB2  1 1 
        8 23895 3 1 21 LYS HB3  H  -3.958 -20.958   0.920 1.00 . C C . 323 LYS HB3  1 1 
        8 23896 3 1 21 LYS HD2  H  -4.390 -18.942   1.178 1.00 . C C . 323 LYS HD2  1 1 
        8 23897 3 1 21 LYS HD3  H  -3.525 -18.347  -0.237 1.00 . C C . 323 LYS HD3  1 1 
        8 23898 3 1 21 LYS HE2  H  -6.473 -17.962   0.025 1.00 . C C . 323 LYS HE2  1 1 
        8 23899 3 1 21 LYS HE3  H  -5.351 -16.873   0.845 1.00 . C C . 323 LYS HE3  1 1 
        8 23900 3 1 21 LYS HG2  H  -4.690 -19.755  -1.680 1.00 . C C . 323 LYS HG2  1 1 
        8 23901 3 1 21 LYS HG3  H  -5.985 -20.031  -0.509 1.00 . C C . 323 LYS HG3  1 1 
        8 23902 3 1 21 LYS HZ1  H  -5.450 -17.397  -2.092 1.00 . C C . 323 LYS HZ1  1 1 
        8 23903 3 1 21 LYS HZ2  H  -4.326 -16.385  -1.313 1.00 . C C . 323 LYS HZ2  1 1 
        8 23904 3 1 21 LYS HZ3  H  -5.972 -15.988  -1.300 1.00 . C C . 323 LYS HZ3  1 1 
        8 23905 3 1 21 LYS N    N  -1.852 -21.804   0.099 1.00 . C C . 323 LYS N    1 1 
        8 23906 3 1 21 LYS NZ   N  -5.294 -16.777  -1.261 1.00 . C C . 323 LYS NZ   1 1 
        8 23907 3 1 21 LYS O    O  -2.757 -20.455  -3.016 1.00 . C C . 323 LYS O    1 1 
        8 23908 3 1 22 GLU C    C  -0.248 -18.932  -3.178 1.00 . C C . 324 GLU C    1 1 
        8 23909 3 1 22 GLU CA   C  -1.226 -18.343  -2.160 1.00 . C C . 324 GLU CA   1 1 
        8 23910 3 1 22 GLU CB   C  -0.528 -17.269  -1.323 1.00 . C C . 324 GLU CB   1 1 
        8 23911 3 1 22 GLU CD   C  -1.687 -15.040  -1.649 1.00 . C C . 324 GLU CD   1 1 
        8 23912 3 1 22 GLU CG   C  -0.487 -15.907  -1.993 1.00 . C C . 324 GLU CG   1 1 
        8 23913 3 1 22 GLU H    H  -1.533 -19.393  -0.350 1.00 . C C . 324 GLU H    1 1 
        8 23914 3 1 22 GLU HA   H  -2.065 -17.903  -2.684 1.00 . C C . 324 GLU HA   1 1 
        8 23915 3 1 22 GLU HB2  H  -1.048 -17.169  -0.380 1.00 . C C . 324 GLU HB2  1 1 
        8 23916 3 1 22 GLU HB3  H   0.487 -17.583  -1.133 1.00 . C C . 324 GLU HB3  1 1 
        8 23917 3 1 22 GLU HG2  H   0.409 -15.394  -1.680 1.00 . C C . 324 GLU HG2  1 1 
        8 23918 3 1 22 GLU HG3  H  -0.460 -16.052  -3.064 1.00 . C C . 324 GLU HG3  1 1 
        8 23919 3 1 22 GLU N    N  -1.727 -19.408  -1.314 1.00 . C C . 324 GLU N    1 1 
        8 23920 3 1 22 GLU O    O  -0.145 -18.463  -4.310 1.00 . C C . 324 GLU O    1 1 
        8 23921 3 1 22 GLU OE1  O  -2.837 -15.531  -1.707 1.00 . C C . 324 GLU OE1  1 1 
        8 23922 3 1 22 GLU OE2  O  -1.474 -13.848  -1.332 1.00 . C C . 324 GLU OE2  1 1 
        8 23923 3 1 23 TYR C    C   0.646 -21.562  -4.652 1.00 . C C . 325 TYR C    1 1 
        8 23924 3 1 23 TYR CA   C   1.375 -20.700  -3.631 1.00 . C C . 325 TYR CA   1 1 
        8 23925 3 1 23 TYR CB   C   2.331 -21.566  -2.796 1.00 . C C . 325 TYR CB   1 1 
        8 23926 3 1 23 TYR CD1  C   3.904 -21.672  -4.779 1.00 . C C . 325 TYR CD1  1 1 
        8 23927 3 1 23 TYR CD2  C   4.045 -23.392  -3.142 1.00 . C C . 325 TYR CD2  1 1 
        8 23928 3 1 23 TYR CE1  C   4.931 -22.252  -5.491 1.00 . C C . 325 TYR CE1  1 1 
        8 23929 3 1 23 TYR CE2  C   5.072 -23.985  -3.853 1.00 . C C . 325 TYR CE2  1 1 
        8 23930 3 1 23 TYR CG   C   3.441 -22.227  -3.593 1.00 . C C . 325 TYR CG   1 1 
        8 23931 3 1 23 TYR CZ   C   5.516 -23.409  -5.025 1.00 . C C . 325 TYR CZ   1 1 
        8 23932 3 1 23 TYR H    H   0.263 -20.351  -1.867 1.00 . C C . 325 TYR H    1 1 
        8 23933 3 1 23 TYR HA   H   1.950 -19.952  -4.157 1.00 . C C . 325 TYR HA   1 1 
        8 23934 3 1 23 TYR HB2  H   2.794 -20.948  -2.043 1.00 . C C . 325 TYR HB2  1 1 
        8 23935 3 1 23 TYR HB3  H   1.762 -22.346  -2.312 1.00 . C C . 325 TYR HB3  1 1 
        8 23936 3 1 23 TYR HD1  H   3.445 -20.767  -5.145 1.00 . C C . 325 TYR HD1  1 1 
        8 23937 3 1 23 TYR HD2  H   3.697 -23.844  -2.226 1.00 . C C . 325 TYR HD2  1 1 
        8 23938 3 1 23 TYR HE1  H   5.268 -21.801  -6.415 1.00 . C C . 325 TYR HE1  1 1 
        8 23939 3 1 23 TYR HE2  H   5.522 -24.895  -3.488 1.00 . C C . 325 TYR HE2  1 1 
        8 23940 3 1 23 TYR HH   H   7.283 -23.364  -5.794 1.00 . C C . 325 TYR HH   1 1 
        8 23941 3 1 23 TYR N    N   0.422 -20.009  -2.773 1.00 . C C . 325 TYR N    1 1 
        8 23942 3 1 23 TYR O    O   1.033 -21.599  -5.816 1.00 . C C . 325 TYR O    1 1 
        8 23943 3 1 23 TYR OH   O   6.547 -23.987  -5.729 1.00 . C C . 325 TYR OH   1 1 
        8 23944 3 1 24 LYS C    C  -1.813 -22.236  -6.218 1.00 . C C . 326 LYS C    1 1 
        8 23945 3 1 24 LYS CA   C  -1.151 -23.097  -5.144 1.00 . C C . 326 LYS CA   1 1 
        8 23946 3 1 24 LYS CB   C  -2.176 -23.965  -4.397 1.00 . C C . 326 LYS CB   1 1 
        8 23947 3 1 24 LYS CD   C  -4.543 -23.403  -5.050 1.00 . C C . 326 LYS CD   1 1 
        8 23948 3 1 24 LYS CE   C  -4.851 -24.864  -5.311 1.00 . C C . 326 LYS CE   1 1 
        8 23949 3 1 24 LYS CG   C  -3.461 -23.255  -3.995 1.00 . C C . 326 LYS CG   1 1 
        8 23950 3 1 24 LYS H    H  -0.674 -22.206  -3.282 1.00 . C C . 326 LYS H    1 1 
        8 23951 3 1 24 LYS HA   H  -0.435 -23.748  -5.622 1.00 . C C . 326 LYS HA   1 1 
        8 23952 3 1 24 LYS HB2  H  -2.443 -24.798  -5.030 1.00 . C C . 326 LYS HB2  1 1 
        8 23953 3 1 24 LYS HB3  H  -1.710 -24.347  -3.501 1.00 . C C . 326 LYS HB3  1 1 
        8 23954 3 1 24 LYS HD2  H  -5.440 -22.912  -4.705 1.00 . C C . 326 LYS HD2  1 1 
        8 23955 3 1 24 LYS HD3  H  -4.206 -22.942  -5.968 1.00 . C C . 326 LYS HD3  1 1 
        8 23956 3 1 24 LYS HE2  H  -3.956 -25.345  -5.678 1.00 . C C . 326 LYS HE2  1 1 
        8 23957 3 1 24 LYS HE3  H  -5.148 -25.327  -4.381 1.00 . C C . 326 LYS HE3  1 1 
        8 23958 3 1 24 LYS HG2  H  -3.817 -23.679  -3.072 1.00 . C C . 326 LYS HG2  1 1 
        8 23959 3 1 24 LYS HG3  H  -3.250 -22.206  -3.855 1.00 . C C . 326 LYS HG3  1 1 
        8 23960 3 1 24 LYS HZ1  H  -6.806 -24.566  -5.986 1.00 . C C . 326 LYS HZ1  1 1 
        8 23961 3 1 24 LYS HZ2  H  -6.131 -26.050  -6.445 1.00 . C C . 326 LYS HZ2  1 1 
        8 23962 3 1 24 LYS HZ3  H  -5.638 -24.624  -7.228 1.00 . C C . 326 LYS HZ3  1 1 
        8 23963 3 1 24 LYS N    N  -0.410 -22.250  -4.228 1.00 . C C . 326 LYS N    1 1 
        8 23964 3 1 24 LYS NZ   N  -5.931 -25.039  -6.313 1.00 . C C . 326 LYS NZ   1 1 
        8 23965 3 1 24 LYS O    O  -1.792 -22.585  -7.394 1.00 . C C . 326 LYS O    1 1 
        8 23966 3 1 25 GLU C    C  -1.892 -19.641  -7.715 1.00 . C C . 327 GLU C    1 1 
        8 23967 3 1 25 GLU CA   C  -2.952 -20.147  -6.755 1.00 . C C . 327 GLU CA   1 1 
        8 23968 3 1 25 GLU CB   C  -3.593 -18.954  -6.037 1.00 . C C . 327 GLU CB   1 1 
        8 23969 3 1 25 GLU CD   C  -5.583 -18.022  -4.807 1.00 . C C . 327 GLU CD   1 1 
        8 23970 3 1 25 GLU CG   C  -4.895 -19.273  -5.323 1.00 . C C . 327 GLU CG   1 1 
        8 23971 3 1 25 GLU H    H  -2.362 -20.869  -4.849 1.00 . C C . 327 GLU H    1 1 
        8 23972 3 1 25 GLU HA   H  -3.708 -20.676  -7.315 1.00 . C C . 327 GLU HA   1 1 
        8 23973 3 1 25 GLU HB2  H  -2.893 -18.577  -5.308 1.00 . C C . 327 GLU HB2  1 1 
        8 23974 3 1 25 GLU HB3  H  -3.788 -18.179  -6.764 1.00 . C C . 327 GLU HB3  1 1 
        8 23975 3 1 25 GLU HG2  H  -5.560 -19.774  -6.011 1.00 . C C . 327 GLU HG2  1 1 
        8 23976 3 1 25 GLU HG3  H  -4.684 -19.923  -4.486 1.00 . C C . 327 GLU HG3  1 1 
        8 23977 3 1 25 GLU N    N  -2.350 -21.082  -5.810 1.00 . C C . 327 GLU N    1 1 
        8 23978 3 1 25 GLU O    O  -2.123 -19.515  -8.916 1.00 . C C . 327 GLU O    1 1 
        8 23979 3 1 25 GLU OE1  O  -5.897 -17.125  -5.624 1.00 . C C . 327 GLU OE1  1 1 
        8 23980 3 1 25 GLU OE2  O  -5.809 -17.931  -3.578 1.00 . C C . 327 GLU OE2  1 1 
        8 23981 3 1 26 ALA C    C   0.882 -19.940  -8.912 1.00 . C C . 328 ALA C    1 1 
        8 23982 3 1 26 ALA CA   C   0.397 -18.877  -7.923 1.00 . C C . 328 ALA CA   1 1 
        8 23983 3 1 26 ALA CB   C   1.492 -18.448  -6.961 1.00 . C C . 328 ALA CB   1 1 
        8 23984 3 1 26 ALA H    H  -0.635 -19.419  -6.188 1.00 . C C . 328 ALA H    1 1 
        8 23985 3 1 26 ALA HA   H   0.077 -18.008  -8.477 1.00 . C C . 328 ALA HA   1 1 
        8 23986 3 1 26 ALA HB1  H   1.068 -17.833  -6.185 1.00 . C C . 328 ALA HB1  1 1 
        8 23987 3 1 26 ALA HB2  H   2.243 -17.879  -7.499 1.00 . C C . 328 ALA HB2  1 1 
        8 23988 3 1 26 ALA HB3  H   1.950 -19.323  -6.522 1.00 . C C . 328 ALA HB3  1 1 
        8 23989 3 1 26 ALA N    N  -0.729 -19.350  -7.160 1.00 . C C . 328 ALA N    1 1 
        8 23990 3 1 26 ALA O    O   1.144 -19.633 -10.075 1.00 . C C . 328 ALA O    1 1 
        8 23991 3 1 27 LEU C    C   0.331 -22.498 -10.406 1.00 . C C . 329 LEU C    1 1 
        8 23992 3 1 27 LEU CA   C   1.379 -22.296  -9.327 1.00 . C C . 329 LEU CA   1 1 
        8 23993 3 1 27 LEU CB   C   1.540 -23.605  -8.545 1.00 . C C . 329 LEU CB   1 1 
        8 23994 3 1 27 LEU CD1  C   2.716 -24.990  -6.834 1.00 . C C . 329 LEU CD1  1 1 
        8 23995 3 1 27 LEU CD2  C   4.039 -23.600  -8.402 1.00 . C C . 329 LEU CD2  1 1 
        8 23996 3 1 27 LEU CG   C   2.747 -23.691  -7.615 1.00 . C C . 329 LEU CG   1 1 
        8 23997 3 1 27 LEU H    H   0.830 -21.364  -7.499 1.00 . C C . 329 LEU H    1 1 
        8 23998 3 1 27 LEU HA   H   2.320 -22.043  -9.793 1.00 . C C . 329 LEU HA   1 1 
        8 23999 3 1 27 LEU HB2  H   0.649 -23.754  -7.955 1.00 . C C . 329 LEU HB2  1 1 
        8 24000 3 1 27 LEU HB3  H   1.611 -24.413  -9.258 1.00 . C C . 329 LEU HB3  1 1 
        8 24001 3 1 27 LEU HD11 H   3.522 -24.999  -6.114 1.00 . C C . 329 LEU HD11 1 1 
        8 24002 3 1 27 LEU HD12 H   2.840 -25.824  -7.515 1.00 . C C . 329 LEU HD12 1 1 
        8 24003 3 1 27 LEU HD13 H   1.772 -25.078  -6.321 1.00 . C C . 329 LEU HD13 1 1 
        8 24004 3 1 27 LEU HD21 H   4.057 -24.378  -9.150 1.00 . C C . 329 LEU HD21 1 1 
        8 24005 3 1 27 LEU HD22 H   4.871 -23.738  -7.726 1.00 . C C . 329 LEU HD22 1 1 
        8 24006 3 1 27 LEU HD23 H   4.110 -22.632  -8.876 1.00 . C C . 329 LEU HD23 1 1 
        8 24007 3 1 27 LEU HG   H   2.718 -22.872  -6.914 1.00 . C C . 329 LEU HG   1 1 
        8 24008 3 1 27 LEU N    N   0.992 -21.189  -8.453 1.00 . C C . 329 LEU N    1 1 
        8 24009 3 1 27 LEU O    O   0.661 -22.739 -11.566 1.00 . C C . 329 LEU O    1 1 
        8 24010 3 1 28 ASP C    C  -2.023 -21.456 -11.977 1.00 . C C . 330 ASP C    1 1 
        8 24011 3 1 28 ASP CA   C  -2.050 -22.561 -10.929 1.00 . C C . 330 ASP CA   1 1 
        8 24012 3 1 28 ASP CB   C  -3.394 -22.552 -10.182 1.00 . C C . 330 ASP CB   1 1 
        8 24013 3 1 28 ASP CG   C  -3.778 -23.920  -9.637 1.00 . C C . 330 ASP CG   1 1 
        8 24014 3 1 28 ASP H    H  -1.121 -22.242  -9.053 1.00 . C C . 330 ASP H    1 1 
        8 24015 3 1 28 ASP HA   H  -1.935 -23.511 -11.430 1.00 . C C . 330 ASP HA   1 1 
        8 24016 3 1 28 ASP HB2  H  -3.332 -21.862  -9.355 1.00 . C C . 330 ASP HB2  1 1 
        8 24017 3 1 28 ASP HB3  H  -4.169 -22.225 -10.860 1.00 . C C . 330 ASP HB3  1 1 
        8 24018 3 1 28 ASP N    N  -0.933 -22.412 -10.005 1.00 . C C . 330 ASP N    1 1 
        8 24019 3 1 28 ASP O    O  -2.374 -21.678 -13.132 1.00 . C C . 330 ASP O    1 1 
        8 24020 3 1 28 ASP OD1  O  -3.628 -24.913 -10.381 1.00 . C C . 330 ASP OD1  1 1 
        8 24021 3 1 28 ASP OD2  O  -4.257 -24.005  -8.479 1.00 . C C . 330 ASP OD2  1 1 
        8 24022 3 1 29 LEU C    C  -0.274 -19.294 -13.383 1.00 . C C . 331 LEU C    1 1 
        8 24023 3 1 29 LEU CA   C  -1.490 -19.133 -12.468 1.00 . C C . 331 LEU CA   1 1 
        8 24024 3 1 29 LEU CB   C  -1.402 -17.828 -11.669 1.00 . C C . 331 LEU CB   1 1 
        8 24025 3 1 29 LEU CD1  C  -2.782 -16.356 -13.139 1.00 . C C . 331 LEU CD1  1 1 
        8 24026 3 1 29 LEU CD2  C  -3.904 -17.689 -11.343 1.00 . C C . 331 LEU CD2  1 1 
        8 24027 3 1 29 LEU CG   C  -2.640 -16.927 -11.744 1.00 . C C . 331 LEU CG   1 1 
        8 24028 3 1 29 LEU H    H  -1.394 -20.143 -10.612 1.00 . C C . 331 LEU H    1 1 
        8 24029 3 1 29 LEU HA   H  -2.389 -19.110 -13.085 1.00 . C C . 331 LEU HA   1 1 
        8 24030 3 1 29 LEU HB2  H  -1.228 -18.079 -10.632 1.00 . C C . 331 LEU HB2  1 1 
        8 24031 3 1 29 LEU HB3  H  -0.553 -17.266 -12.031 1.00 . C C . 331 LEU HB3  1 1 
        8 24032 3 1 29 LEU HD11 H  -2.917 -17.158 -13.847 1.00 . C C . 331 LEU HD11 1 1 
        8 24033 3 1 29 LEU HD12 H  -1.888 -15.798 -13.388 1.00 . C C . 331 LEU HD12 1 1 
        8 24034 3 1 29 LEU HD13 H  -3.635 -15.694 -13.172 1.00 . C C . 331 LEU HD13 1 1 
        8 24035 3 1 29 LEU HD21 H  -3.809 -18.032 -10.323 1.00 . C C . 331 LEU HD21 1 1 
        8 24036 3 1 29 LEU HD22 H  -4.038 -18.540 -11.995 1.00 . C C . 331 LEU HD22 1 1 
        8 24037 3 1 29 LEU HD23 H  -4.766 -17.039 -11.425 1.00 . C C . 331 LEU HD23 1 1 
        8 24038 3 1 29 LEU HG   H  -2.516 -16.096 -11.060 1.00 . C C . 331 LEU HG   1 1 
        8 24039 3 1 29 LEU N    N  -1.602 -20.269 -11.564 1.00 . C C . 331 LEU N    1 1 
        8 24040 3 1 29 LEU O    O  -0.347 -18.986 -14.573 1.00 . C C . 331 LEU O    1 1 
        8 24041 3 1 30 LEU C    C   1.703 -21.077 -14.714 1.00 . C C . 332 LEU C    1 1 
        8 24042 3 1 30 LEU CA   C   2.040 -20.061 -13.634 1.00 . C C . 332 LEU CA   1 1 
        8 24043 3 1 30 LEU CB   C   3.188 -20.632 -12.784 1.00 . C C . 332 LEU CB   1 1 
        8 24044 3 1 30 LEU CD1  C   5.325 -20.297 -11.525 1.00 . C C . 332 LEU CD1  1 1 
        8 24045 3 1 30 LEU CD2  C   4.363 -18.417 -12.858 1.00 . C C . 332 LEU CD2  1 1 
        8 24046 3 1 30 LEU CG   C   4.044 -19.629 -12.003 1.00 . C C . 332 LEU CG   1 1 
        8 24047 3 1 30 LEU H    H   0.863 -19.950 -11.860 1.00 . C C . 332 LEU H    1 1 
        8 24048 3 1 30 LEU HA   H   2.359 -19.140 -14.098 1.00 . C C . 332 LEU HA   1 1 
        8 24049 3 1 30 LEU HB2  H   2.762 -21.324 -12.074 1.00 . C C . 332 LEU HB2  1 1 
        8 24050 3 1 30 LEU HB3  H   3.842 -21.186 -13.443 1.00 . C C . 332 LEU HB3  1 1 
        8 24051 3 1 30 LEU HD11 H   5.891 -20.646 -12.375 1.00 . C C . 332 LEU HD11 1 1 
        8 24052 3 1 30 LEU HD12 H   5.078 -21.134 -10.889 1.00 . C C . 332 LEU HD12 1 1 
        8 24053 3 1 30 LEU HD13 H   5.916 -19.583 -10.966 1.00 . C C . 332 LEU HD13 1 1 
        8 24054 3 1 30 LEU HD21 H   4.871 -18.733 -13.759 1.00 . C C . 332 LEU HD21 1 1 
        8 24055 3 1 30 LEU HD22 H   5.001 -17.746 -12.302 1.00 . C C . 332 LEU HD22 1 1 
        8 24056 3 1 30 LEU HD23 H   3.447 -17.909 -13.120 1.00 . C C . 332 LEU HD23 1 1 
        8 24057 3 1 30 LEU HG   H   3.504 -19.295 -11.128 1.00 . C C . 332 LEU HG   1 1 
        8 24058 3 1 30 LEU N    N   0.842 -19.782 -12.830 1.00 . C C . 332 LEU N    1 1 
        8 24059 3 1 30 LEU O    O   2.220 -21.030 -15.828 1.00 . C C . 332 LEU O    1 1 
        8 24060 3 1 31 ASP C    C  -0.850 -22.605 -16.011 1.00 . C C . 333 ASP C    1 1 
        8 24061 3 1 31 ASP CA   C   0.381 -23.061 -15.225 1.00 . C C . 333 ASP CA   1 1 
        8 24062 3 1 31 ASP CB   C   0.071 -24.290 -14.350 1.00 . C C . 333 ASP CB   1 1 
        8 24063 3 1 31 ASP CG   C  -0.343 -25.532 -15.117 1.00 . C C . 333 ASP CG   1 1 
        8 24064 3 1 31 ASP H    H   0.466 -21.954 -13.435 1.00 . C C . 333 ASP H    1 1 
        8 24065 3 1 31 ASP HA   H   1.180 -23.298 -15.912 1.00 . C C . 333 ASP HA   1 1 
        8 24066 3 1 31 ASP HB2  H   0.951 -24.534 -13.776 1.00 . C C . 333 ASP HB2  1 1 
        8 24067 3 1 31 ASP HB3  H  -0.728 -24.033 -13.667 1.00 . C C . 333 ASP HB3  1 1 
        8 24068 3 1 31 ASP N    N   0.829 -21.993 -14.347 1.00 . C C . 333 ASP N    1 1 
        8 24069 3 1 31 ASP O    O  -1.640 -23.422 -16.492 1.00 . C C . 333 ASP O    1 1 
        8 24070 3 1 31 ASP OD1  O   0.373 -25.927 -16.060 1.00 . C C . 333 ASP OD1  1 1 
        8 24071 3 1 31 ASP OD2  O  -1.372 -26.143 -14.742 1.00 . C C . 333 ASP OD2  1 1 
        8 24072 3 1 32 TYR C    C  -1.823 -19.655 -17.870 1.00 . C C . 334 TYR C    1 1 
        8 24073 3 1 32 TYR CA   C  -2.157 -20.772 -16.878 1.00 . C C . 334 TYR CA   1 1 
        8 24074 3 1 32 TYR CB   C  -3.176 -20.283 -15.848 1.00 . C C . 334 TYR CB   1 1 
        8 24075 3 1 32 TYR CD1  C  -5.406 -20.594 -16.981 1.00 . C C . 334 TYR CD1  1 1 
        8 24076 3 1 32 TYR CD2  C  -4.640 -18.368 -16.575 1.00 . C C . 334 TYR CD2  1 1 
        8 24077 3 1 32 TYR CE1  C  -6.538 -20.098 -17.579 1.00 . C C . 334 TYR CE1  1 1 
        8 24078 3 1 32 TYR CE2  C  -5.777 -17.872 -17.162 1.00 . C C . 334 TYR CE2  1 1 
        8 24079 3 1 32 TYR CG   C  -4.432 -19.738 -16.472 1.00 . C C . 334 TYR CG   1 1 
        8 24080 3 1 32 TYR CZ   C  -6.721 -18.737 -17.667 1.00 . C C . 334 TYR CZ   1 1 
        8 24081 3 1 32 TYR H    H  -0.292 -20.666 -15.899 1.00 . C C . 334 TYR H    1 1 
        8 24082 3 1 32 TYR HA   H  -2.597 -21.591 -17.428 1.00 . C C . 334 TYR HA   1 1 
        8 24083 3 1 32 TYR HB2  H  -3.452 -21.108 -15.209 1.00 . C C . 334 TYR HB2  1 1 
        8 24084 3 1 32 TYR HB3  H  -2.730 -19.502 -15.251 1.00 . C C . 334 TYR HB3  1 1 
        8 24085 3 1 32 TYR HD1  H  -5.272 -21.667 -16.908 1.00 . C C . 334 TYR HD1  1 1 
        8 24086 3 1 32 TYR HD2  H  -3.901 -17.681 -16.184 1.00 . C C . 334 TYR HD2  1 1 
        8 24087 3 1 32 TYR HE1  H  -7.282 -20.783 -17.960 1.00 . C C . 334 TYR HE1  1 1 
        8 24088 3 1 32 TYR HE2  H  -5.920 -16.810 -17.219 1.00 . C C . 334 TYR HE2  1 1 
        8 24089 3 1 32 TYR HH   H  -8.606 -18.771 -18.031 1.00 . C C . 334 TYR HH   1 1 
        8 24090 3 1 32 TYR N    N  -0.989 -21.290 -16.204 1.00 . C C . 334 TYR N    1 1 
        8 24091 3 1 32 TYR O    O  -2.044 -19.815 -19.075 1.00 . C C . 334 TYR O    1 1 
        8 24092 3 1 32 TYR OH   O  -7.844 -18.244 -18.284 1.00 . C C . 334 TYR OH   1 1 
        8 24093 3 1 33 VAL C    C   0.102 -17.594 -19.203 1.00 . C C . 335 VAL C    1 1 
        8 24094 3 1 33 VAL CA   C  -1.065 -17.386 -18.239 1.00 . C C . 335 VAL CA   1 1 
        8 24095 3 1 33 VAL CB   C  -0.874 -16.112 -17.406 1.00 . C C . 335 VAL CB   1 1 
        8 24096 3 1 33 VAL CG1  C  -2.226 -15.549 -16.998 1.00 . C C . 335 VAL CG1  1 1 
        8 24097 3 1 33 VAL CG2  C  -0.034 -16.383 -16.173 1.00 . C C . 335 VAL CG2  1 1 
        8 24098 3 1 33 VAL H    H  -1.028 -18.463 -16.435 1.00 . C C . 335 VAL H    1 1 
        8 24099 3 1 33 VAL HA   H  -1.959 -17.251 -18.831 1.00 . C C . 335 VAL HA   1 1 
        8 24100 3 1 33 VAL HB   H  -0.365 -15.386 -18.009 1.00 . C C . 335 VAL HB   1 1 
        8 24101 3 1 33 VAL HG11 H  -2.684 -15.060 -17.845 1.00 . C C . 335 VAL HG11 1 1 
        8 24102 3 1 33 VAL HG12 H  -2.098 -14.835 -16.188 1.00 . C C . 335 VAL HG12 1 1 
        8 24103 3 1 33 VAL HG13 H  -2.863 -16.351 -16.664 1.00 . C C . 335 VAL HG13 1 1 
        8 24104 3 1 33 VAL HG21 H   0.027 -15.482 -15.584 1.00 . C C . 335 VAL HG21 1 1 
        8 24105 3 1 33 VAL HG22 H   0.958 -16.692 -16.468 1.00 . C C . 335 VAL HG22 1 1 
        8 24106 3 1 33 VAL HG23 H  -0.495 -17.162 -15.586 1.00 . C C . 335 VAL HG23 1 1 
        8 24107 3 1 33 VAL N    N  -1.300 -18.525 -17.382 1.00 . C C . 335 VAL N    1 1 
        8 24108 3 1 33 VAL O    O   1.017 -18.380 -18.947 1.00 . C C . 335 VAL O    1 1 
        8 24109 3 1 34 GLN C    C   2.431 -16.790 -20.986 1.00 . C C . 336 GLN C    1 1 
        8 24110 3 1 34 GLN CA   C   0.981 -16.999 -21.423 1.00 . C C . 336 GLN CA   1 1 
        8 24111 3 1 34 GLN CB   C   0.639 -15.973 -22.505 1.00 . C C . 336 GLN CB   1 1 
        8 24112 3 1 34 GLN CD   C  -1.117 -17.306 -23.740 1.00 . C C . 336 GLN CD   1 1 
        8 24113 3 1 34 GLN CG   C  -0.803 -16.033 -22.974 1.00 . C C . 336 GLN CG   1 1 
        8 24114 3 1 34 GLN H    H  -0.699 -16.230 -20.406 1.00 . C C . 336 GLN H    1 1 
        8 24115 3 1 34 GLN HA   H   0.878 -17.987 -21.837 1.00 . C C . 336 GLN HA   1 1 
        8 24116 3 1 34 GLN HB2  H   0.828 -14.986 -22.121 1.00 . C C . 336 GLN HB2  1 1 
        8 24117 3 1 34 GLN HB3  H   1.277 -16.144 -23.358 1.00 . C C . 336 GLN HB3  1 1 
        8 24118 3 1 34 GLN HE21 H   0.733 -17.357 -24.470 1.00 . C C . 336 GLN HE21 1 1 
        8 24119 3 1 34 GLN HE22 H  -0.310 -18.646 -24.964 1.00 . C C . 336 GLN HE22 1 1 
        8 24120 3 1 34 GLN HG2  H  -1.448 -15.979 -22.109 1.00 . C C . 336 GLN HG2  1 1 
        8 24121 3 1 34 GLN HG3  H  -0.993 -15.186 -23.616 1.00 . C C . 336 GLN HG3  1 1 
        8 24122 3 1 34 GLN N    N   0.029 -16.875 -20.320 1.00 . C C . 336 GLN N    1 1 
        8 24123 3 1 34 GLN NE2  N  -0.134 -17.821 -24.465 1.00 . C C . 336 GLN NE2  1 1 
        8 24124 3 1 34 GLN O    O   2.716 -16.012 -20.076 1.00 . C C . 336 GLN O    1 1 
        8 24125 3 1 34 GLN OE1  O  -2.238 -17.812 -23.694 1.00 . C C . 336 GLN OE1  1 1 
        8 24126 3 1 35 PRO C    C   5.298 -15.858 -21.597 1.00 . C C . 337 PRO C    1 1 
        8 24127 3 1 35 PRO CA   C   4.806 -17.293 -21.410 1.00 . C C . 337 PRO CA   1 1 
        8 24128 3 1 35 PRO CB   C   5.474 -18.220 -22.430 1.00 . C C . 337 PRO CB   1 1 
        8 24129 3 1 35 PRO CD   C   3.120 -18.350 -22.811 1.00 . C C . 337 PRO CD   1 1 
        8 24130 3 1 35 PRO CG   C   4.453 -18.429 -23.495 1.00 . C C . 337 PRO CG   1 1 
        8 24131 3 1 35 PRO HA   H   5.042 -17.624 -20.408 1.00 . C C . 337 PRO HA   1 1 
        8 24132 3 1 35 PRO HB2  H   6.362 -17.744 -22.823 1.00 . C C . 337 PRO HB2  1 1 
        8 24133 3 1 35 PRO HB3  H   5.742 -19.149 -21.952 1.00 . C C . 337 PRO HB3  1 1 
        8 24134 3 1 35 PRO HD2  H   2.374 -17.948 -23.482 1.00 . C C . 337 PRO HD2  1 1 
        8 24135 3 1 35 PRO HD3  H   2.822 -19.321 -22.447 1.00 . C C . 337 PRO HD3  1 1 
        8 24136 3 1 35 PRO HG2  H   4.536 -17.652 -24.242 1.00 . C C . 337 PRO HG2  1 1 
        8 24137 3 1 35 PRO HG3  H   4.586 -19.401 -23.948 1.00 . C C . 337 PRO HG3  1 1 
        8 24138 3 1 35 PRO N    N   3.375 -17.427 -21.695 1.00 . C C . 337 PRO N    1 1 
        8 24139 3 1 35 PRO O    O   6.205 -15.406 -20.896 1.00 . C C . 337 PRO O    1 1 
        8 24140 3 1 36 ASP C    C   4.654 -12.847 -21.636 1.00 . C C . 338 ASP C    1 1 
        8 24141 3 1 36 ASP CA   C   5.045 -13.753 -22.785 1.00 . C C . 338 ASP CA   1 1 
        8 24142 3 1 36 ASP CB   C   4.435 -13.231 -24.083 1.00 . C C . 338 ASP CB   1 1 
        8 24143 3 1 36 ASP CG   C   5.127 -13.789 -25.309 1.00 . C C . 338 ASP CG   1 1 
        8 24144 3 1 36 ASP H    H   3.919 -15.534 -23.010 1.00 . C C . 338 ASP H    1 1 
        8 24145 3 1 36 ASP HA   H   6.122 -13.731 -22.882 1.00 . C C . 338 ASP HA   1 1 
        8 24146 3 1 36 ASP HB2  H   3.393 -13.501 -24.118 1.00 . C C . 338 ASP HB2  1 1 
        8 24147 3 1 36 ASP HB3  H   4.520 -12.154 -24.106 1.00 . C C . 338 ASP HB3  1 1 
        8 24148 3 1 36 ASP N    N   4.664 -15.134 -22.516 1.00 . C C . 338 ASP N    1 1 
        8 24149 3 1 36 ASP O    O   5.323 -11.846 -21.388 1.00 . C C . 338 ASP O    1 1 
        8 24150 3 1 36 ASP OD1  O   6.176 -13.236 -25.704 1.00 . C C . 338 ASP OD1  1 1 
        8 24151 3 1 36 ASP OD2  O   4.635 -14.783 -25.878 1.00 . C C . 338 ASP OD2  1 1 
        8 24152 3 1 37 VAL C    C   4.271 -12.565 -18.689 1.00 . C C . 339 VAL C    1 1 
        8 24153 3 1 37 VAL CA   C   3.211 -12.387 -19.761 1.00 . C C . 339 VAL CA   1 1 
        8 24154 3 1 37 VAL CB   C   1.823 -12.725 -19.160 1.00 . C C . 339 VAL CB   1 1 
        8 24155 3 1 37 VAL CG1  C   0.799 -13.013 -20.220 1.00 . C C . 339 VAL CG1  1 1 
        8 24156 3 1 37 VAL CG2  C   1.915 -13.845 -18.142 1.00 . C C . 339 VAL CG2  1 1 
        8 24157 3 1 37 VAL H    H   3.069 -13.990 -21.142 1.00 . C C . 339 VAL H    1 1 
        8 24158 3 1 37 VAL HA   H   3.207 -11.350 -20.071 1.00 . C C . 339 VAL HA   1 1 
        8 24159 3 1 37 VAL HB   H   1.473 -11.855 -18.643 1.00 . C C . 339 VAL HB   1 1 
        8 24160 3 1 37 VAL HG11 H  -0.151 -13.192 -19.742 1.00 . C C . 339 VAL HG11 1 1 
        8 24161 3 1 37 VAL HG12 H   1.096 -13.880 -20.783 1.00 . C C . 339 VAL HG12 1 1 
        8 24162 3 1 37 VAL HG13 H   0.718 -12.161 -20.876 1.00 . C C . 339 VAL HG13 1 1 
        8 24163 3 1 37 VAL HG21 H   0.926 -14.122 -17.817 1.00 . C C . 339 VAL HG21 1 1 
        8 24164 3 1 37 VAL HG22 H   2.485 -13.492 -17.293 1.00 . C C . 339 VAL HG22 1 1 
        8 24165 3 1 37 VAL HG23 H   2.412 -14.699 -18.579 1.00 . C C . 339 VAL HG23 1 1 
        8 24166 3 1 37 VAL N    N   3.586 -13.190 -20.911 1.00 . C C . 339 VAL N    1 1 
        8 24167 3 1 37 VAL O    O   4.513 -11.670 -17.901 1.00 . C C . 339 VAL O    1 1 
        8 24168 3 1 38 LYS C    C   7.218 -13.190 -18.111 1.00 . C C . 340 LYS C    1 1 
        8 24169 3 1 38 LYS CA   C   5.990 -13.998 -17.747 1.00 . C C . 340 LYS CA   1 1 
        8 24170 3 1 38 LYS CB   C   6.342 -15.482 -17.707 1.00 . C C . 340 LYS CB   1 1 
        8 24171 3 1 38 LYS CD   C   5.758 -17.717 -16.764 1.00 . C C . 340 LYS CD   1 1 
        8 24172 3 1 38 LYS CE   C   6.671 -17.560 -15.558 1.00 . C C . 340 LYS CE   1 1 
        8 24173 3 1 38 LYS CG   C   5.217 -16.370 -17.204 1.00 . C C . 340 LYS CG   1 1 
        8 24174 3 1 38 LYS H    H   4.663 -14.422 -19.335 1.00 . C C . 340 LYS H    1 1 
        8 24175 3 1 38 LYS HA   H   5.652 -13.689 -16.769 1.00 . C C . 340 LYS HA   1 1 
        8 24176 3 1 38 LYS HB2  H   6.606 -15.804 -18.704 1.00 . C C . 340 LYS HB2  1 1 
        8 24177 3 1 38 LYS HB3  H   7.195 -15.617 -17.059 1.00 . C C . 340 LYS HB3  1 1 
        8 24178 3 1 38 LYS HD2  H   4.930 -18.361 -16.498 1.00 . C C . 340 LYS HD2  1 1 
        8 24179 3 1 38 LYS HD3  H   6.317 -18.159 -17.578 1.00 . C C . 340 LYS HD3  1 1 
        8 24180 3 1 38 LYS HE2  H   7.258 -16.662 -15.689 1.00 . C C . 340 LYS HE2  1 1 
        8 24181 3 1 38 LYS HE3  H   6.053 -17.459 -14.676 1.00 . C C . 340 LYS HE3  1 1 
        8 24182 3 1 38 LYS HG2  H   4.741 -15.890 -16.362 1.00 . C C . 340 LYS HG2  1 1 
        8 24183 3 1 38 LYS HG3  H   4.499 -16.517 -17.996 1.00 . C C . 340 LYS HG3  1 1 
        8 24184 3 1 38 LYS HZ1  H   8.233 -18.791 -16.200 1.00 . C C . 340 LYS HZ1  1 1 
        8 24185 3 1 38 LYS HZ2  H   7.036 -19.606 -15.322 1.00 . C C . 340 LYS HZ2  1 1 
        8 24186 3 1 38 LYS HZ3  H   8.158 -18.613 -14.513 1.00 . C C . 340 LYS HZ3  1 1 
        8 24187 3 1 38 LYS N    N   4.922 -13.728 -18.691 1.00 . C C . 340 LYS N    1 1 
        8 24188 3 1 38 LYS NZ   N   7.586 -18.723 -15.385 1.00 . C C . 340 LYS NZ   1 1 
        8 24189 3 1 38 LYS O    O   7.959 -12.759 -17.237 1.00 . C C . 340 LYS O    1 1 
        8 24190 3 1 39 LYS C    C   8.255 -10.728 -19.494 1.00 . C C . 341 LYS C    1 1 
        8 24191 3 1 39 LYS CA   C   8.534 -12.172 -19.877 1.00 . C C . 341 LYS CA   1 1 
        8 24192 3 1 39 LYS CB   C   8.673 -12.259 -21.397 1.00 . C C . 341 LYS CB   1 1 
        8 24193 3 1 39 LYS CD   C   8.743 -13.649 -23.466 1.00 . C C . 341 LYS CD   1 1 
        8 24194 3 1 39 LYS CE   C   8.521 -15.026 -24.067 1.00 . C C . 341 LYS CE   1 1 
        8 24195 3 1 39 LYS CG   C   8.676 -13.671 -21.951 1.00 . C C . 341 LYS CG   1 1 
        8 24196 3 1 39 LYS H    H   6.833 -13.420 -20.059 1.00 . C C . 341 LYS H    1 1 
        8 24197 3 1 39 LYS HA   H   9.447 -12.508 -19.405 1.00 . C C . 341 LYS HA   1 1 
        8 24198 3 1 39 LYS HB2  H   7.850 -11.727 -21.849 1.00 . C C . 341 LYS HB2  1 1 
        8 24199 3 1 39 LYS HB3  H   9.598 -11.782 -21.687 1.00 . C C . 341 LYS HB3  1 1 
        8 24200 3 1 39 LYS HD2  H   7.981 -12.979 -23.837 1.00 . C C . 341 LYS HD2  1 1 
        8 24201 3 1 39 LYS HD3  H   9.715 -13.288 -23.766 1.00 . C C . 341 LYS HD3  1 1 
        8 24202 3 1 39 LYS HE2  H   9.295 -15.691 -23.711 1.00 . C C . 341 LYS HE2  1 1 
        8 24203 3 1 39 LYS HE3  H   7.556 -15.396 -23.752 1.00 . C C . 341 LYS HE3  1 1 
        8 24204 3 1 39 LYS HG2  H   9.534 -14.202 -21.567 1.00 . C C . 341 LYS HG2  1 1 
        8 24205 3 1 39 LYS HG3  H   7.770 -14.169 -21.646 1.00 . C C . 341 LYS HG3  1 1 
        8 24206 3 1 39 LYS HZ1  H   8.324 -15.922 -25.941 1.00 . C C . 341 LYS HZ1  1 1 
        8 24207 3 1 39 LYS HZ2  H   9.523 -14.724 -25.870 1.00 . C C . 341 LYS HZ2  1 1 
        8 24208 3 1 39 LYS HZ3  H   7.883 -14.283 -25.910 1.00 . C C . 341 LYS HZ3  1 1 
        8 24209 3 1 39 LYS N    N   7.432 -12.997 -19.406 1.00 . C C . 341 LYS N    1 1 
        8 24210 3 1 39 LYS NZ   N   8.564 -14.985 -25.549 1.00 . C C . 341 LYS NZ   1 1 
        8 24211 3 1 39 LYS O    O   9.096 -10.037 -18.920 1.00 . C C . 341 LYS O    1 1 
        8 24212 3 1 40 ALA C    C   6.534  -8.750 -17.954 1.00 . C C . 342 ALA C    1 1 
        8 24213 3 1 40 ALA CA   C   6.609  -8.948 -19.466 1.00 . C C . 342 ALA CA   1 1 
        8 24214 3 1 40 ALA CB   C   5.277  -8.658 -20.126 1.00 . C C . 342 ALA CB   1 1 
        8 24215 3 1 40 ALA H    H   6.415 -10.898 -20.256 1.00 . C C . 342 ALA H    1 1 
        8 24216 3 1 40 ALA HA   H   7.340  -8.262 -19.871 1.00 . C C . 342 ALA HA   1 1 
        8 24217 3 1 40 ALA HB1  H   5.356  -8.828 -21.191 1.00 . C C . 342 ALA HB1  1 1 
        8 24218 3 1 40 ALA HB2  H   5.006  -7.628 -19.944 1.00 . C C . 342 ALA HB2  1 1 
        8 24219 3 1 40 ALA HB3  H   4.520  -9.308 -19.713 1.00 . C C . 342 ALA HB3  1 1 
        8 24220 3 1 40 ALA N    N   7.038 -10.296 -19.786 1.00 . C C . 342 ALA N    1 1 
        8 24221 3 1 40 ALA O    O   6.760  -7.654 -17.456 1.00 . C C . 342 ALA O    1 1 
        8 24222 3 1 41 CYS C    C   7.592  -9.702 -15.258 1.00 . C C . 343 CYS C    1 1 
        8 24223 3 1 41 CYS CA   C   6.174  -9.778 -15.775 1.00 . C C . 343 CYS CA   1 1 
        8 24224 3 1 41 CYS CB   C   5.489 -11.014 -15.201 1.00 . C C . 343 CYS CB   1 1 
        8 24225 3 1 41 CYS H    H   5.895 -10.626 -17.694 1.00 . C C . 343 CYS H    1 1 
        8 24226 3 1 41 CYS HA   H   5.634  -8.898 -15.461 1.00 . C C . 343 CYS HA   1 1 
        8 24227 3 1 41 CYS HB2  H   4.452 -10.998 -15.481 1.00 . C C . 343 CYS HB2  1 1 
        8 24228 3 1 41 CYS HB3  H   5.953 -11.898 -15.607 1.00 . C C . 343 CYS HB3  1 1 
        8 24229 3 1 41 CYS HG   H   6.830 -10.971 -13.034 1.00 . C C . 343 CYS HG   1 1 
        8 24230 3 1 41 CYS N    N   6.191  -9.811 -17.233 1.00 . C C . 343 CYS N    1 1 
        8 24231 3 1 41 CYS O    O   7.883  -8.965 -14.312 1.00 . C C . 343 CYS O    1 1 
        8 24232 3 1 41 CYS SG   S   5.565 -11.124 -13.402 1.00 . C C . 343 CYS SG   1 1 
        8 24233 3 1 42 CYS C    C  10.430  -9.078 -15.549 1.00 . C C . 344 CYS C    1 1 
        8 24234 3 1 42 CYS CA   C   9.879 -10.501 -15.566 1.00 . C C . 344 CYS CA   1 1 
        8 24235 3 1 42 CYS CB   C  10.651 -11.344 -16.586 1.00 . C C . 344 CYS CB   1 1 
        8 24236 3 1 42 CYS H    H   8.116 -11.163 -16.519 1.00 . C C . 344 CYS H    1 1 
        8 24237 3 1 42 CYS HA   H   9.992 -10.941 -14.594 1.00 . C C . 344 CYS HA   1 1 
        8 24238 3 1 42 CYS HB2  H  10.244 -12.342 -16.593 1.00 . C C . 344 CYS HB2  1 1 
        8 24239 3 1 42 CYS HB3  H  10.526 -10.905 -17.564 1.00 . C C . 344 CYS HB3  1 1 
        8 24240 3 1 42 CYS HG   H  12.729 -10.608 -15.305 1.00 . C C . 344 CYS HG   1 1 
        8 24241 3 1 42 CYS N    N   8.460 -10.495 -15.882 1.00 . C C . 344 CYS N    1 1 
        8 24242 3 1 42 CYS O    O  11.281  -8.740 -14.729 1.00 . C C . 344 CYS O    1 1 
        8 24243 3 1 42 CYS SG   S  12.427 -11.477 -16.261 1.00 . C C . 344 CYS SG   1 1 
        8 24244 3 1 43 GLN C    C   9.298  -5.882 -15.948 1.00 . C C . 345 GLN C    1 1 
        8 24245 3 1 43 GLN CA   C  10.340  -6.851 -16.522 1.00 . C C . 345 GLN CA   1 1 
        8 24246 3 1 43 GLN CB   C  10.638  -6.497 -17.983 1.00 . C C . 345 GLN CB   1 1 
        8 24247 3 1 43 GLN CD   C   9.747  -6.426 -20.363 1.00 . C C . 345 GLN CD   1 1 
        8 24248 3 1 43 GLN CG   C   9.423  -6.626 -18.895 1.00 . C C . 345 GLN CG   1 1 
        8 24249 3 1 43 GLN H    H   9.253  -8.574 -17.089 1.00 . C C . 345 GLN H    1 1 
        8 24250 3 1 43 GLN HA   H  11.248  -6.759 -15.944 1.00 . C C . 345 GLN HA   1 1 
        8 24251 3 1 43 GLN HB2  H  10.992  -5.477 -18.030 1.00 . C C . 345 GLN HB2  1 1 
        8 24252 3 1 43 GLN HB3  H  11.410  -7.156 -18.351 1.00 . C C . 345 GLN HB3  1 1 
        8 24253 3 1 43 GLN HE21 H   9.401  -4.477 -20.209 1.00 . C C . 345 GLN HE21 1 1 
        8 24254 3 1 43 GLN HE22 H   9.862  -5.039 -21.779 1.00 . C C . 345 GLN HE22 1 1 
        8 24255 3 1 43 GLN HG2  H   9.004  -7.613 -18.773 1.00 . C C . 345 GLN HG2  1 1 
        8 24256 3 1 43 GLN HG3  H   8.688  -5.889 -18.600 1.00 . C C . 345 GLN HG3  1 1 
        8 24257 3 1 43 GLN N    N   9.904  -8.237 -16.435 1.00 . C C . 345 GLN N    1 1 
        8 24258 3 1 43 GLN NE2  N   9.662  -5.191 -20.827 1.00 . C C . 345 GLN NE2  1 1 
        8 24259 3 1 43 GLN O    O   9.468  -4.667 -16.036 1.00 . C C . 345 GLN O    1 1 
        8 24260 3 1 43 GLN OE1  O  10.060  -7.379 -21.076 1.00 . C C . 345 GLN OE1  1 1 
        8 24261 3 1 44 ARG C    C   7.492  -5.347 -13.294 1.00 . C C . 346 ARG C    1 1 
        8 24262 3 1 44 ARG CA   C   7.207  -5.570 -14.764 1.00 . C C . 346 ARG CA   1 1 
        8 24263 3 1 44 ARG CB   C   5.830  -6.193 -14.958 1.00 . C C . 346 ARG CB   1 1 
        8 24264 3 1 44 ARG CD   C   4.148  -5.268 -13.346 1.00 . C C . 346 ARG CD   1 1 
        8 24265 3 1 44 ARG CG   C   4.683  -5.213 -14.753 1.00 . C C . 346 ARG CG   1 1 
        8 24266 3 1 44 ARG CZ   C   4.234  -3.403 -11.721 1.00 . C C . 346 ARG CZ   1 1 
        8 24267 3 1 44 ARG H    H   8.185  -7.383 -15.222 1.00 . C C . 346 ARG H    1 1 
        8 24268 3 1 44 ARG HA   H   7.218  -4.626 -15.265 1.00 . C C . 346 ARG HA   1 1 
        8 24269 3 1 44 ARG HB2  H   5.764  -6.586 -15.962 1.00 . C C . 346 ARG HB2  1 1 
        8 24270 3 1 44 ARG HB3  H   5.711  -7.004 -14.255 1.00 . C C . 346 ARG HB3  1 1 
        8 24271 3 1 44 ARG HD2  H   3.100  -5.040 -13.367 1.00 . C C . 346 ARG HD2  1 1 
        8 24272 3 1 44 ARG HD3  H   4.289  -6.271 -12.986 1.00 . C C . 346 ARG HD3  1 1 
        8 24273 3 1 44 ARG HE   H   5.812  -4.450 -12.349 1.00 . C C . 346 ARG HE   1 1 
        8 24274 3 1 44 ARG HG2  H   5.039  -4.221 -14.944 1.00 . C C . 346 ARG HG2  1 1 
        8 24275 3 1 44 ARG HG3  H   3.888  -5.442 -15.439 1.00 . C C . 346 ARG HG3  1 1 
        8 24276 3 1 44 ARG HH11 H   2.398  -3.719 -12.513 1.00 . C C . 346 ARG HH11 1 1 
        8 24277 3 1 44 ARG HH12 H   2.484  -2.469 -11.312 1.00 . C C . 346 ARG HH12 1 1 
        8 24278 3 1 44 ARG HH21 H   5.925  -2.818 -10.758 1.00 . C C . 346 ARG HH21 1 1 
        8 24279 3 1 44 ARG HH22 H   4.482  -1.958 -10.321 1.00 . C C . 346 ARG HH22 1 1 
        8 24280 3 1 44 ARG N    N   8.244  -6.411 -15.335 1.00 . C C . 346 ARG N    1 1 
        8 24281 3 1 44 ARG NE   N   4.838  -4.344 -12.442 1.00 . C C . 346 ARG NE   1 1 
        8 24282 3 1 44 ARG NH1  N   2.934  -3.181 -11.861 1.00 . C C . 346 ARG NH1  1 1 
        8 24283 3 1 44 ARG NH2  N   4.937  -2.669 -10.866 1.00 . C C . 346 ARG NH2  1 1 
        8 24284 3 1 44 ARG O    O   7.660  -4.214 -12.850 1.00 . C C . 346 ARG O    1 1 
        8 24285 3 1 45 ASN C    C   8.540  -7.558 -10.614 1.00 . C C . 347 ASN C    1 1 
        8 24286 3 1 45 ASN CA   C   7.774  -6.347 -11.107 1.00 . C C . 347 ASN CA   1 1 
        8 24287 3 1 45 ASN CB   C   6.447  -6.192 -10.352 1.00 . C C . 347 ASN CB   1 1 
        8 24288 3 1 45 ASN CG   C   5.442  -7.327 -10.564 1.00 . C C . 347 ASN CG   1 1 
        8 24289 3 1 45 ASN H    H   7.327  -7.303 -12.941 1.00 . C C . 347 ASN H    1 1 
        8 24290 3 1 45 ASN HA   H   8.376  -5.468 -10.931 1.00 . C C . 347 ASN HA   1 1 
        8 24291 3 1 45 ASN HB2  H   6.654  -6.121  -9.299 1.00 . C C . 347 ASN HB2  1 1 
        8 24292 3 1 45 ASN HB3  H   5.984  -5.273 -10.684 1.00 . C C . 347 ASN HB3  1 1 
        8 24293 3 1 45 ASN HD21 H   6.833  -8.738 -10.316 1.00 . C C . 347 ASN HD21 1 1 
        8 24294 3 1 45 ASN HD22 H   5.229  -9.304 -10.650 1.00 . C C . 347 ASN HD22 1 1 
        8 24295 3 1 45 ASN N    N   7.522  -6.430 -12.537 1.00 . C C . 347 ASN N    1 1 
        8 24296 3 1 45 ASN ND2  N   5.880  -8.581 -10.503 1.00 . C C . 347 ASN ND2  1 1 
        8 24297 3 1 45 ASN O    O   8.501  -7.888  -9.432 1.00 . C C . 347 ASN O    1 1 
        8 24298 3 1 45 ASN OD1  O   4.253  -7.071 -10.729 1.00 . C C . 347 ASN OD1  1 1 
        8 24299 3 1 46 GLN C    C  11.501  -9.129 -11.240 1.00 . C C . 348 GLN C    1 1 
        8 24300 3 1 46 GLN CA   C  10.010  -9.389 -11.173 1.00 . C C . 348 GLN CA   1 1 
        8 24301 3 1 46 GLN CB   C   9.639 -10.496 -12.142 1.00 . C C . 348 GLN CB   1 1 
        8 24302 3 1 46 GLN CD   C   9.715 -12.960 -12.728 1.00 . C C . 348 GLN CD   1 1 
        8 24303 3 1 46 GLN CG   C  10.226 -11.863 -11.811 1.00 . C C . 348 GLN CG   1 1 
        8 24304 3 1 46 GLN H    H   9.387  -7.794 -12.409 1.00 . C C . 348 GLN H    1 1 
        8 24305 3 1 46 GLN HA   H   9.743  -9.683 -10.170 1.00 . C C . 348 GLN HA   1 1 
        8 24306 3 1 46 GLN HB2  H   8.565 -10.585 -12.178 1.00 . C C . 348 GLN HB2  1 1 
        8 24307 3 1 46 GLN HB3  H   9.999 -10.204 -13.108 1.00 . C C . 348 GLN HB3  1 1 
        8 24308 3 1 46 GLN HE21 H   8.230 -13.342 -11.469 1.00 . C C . 348 GLN HE21 1 1 
        8 24309 3 1 46 GLN HE22 H   8.280 -14.318 -12.895 1.00 . C C . 348 GLN HE22 1 1 
        8 24310 3 1 46 GLN HG2  H  11.300 -11.809 -11.906 1.00 . C C . 348 GLN HG2  1 1 
        8 24311 3 1 46 GLN HG3  H   9.967 -12.115 -10.793 1.00 . C C . 348 GLN HG3  1 1 
        8 24312 3 1 46 GLN N    N   9.277  -8.184 -11.511 1.00 . C C . 348 GLN N    1 1 
        8 24313 3 1 46 GLN NE2  N   8.632 -13.605 -12.325 1.00 . C C . 348 GLN NE2  1 1 
        8 24314 3 1 46 GLN O    O  11.942  -8.127 -11.800 1.00 . C C . 348 GLN O    1 1 
        8 24315 3 1 46 GLN OE1  O  10.288 -13.227 -13.782 1.00 . C C . 348 GLN OE1  1 1 
        8 24316 3 1 47 ILE C    C  14.283 -11.299 -10.724 1.00 . C C . 349 ILE C    1 1 
        8 24317 3 1 47 ILE CA   C  13.698  -9.900 -10.611 1.00 . C C . 349 ILE CA   1 1 
        8 24318 3 1 47 ILE CB   C  14.227  -9.237  -9.329 1.00 . C C . 349 ILE CB   1 1 
        8 24319 3 1 47 ILE CD1  C  13.666  -7.548  -7.533 1.00 . C C . 349 ILE CD1  1 1 
        8 24320 3 1 47 ILE CG1  C  13.276  -8.146  -8.858 1.00 . C C . 349 ILE CG1  1 1 
        8 24321 3 1 47 ILE CG2  C  15.604  -8.648  -9.575 1.00 . C C . 349 ILE CG2  1 1 
        8 24322 3 1 47 ILE H    H  11.851 -10.773 -10.184 1.00 . C C . 349 ILE H    1 1 
        8 24323 3 1 47 ILE HA   H  13.993  -9.308 -11.461 1.00 . C C . 349 ILE HA   1 1 
        8 24324 3 1 47 ILE HB   H  14.310  -9.992  -8.563 1.00 . C C . 349 ILE HB   1 1 
        8 24325 3 1 47 ILE HD11 H  13.676  -8.321  -6.781 1.00 . C C . 349 ILE HD11 1 1 
        8 24326 3 1 47 ILE HD12 H  12.951  -6.785  -7.259 1.00 . C C . 349 ILE HD12 1 1 
        8 24327 3 1 47 ILE HD13 H  14.651  -7.109  -7.609 1.00 . C C . 349 ILE HD13 1 1 
        8 24328 3 1 47 ILE HG12 H  13.257  -7.352  -9.590 1.00 . C C . 349 ILE HG12 1 1 
        8 24329 3 1 47 ILE HG13 H  12.281  -8.565  -8.762 1.00 . C C . 349 ILE HG13 1 1 
        8 24330 3 1 47 ILE HG21 H  15.960  -8.183  -8.666 1.00 . C C . 349 ILE HG21 1 1 
        8 24331 3 1 47 ILE HG22 H  15.540  -7.906 -10.356 1.00 . C C . 349 ILE HG22 1 1 
        8 24332 3 1 47 ILE HG23 H  16.285  -9.432  -9.870 1.00 . C C . 349 ILE HG23 1 1 
        8 24333 3 1 47 ILE N    N  12.263 -10.002 -10.613 1.00 . C C . 349 ILE N    1 1 
        8 24334 3 1 47 ILE O    O  15.248 -11.490 -11.489 1.00 . C C . 349 ILE O    1 1 
        8 24335 3 1 47 ILE OXT  O  13.727 -12.212 -10.068 1.00 . C C . 349 ILE OXT  1 1 
        8 24336 4 1  1 SER C    C  -3.968 -19.336  16.101 1.00 . D D . 403 SER C    1 1 
        8 24337 4 1  1 SER CA   C  -3.124 -18.415  16.973 1.00 . D D . 403 SER CA   1 1 
        8 24338 4 1  1 SER CB   C  -3.205 -18.833  18.441 1.00 . D D . 403 SER CB   1 1 
        8 24339 4 1  1 SER H1   H  -3.388 -16.684  15.860 1.00 . D D . 403 SER H1   1 1 
        8 24340 4 1  1 SER H2   H  -3.061 -16.402  17.499 1.00 . D D . 403 SER H2   1 1 
        8 24341 4 1  1 SER H3   H  -4.595 -16.947  17.013 1.00 . D D . 403 SER H3   1 1 
        8 24342 4 1  1 SER HA   H  -2.097 -18.475  16.645 1.00 . D D . 403 SER HA   1 1 
        8 24343 4 1  1 SER HB2  H  -4.234 -18.800  18.770 1.00 . D D . 403 SER HB2  1 1 
        8 24344 4 1  1 SER HB3  H  -2.824 -19.838  18.549 1.00 . D D . 403 SER HB3  1 1 
        8 24345 4 1  1 SER HG   H  -2.800 -17.937  20.148 1.00 . D D . 403 SER HG   1 1 
        8 24346 4 1  1 SER N    N  -3.570 -17.014  16.826 1.00 . D D . 403 SER N    1 1 
        8 24347 4 1  1 SER O    O  -5.083 -19.710  16.466 1.00 . D D . 403 SER O    1 1 
        8 24348 4 1  1 SER OG   O  -2.432 -17.960  19.252 1.00 . D D . 403 SER OG   1 1 
        8 24349 4 1  2 ASP C    C  -3.215 -21.533  13.370 1.00 . D D . 404 ASP C    1 1 
        8 24350 4 1  2 ASP CA   C  -4.160 -20.506  13.972 1.00 . D D . 404 ASP CA   1 1 
        8 24351 4 1  2 ASP CB   C  -4.762 -19.662  12.837 1.00 . D D . 404 ASP CB   1 1 
        8 24352 4 1  2 ASP CG   C  -5.645 -18.524  13.318 1.00 . D D . 404 ASP CG   1 1 
        8 24353 4 1  2 ASP H    H  -2.538 -19.367  14.705 1.00 . D D . 404 ASP H    1 1 
        8 24354 4 1  2 ASP HA   H  -4.952 -21.016  14.497 1.00 . D D . 404 ASP HA   1 1 
        8 24355 4 1  2 ASP HB2  H  -3.958 -19.236  12.258 1.00 . D D . 404 ASP HB2  1 1 
        8 24356 4 1  2 ASP HB3  H  -5.353 -20.306  12.200 1.00 . D D . 404 ASP HB3  1 1 
        8 24357 4 1  2 ASP N    N  -3.445 -19.665  14.925 1.00 . D D . 404 ASP N    1 1 
        8 24358 4 1  2 ASP O    O  -2.597 -21.278  12.334 1.00 . D D . 404 ASP O    1 1 
        8 24359 4 1  2 ASP OD1  O  -5.109 -17.416  13.559 1.00 . D D . 404 ASP OD1  1 1 
        8 24360 4 1  2 ASP OD2  O  -6.874 -18.725  13.430 1.00 . D D . 404 ASP OD2  1 1 
        8 24361 4 1  3 GLY C    C  -2.759 -25.083  13.452 1.00 . D D . 405 GLY C    1 1 
        8 24362 4 1  3 GLY CA   C  -2.159 -23.691  13.525 1.00 . D D . 405 GLY CA   1 1 
        8 24363 4 1  3 GLY H    H  -3.548 -22.818  14.876 1.00 . D D . 405 GLY H    1 1 
        8 24364 4 1  3 GLY HA2  H  -1.837 -23.409  12.531 1.00 . D D . 405 GLY HA2  1 1 
        8 24365 4 1  3 GLY HA3  H  -1.295 -23.719  14.172 1.00 . D D . 405 GLY HA3  1 1 
        8 24366 4 1  3 GLY N    N  -3.077 -22.682  14.021 1.00 . D D . 405 GLY N    1 1 
        8 24367 4 1  3 GLY O    O  -2.082 -26.025  13.048 1.00 . D D . 405 GLY O    1 1 
        8 24368 4 1  4 ASP C    C  -6.036 -26.466  13.031 1.00 . D D . 406 ASP C    1 1 
        8 24369 4 1  4 ASP CA   C  -4.696 -26.521  13.747 1.00 . D D . 406 ASP CA   1 1 
        8 24370 4 1  4 ASP CB   C  -4.895 -27.062  15.155 1.00 . D D . 406 ASP CB   1 1 
        8 24371 4 1  4 ASP CG   C  -3.616 -27.596  15.767 1.00 . D D . 406 ASP CG   1 1 
        8 24372 4 1  4 ASP H    H  -4.543 -24.435  14.093 1.00 . D D . 406 ASP H    1 1 
        8 24373 4 1  4 ASP HA   H  -4.049 -27.194  13.206 1.00 . D D . 406 ASP HA   1 1 
        8 24374 4 1  4 ASP HB2  H  -5.267 -26.268  15.779 1.00 . D D . 406 ASP HB2  1 1 
        8 24375 4 1  4 ASP HB3  H  -5.621 -27.861  15.124 1.00 . D D . 406 ASP HB3  1 1 
        8 24376 4 1  4 ASP N    N  -4.042 -25.213  13.780 1.00 . D D . 406 ASP N    1 1 
        8 24377 4 1  4 ASP O    O  -6.826 -27.405  13.103 1.00 . D D . 406 ASP O    1 1 
        8 24378 4 1  4 ASP OD1  O  -3.304 -28.791  15.559 1.00 . D D . 406 ASP OD1  1 1 
        8 24379 4 1  4 ASP OD2  O  -2.916 -26.820  16.456 1.00 . D D . 406 ASP OD2  1 1 
        8 24380 4 1  5 VAL C    C  -7.327 -25.912  10.186 1.00 . D D . 407 VAL C    1 1 
        8 24381 4 1  5 VAL CA   C  -7.507 -25.261  11.546 1.00 . D D . 407 VAL CA   1 1 
        8 24382 4 1  5 VAL CB   C  -7.914 -23.783  11.364 1.00 . D D . 407 VAL CB   1 1 
        8 24383 4 1  5 VAL CG1  C  -9.423 -23.638  11.436 1.00 . D D . 407 VAL CG1  1 1 
        8 24384 4 1  5 VAL CG2  C  -7.238 -22.894  12.397 1.00 . D D . 407 VAL CG2  1 1 
        8 24385 4 1  5 VAL H    H  -5.611 -24.683  12.259 1.00 . D D . 407 VAL H    1 1 
        8 24386 4 1  5 VAL HA   H  -8.291 -25.779  12.077 1.00 . D D . 407 VAL HA   1 1 
        8 24387 4 1  5 VAL HB   H  -7.595 -23.460  10.381 1.00 . D D . 407 VAL HB   1 1 
        8 24388 4 1  5 VAL HG11 H  -9.695 -22.613  11.225 1.00 . D D . 407 VAL HG11 1 1 
        8 24389 4 1  5 VAL HG12 H  -9.761 -23.905  12.427 1.00 . D D . 407 VAL HG12 1 1 
        8 24390 4 1  5 VAL HG13 H  -9.882 -24.292  10.712 1.00 . D D . 407 VAL HG13 1 1 
        8 24391 4 1  5 VAL HG21 H  -7.550 -21.869  12.250 1.00 . D D . 407 VAL HG21 1 1 
        8 24392 4 1  5 VAL HG22 H  -6.168 -22.965  12.284 1.00 . D D . 407 VAL HG22 1 1 
        8 24393 4 1  5 VAL HG23 H  -7.519 -23.217  13.388 1.00 . D D . 407 VAL HG23 1 1 
        8 24394 4 1  5 VAL N    N  -6.275 -25.395  12.299 1.00 . D D . 407 VAL N    1 1 
        8 24395 4 1  5 VAL O    O  -6.587 -25.400   9.350 1.00 . D D . 407 VAL O    1 1 
        8 24396 4 1  6 VAL C    C  -8.334 -27.111   7.575 1.00 . D D . 408 VAL C    1 1 
        8 24397 4 1  6 VAL CA   C  -7.781 -27.858   8.787 1.00 . D D . 408 VAL CA   1 1 
        8 24398 4 1  6 VAL CB   C  -8.483 -29.226   8.890 1.00 . D D . 408 VAL CB   1 1 
        8 24399 4 1  6 VAL CG1  C  -8.239 -30.045   7.631 1.00 . D D . 408 VAL CG1  1 1 
        8 24400 4 1  6 VAL CG2  C  -7.999 -29.988  10.116 1.00 . D D . 408 VAL CG2  1 1 
        8 24401 4 1  6 VAL H    H  -8.472 -27.447  10.745 1.00 . D D . 408 VAL H    1 1 
        8 24402 4 1  6 VAL HA   H  -6.725 -28.036   8.629 1.00 . D D . 408 VAL HA   1 1 
        8 24403 4 1  6 VAL HB   H  -9.544 -29.058   8.990 1.00 . D D . 408 VAL HB   1 1 
        8 24404 4 1  6 VAL HG11 H  -8.789 -30.970   7.694 1.00 . D D . 408 VAL HG11 1 1 
        8 24405 4 1  6 VAL HG12 H  -7.182 -30.258   7.548 1.00 . D D . 408 VAL HG12 1 1 
        8 24406 4 1  6 VAL HG13 H  -8.564 -29.486   6.764 1.00 . D D . 408 VAL HG13 1 1 
        8 24407 4 1  6 VAL HG21 H  -8.168 -29.394  11.001 1.00 . D D . 408 VAL HG21 1 1 
        8 24408 4 1  6 VAL HG22 H  -6.942 -30.193  10.014 1.00 . D D . 408 VAL HG22 1 1 
        8 24409 4 1  6 VAL HG23 H  -8.539 -30.920  10.198 1.00 . D D . 408 VAL HG23 1 1 
        8 24410 4 1  6 VAL N    N  -7.920 -27.087  10.018 1.00 . D D . 408 VAL N    1 1 
        8 24411 4 1  6 VAL O    O  -9.549 -26.993   7.391 1.00 . D D . 408 VAL O    1 1 
        8 24412 4 1  7 TYR C    C  -7.304 -26.701   4.330 1.00 . D D . 409 TYR C    1 1 
        8 24413 4 1  7 TYR CA   C  -7.780 -25.902   5.540 1.00 . D D . 409 TYR CA   1 1 
        8 24414 4 1  7 TYR CB   C  -7.191 -24.488   5.546 1.00 . D D . 409 TYR CB   1 1 
        8 24415 4 1  7 TYR CD1  C  -8.875 -23.921   7.363 1.00 . D D . 409 TYR CD1  1 1 
        8 24416 4 1  7 TYR CD2  C  -7.549 -22.159   6.473 1.00 . D D . 409 TYR CD2  1 1 
        8 24417 4 1  7 TYR CE1  C  -9.500 -23.028   8.209 1.00 . D D . 409 TYR CE1  1 1 
        8 24418 4 1  7 TYR CE2  C  -8.174 -21.259   7.316 1.00 . D D . 409 TYR CE2  1 1 
        8 24419 4 1  7 TYR CG   C  -7.887 -23.507   6.480 1.00 . D D . 409 TYR CG   1 1 
        8 24420 4 1  7 TYR CZ   C  -9.144 -21.698   8.182 1.00 . D D . 409 TYR CZ   1 1 
        8 24421 4 1  7 TYR H    H  -6.472 -26.709   6.995 1.00 . D D . 409 TYR H    1 1 
        8 24422 4 1  7 TYR HA   H  -8.853 -25.830   5.489 1.00 . D D . 409 TYR HA   1 1 
        8 24423 4 1  7 TYR HB2  H  -6.152 -24.542   5.843 1.00 . D D . 409 TYR HB2  1 1 
        8 24424 4 1  7 TYR HB3  H  -7.248 -24.085   4.545 1.00 . D D . 409 TYR HB3  1 1 
        8 24425 4 1  7 TYR HD1  H  -9.155 -24.964   7.384 1.00 . D D . 409 TYR HD1  1 1 
        8 24426 4 1  7 TYR HD2  H  -6.784 -21.813   5.795 1.00 . D D . 409 TYR HD2  1 1 
        8 24427 4 1  7 TYR HE1  H -10.258 -23.374   8.895 1.00 . D D . 409 TYR HE1  1 1 
        8 24428 4 1  7 TYR HE2  H  -7.892 -20.215   7.298 1.00 . D D . 409 TYR HE2  1 1 
        8 24429 4 1  7 TYR HH   H -10.039 -20.018   8.504 1.00 . D D . 409 TYR HH   1 1 
        8 24430 4 1  7 TYR N    N  -7.426 -26.607   6.762 1.00 . D D . 409 TYR N    1 1 
        8 24431 4 1  7 TYR O    O  -6.117 -26.744   4.013 1.00 . D D . 409 TYR O    1 1 
        8 24432 4 1  7 TYR OH   O  -9.767 -20.799   9.018 1.00 . D D . 409 TYR OH   1 1 
        8 24433 4 1  8 THR C    C  -7.660 -27.463   1.363 1.00 . D D . 410 THR C    1 1 
        8 24434 4 1  8 THR CA   C  -7.988 -28.291   2.602 1.00 . D D . 410 THR CA   1 1 
        8 24435 4 1  8 THR CB   C  -9.234 -29.143   2.331 1.00 . D D . 410 THR CB   1 1 
        8 24436 4 1  8 THR CG2  C  -9.035 -30.059   1.138 1.00 . D D . 410 THR CG2  1 1 
        8 24437 4 1  8 THR H    H  -9.143 -27.423   4.133 1.00 . D D . 410 THR H    1 1 
        8 24438 4 1  8 THR HA   H  -7.157 -28.950   2.815 1.00 . D D . 410 THR HA   1 1 
        8 24439 4 1  8 THR HB   H -10.053 -28.479   2.125 1.00 . D D . 410 THR HB   1 1 
        8 24440 4 1  8 THR HG1  H -10.146 -29.405   4.064 1.00 . D D . 410 THR HG1  1 1 
        8 24441 4 1  8 THR HG21 H  -9.971 -30.539   0.890 1.00 . D D . 410 THR HG21 1 1 
        8 24442 4 1  8 THR HG22 H  -8.303 -30.810   1.388 1.00 . D D . 410 THR HG22 1 1 
        8 24443 4 1  8 THR HG23 H  -8.687 -29.485   0.289 1.00 . D D . 410 THR HG23 1 1 
        8 24444 4 1  8 THR N    N  -8.236 -27.445   3.760 1.00 . D D . 410 THR N    1 1 
        8 24445 4 1  8 THR O    O  -8.336 -26.480   1.067 1.00 . D D . 410 THR O    1 1 
        8 24446 4 1  8 THR OG1  O  -9.554 -29.916   3.495 1.00 . D D . 410 THR OG1  1 1 
        8 24447 4 1  9 LEU C    C  -6.131 -28.166  -1.725 1.00 . D D . 411 LEU C    1 1 
        8 24448 4 1  9 LEU CA   C  -6.213 -27.185  -0.560 1.00 . D D . 411 LEU CA   1 1 
        8 24449 4 1  9 LEU CB   C  -4.849 -26.534  -0.315 1.00 . D D . 411 LEU CB   1 1 
        8 24450 4 1  9 LEU CD1  C  -5.330 -24.236  -1.165 1.00 . D D . 411 LEU CD1  1 1 
        8 24451 4 1  9 LEU CD2  C  -2.985 -25.066  -1.099 1.00 . D D . 411 LEU CD2  1 1 
        8 24452 4 1  9 LEU CG   C  -4.438 -25.454  -1.313 1.00 . D D . 411 LEU CG   1 1 
        8 24453 4 1  9 LEU H    H  -6.124 -28.670   0.927 1.00 . D D . 411 LEU H    1 1 
        8 24454 4 1  9 LEU HA   H  -6.940 -26.421  -0.784 1.00 . D D . 411 LEU HA   1 1 
        8 24455 4 1  9 LEU HB2  H  -4.861 -26.092   0.671 1.00 . D D . 411 LEU HB2  1 1 
        8 24456 4 1  9 LEU HB3  H  -4.097 -27.310  -0.332 1.00 . D D . 411 LEU HB3  1 1 
        8 24457 4 1  9 LEU HD11 H  -5.063 -23.709  -0.254 1.00 . D D . 411 LEU HD11 1 1 
        8 24458 4 1  9 LEU HD12 H  -6.362 -24.548  -1.109 1.00 . D D . 411 LEU HD12 1 1 
        8 24459 4 1  9 LEU HD13 H  -5.197 -23.580  -2.010 1.00 . D D . 411 LEU HD13 1 1 
        8 24460 4 1  9 LEU HD21 H  -2.359 -25.940  -1.200 1.00 . D D . 411 LEU HD21 1 1 
        8 24461 4 1  9 LEU HD22 H  -2.869 -24.649  -0.106 1.00 . D D . 411 LEU HD22 1 1 
        8 24462 4 1  9 LEU HD23 H  -2.696 -24.329  -1.838 1.00 . D D . 411 LEU HD23 1 1 
        8 24463 4 1  9 LEU HG   H  -4.545 -25.833  -2.319 1.00 . D D . 411 LEU HG   1 1 
        8 24464 4 1  9 LEU N    N  -6.634 -27.882   0.636 1.00 . D D . 411 LEU N    1 1 
        8 24465 4 1  9 LEU O    O  -5.137 -28.870  -1.880 1.00 . D D . 411 LEU O    1 1 
        8 24466 4 1 10 ASN C    C  -6.364 -28.629  -4.731 1.00 . D D . 412 ASN C    1 1 
        8 24467 4 1 10 ASN CA   C  -7.256 -29.185  -3.628 1.00 . D D . 412 ASN CA   1 1 
        8 24468 4 1 10 ASN CB   C  -8.686 -29.329  -4.138 1.00 . D D . 412 ASN CB   1 1 
        8 24469 4 1 10 ASN CG   C  -9.620 -29.926  -3.109 1.00 . D D . 412 ASN CG   1 1 
        8 24470 4 1 10 ASN H    H  -8.010 -27.742  -2.274 1.00 . D D . 412 ASN H    1 1 
        8 24471 4 1 10 ASN HA   H  -6.887 -30.160  -3.320 1.00 . D D . 412 ASN HA   1 1 
        8 24472 4 1 10 ASN HB2  H  -9.061 -28.355  -4.420 1.00 . D D . 412 ASN HB2  1 1 
        8 24473 4 1 10 ASN HB3  H  -8.684 -29.971  -5.007 1.00 . D D . 412 ASN HB3  1 1 
        8 24474 4 1 10 ASN HD21 H  -9.315 -31.739  -3.854 1.00 . D D . 412 ASN HD21 1 1 
        8 24475 4 1 10 ASN HD22 H -10.389 -31.653  -2.502 1.00 . D D . 412 ASN HD22 1 1 
        8 24476 4 1 10 ASN N    N  -7.218 -28.288  -2.478 1.00 . D D . 412 ASN N    1 1 
        8 24477 4 1 10 ASN ND2  N  -9.793 -31.235  -3.161 1.00 . D D . 412 ASN ND2  1 1 
        8 24478 4 1 10 ASN O    O  -6.662 -27.594  -5.324 1.00 . D D . 412 ASN O    1 1 
        8 24479 4 1 10 ASN OD1  O -10.189 -29.217  -2.279 1.00 . D D . 412 ASN OD1  1 1 
        8 24480 4 1 11 ILE C    C  -4.335 -29.699  -7.180 1.00 . D D . 413 ILE C    1 1 
        8 24481 4 1 11 ILE CA   C  -4.290 -28.814  -5.950 1.00 . D D . 413 ILE CA   1 1 
        8 24482 4 1 11 ILE CB   C  -2.865 -28.810  -5.367 1.00 . D D . 413 ILE CB   1 1 
        8 24483 4 1 11 ILE CD1  C  -1.761 -28.205  -3.163 1.00 . D D . 413 ILE CD1  1 1 
        8 24484 4 1 11 ILE CG1  C  -2.798 -27.837  -4.192 1.00 . D D . 413 ILE CG1  1 1 
        8 24485 4 1 11 ILE CG2  C  -1.837 -28.443  -6.435 1.00 . D D . 413 ILE CG2  1 1 
        8 24486 4 1 11 ILE H    H  -5.021 -30.066  -4.414 1.00 . D D . 413 ILE H    1 1 
        8 24487 4 1 11 ILE HA   H  -4.548 -27.805  -6.231 1.00 . D D . 413 ILE HA   1 1 
        8 24488 4 1 11 ILE HB   H  -2.643 -29.807  -5.014 1.00 . D D . 413 ILE HB   1 1 
        8 24489 4 1 11 ILE HD11 H  -0.828 -28.433  -3.657 1.00 . D D . 413 ILE HD11 1 1 
        8 24490 4 1 11 ILE HD12 H  -2.101 -29.067  -2.606 1.00 . D D . 413 ILE HD12 1 1 
        8 24491 4 1 11 ILE HD13 H  -1.617 -27.372  -2.489 1.00 . D D . 413 ILE HD13 1 1 
        8 24492 4 1 11 ILE HG12 H  -2.560 -26.851  -4.562 1.00 . D D . 413 ILE HG12 1 1 
        8 24493 4 1 11 ILE HG13 H  -3.759 -27.811  -3.701 1.00 . D D . 413 ILE HG13 1 1 
        8 24494 4 1 11 ILE HG21 H  -0.846 -28.461  -6.001 1.00 . D D . 413 ILE HG21 1 1 
        8 24495 4 1 11 ILE HG22 H  -2.047 -27.456  -6.816 1.00 . D D . 413 ILE HG22 1 1 
        8 24496 4 1 11 ILE HG23 H  -1.885 -29.161  -7.243 1.00 . D D . 413 ILE HG23 1 1 
        8 24497 4 1 11 ILE N    N  -5.238 -29.269  -4.951 1.00 . D D . 413 ILE N    1 1 
        8 24498 4 1 11 ILE O    O  -3.918 -30.851  -7.137 1.00 . D D . 413 ILE O    1 1 
        8 24499 4 1 12 ARG C    C  -3.620 -29.901 -10.165 1.00 . D D . 414 ARG C    1 1 
        8 24500 4 1 12 ARG CA   C  -4.986 -29.941  -9.482 1.00 . D D . 414 ARG CA   1 1 
        8 24501 4 1 12 ARG CB   C  -6.066 -29.378 -10.397 1.00 . D D . 414 ARG CB   1 1 
        8 24502 4 1 12 ARG CD   C  -7.865 -29.897 -12.051 1.00 . D D . 414 ARG CD   1 1 
        8 24503 4 1 12 ARG CG   C  -6.971 -30.447 -10.965 1.00 . D D . 414 ARG CG   1 1 
        8 24504 4 1 12 ARG CZ   C  -9.845 -28.493 -12.325 1.00 . D D . 414 ARG CZ   1 1 
        8 24505 4 1 12 ARG H    H  -5.385 -28.327  -8.189 1.00 . D D . 414 ARG H    1 1 
        8 24506 4 1 12 ARG HA   H  -5.225 -30.966  -9.240 1.00 . D D . 414 ARG HA   1 1 
        8 24507 4 1 12 ARG HB2  H  -6.671 -28.677  -9.840 1.00 . D D . 414 ARG HB2  1 1 
        8 24508 4 1 12 ARG HB3  H  -5.594 -28.863 -11.217 1.00 . D D . 414 ARG HB3  1 1 
        8 24509 4 1 12 ARG HD2  H  -7.294 -29.194 -12.633 1.00 . D D . 414 ARG HD2  1 1 
        8 24510 4 1 12 ARG HD3  H  -8.179 -30.713 -12.682 1.00 . D D . 414 ARG HD3  1 1 
        8 24511 4 1 12 ARG HE   H  -9.267 -29.323 -10.589 1.00 . D D . 414 ARG HE   1 1 
        8 24512 4 1 12 ARG HG2  H  -6.363 -31.236 -11.379 1.00 . D D . 414 ARG HG2  1 1 
        8 24513 4 1 12 ARG HG3  H  -7.585 -30.843 -10.170 1.00 . D D . 414 ARG HG3  1 1 
        8 24514 4 1 12 ARG HH11 H  -8.720 -28.774 -13.997 1.00 . D D . 414 ARG HH11 1 1 
        8 24515 4 1 12 ARG HH12 H -10.140 -27.794 -14.203 1.00 . D D . 414 ARG HH12 1 1 
        8 24516 4 1 12 ARG HH21 H -11.169 -28.050 -10.858 1.00 . D D . 414 ARG HH21 1 1 
        8 24517 4 1 12 ARG HH22 H -11.547 -27.396 -12.426 1.00 . D D . 414 ARG HH22 1 1 
        8 24518 4 1 12 ARG N    N  -4.935 -29.196  -8.245 1.00 . D D . 414 ARG N    1 1 
        8 24519 4 1 12 ARG NE   N  -9.046 -29.215 -11.545 1.00 . D D . 414 ARG NE   1 1 
        8 24520 4 1 12 ARG NH1  N  -9.548 -28.341 -13.610 1.00 . D D . 414 ARG NH1  1 1 
        8 24521 4 1 12 ARG NH2  N -10.940 -27.934 -11.829 1.00 . D D . 414 ARG NH2  1 1 
        8 24522 4 1 12 ARG O    O  -3.058 -28.831 -10.386 1.00 . D D . 414 ARG O    1 1 
        8 24523 4 1 13 GLY C    C  -0.757 -31.759 -10.144 1.00 . D D . 415 GLY C    1 1 
        8 24524 4 1 13 GLY CA   C  -1.779 -31.158 -11.090 1.00 . D D . 415 GLY CA   1 1 
        8 24525 4 1 13 GLY H    H  -3.630 -31.890 -10.363 1.00 . D D . 415 GLY H    1 1 
        8 24526 4 1 13 GLY HA2  H  -1.836 -31.769 -11.981 1.00 . D D . 415 GLY HA2  1 1 
        8 24527 4 1 13 GLY HA3  H  -1.456 -30.165 -11.370 1.00 . D D . 415 GLY HA3  1 1 
        8 24528 4 1 13 GLY N    N  -3.098 -31.073 -10.498 1.00 . D D . 415 GLY N    1 1 
        8 24529 4 1 13 GLY O    O  -0.429 -31.162  -9.121 1.00 . D D . 415 GLY O    1 1 
        8 24530 4 1 14 LYS C    C   1.985 -32.789  -9.395 1.00 . D D . 416 LYS C    1 1 
        8 24531 4 1 14 LYS CA   C   0.746 -33.635  -9.679 1.00 . D D . 416 LYS CA   1 1 
        8 24532 4 1 14 LYS CB   C   1.158 -34.929 -10.359 1.00 . D D . 416 LYS CB   1 1 
        8 24533 4 1 14 LYS CD   C   2.295 -37.110 -10.118 1.00 . D D . 416 LYS CD   1 1 
        8 24534 4 1 14 LYS CE   C   3.516 -37.850  -9.598 1.00 . D D . 416 LYS CE   1 1 
        8 24535 4 1 14 LYS CG   C   2.225 -35.696  -9.606 1.00 . D D . 416 LYS CG   1 1 
        8 24536 4 1 14 LYS H    H  -0.553 -33.356 -11.327 1.00 . D D . 416 LYS H    1 1 
        8 24537 4 1 14 LYS HA   H   0.276 -33.886  -8.741 1.00 . D D . 416 LYS HA   1 1 
        8 24538 4 1 14 LYS HB2  H   0.290 -35.565 -10.456 1.00 . D D . 416 LYS HB2  1 1 
        8 24539 4 1 14 LYS HB3  H   1.537 -34.699 -11.343 1.00 . D D . 416 LYS HB3  1 1 
        8 24540 4 1 14 LYS HD2  H   1.405 -37.623  -9.793 1.00 . D D . 416 LYS HD2  1 1 
        8 24541 4 1 14 LYS HD3  H   2.326 -37.089 -11.196 1.00 . D D . 416 LYS HD3  1 1 
        8 24542 4 1 14 LYS HE2  H   4.380 -37.211  -9.694 1.00 . D D . 416 LYS HE2  1 1 
        8 24543 4 1 14 LYS HE3  H   3.359 -38.091  -8.558 1.00 . D D . 416 LYS HE3  1 1 
        8 24544 4 1 14 LYS HG2  H   3.182 -35.214  -9.750 1.00 . D D . 416 LYS HG2  1 1 
        8 24545 4 1 14 LYS HG3  H   1.977 -35.710  -8.555 1.00 . D D . 416 LYS HG3  1 1 
        8 24546 4 1 14 LYS HZ1  H   4.624 -39.569 -10.015 1.00 . D D . 416 LYS HZ1  1 1 
        8 24547 4 1 14 LYS HZ2  H   3.853 -38.899 -11.369 1.00 . D D . 416 LYS HZ2  1 1 
        8 24548 4 1 14 LYS HZ3  H   2.953 -39.762 -10.224 1.00 . D D . 416 LYS HZ3  1 1 
        8 24549 4 1 14 LYS N    N  -0.239 -32.930 -10.501 1.00 . D D . 416 LYS N    1 1 
        8 24550 4 1 14 LYS NZ   N   3.754 -39.107 -10.352 1.00 . D D . 416 LYS NZ   1 1 
        8 24551 4 1 14 LYS O    O   2.300 -32.529  -8.236 1.00 . D D . 416 LYS O    1 1 
        8 24552 4 1 15 ARG C    C   3.609 -30.318  -9.462 1.00 . D D . 417 ARG C    1 1 
        8 24553 4 1 15 ARG CA   C   3.893 -31.557 -10.297 1.00 . D D . 417 ARG CA   1 1 
        8 24554 4 1 15 ARG CB   C   4.454 -31.147 -11.665 1.00 . D D . 417 ARG CB   1 1 
        8 24555 4 1 15 ARG CD   C   6.100 -33.040 -11.831 1.00 . D D . 417 ARG CD   1 1 
        8 24556 4 1 15 ARG CG   C   4.954 -32.312 -12.511 1.00 . D D . 417 ARG CG   1 1 
        8 24557 4 1 15 ARG CZ   C   6.914 -35.338 -12.208 1.00 . D D . 417 ARG CZ   1 1 
        8 24558 4 1 15 ARG H    H   2.335 -32.533 -11.353 1.00 . D D . 417 ARG H    1 1 
        8 24559 4 1 15 ARG HA   H   4.622 -32.167  -9.782 1.00 . D D . 417 ARG HA   1 1 
        8 24560 4 1 15 ARG HB2  H   3.681 -30.637 -12.218 1.00 . D D . 417 ARG HB2  1 1 
        8 24561 4 1 15 ARG HB3  H   5.278 -30.467 -11.507 1.00 . D D . 417 ARG HB3  1 1 
        8 24562 4 1 15 ARG HD2  H   6.882 -32.327 -11.618 1.00 . D D . 417 ARG HD2  1 1 
        8 24563 4 1 15 ARG HD3  H   5.738 -33.461 -10.905 1.00 . D D . 417 ARG HD3  1 1 
        8 24564 4 1 15 ARG HE   H   6.843 -33.904 -13.603 1.00 . D D . 417 ARG HE   1 1 
        8 24565 4 1 15 ARG HG2  H   4.143 -33.007 -12.668 1.00 . D D . 417 ARG HG2  1 1 
        8 24566 4 1 15 ARG HG3  H   5.295 -31.933 -13.463 1.00 . D D . 417 ARG HG3  1 1 
        8 24567 4 1 15 ARG HH11 H   6.306 -34.948 -10.302 1.00 . D D . 417 ARG HH11 1 1 
        8 24568 4 1 15 ARG HH12 H   6.890 -36.566 -10.593 1.00 . D D . 417 ARG HH12 1 1 
        8 24569 4 1 15 ARG HH21 H   7.610 -36.023 -13.983 1.00 . D D . 417 ARG HH21 1 1 
        8 24570 4 1 15 ARG HH22 H   7.619 -37.174 -12.687 1.00 . D D . 417 ARG HH22 1 1 
        8 24571 4 1 15 ARG N    N   2.672 -32.348 -10.452 1.00 . D D . 417 ARG N    1 1 
        8 24572 4 1 15 ARG NE   N   6.651 -34.112 -12.658 1.00 . D D . 417 ARG NE   1 1 
        8 24573 4 1 15 ARG NH1  N   6.687 -35.645 -10.937 1.00 . D D . 417 ARG NH1  1 1 
        8 24574 4 1 15 ARG NH2  N   7.425 -36.251 -13.024 1.00 . D D . 417 ARG NH2  1 1 
        8 24575 4 1 15 ARG O    O   4.409 -29.918  -8.606 1.00 . D D . 417 ARG O    1 1 
        8 24576 4 1 16 LYS C    C   1.933 -28.876  -7.491 1.00 . D D . 418 LYS C    1 1 
        8 24577 4 1 16 LYS CA   C   2.003 -28.573  -8.979 1.00 . D D . 418 LYS CA   1 1 
        8 24578 4 1 16 LYS CB   C   0.638 -28.171  -9.506 1.00 . D D . 418 LYS CB   1 1 
        8 24579 4 1 16 LYS CD   C  -0.989 -26.365  -9.980 1.00 . D D . 418 LYS CD   1 1 
        8 24580 4 1 16 LYS CE   C  -0.934 -26.712 -11.459 1.00 . D D . 418 LYS CE   1 1 
        8 24581 4 1 16 LYS CG   C   0.298 -26.724  -9.276 1.00 . D D . 418 LYS CG   1 1 
        8 24582 4 1 16 LYS H    H   1.850 -30.111 -10.384 1.00 . D D . 418 LYS H    1 1 
        8 24583 4 1 16 LYS HA   H   2.707 -27.774  -9.151 1.00 . D D . 418 LYS HA   1 1 
        8 24584 4 1 16 LYS HB2  H   0.609 -28.359 -10.570 1.00 . D D . 418 LYS HB2  1 1 
        8 24585 4 1 16 LYS HB3  H  -0.114 -28.778  -9.022 1.00 . D D . 418 LYS HB3  1 1 
        8 24586 4 1 16 LYS HD2  H  -1.804 -26.905  -9.521 1.00 . D D . 418 LYS HD2  1 1 
        8 24587 4 1 16 LYS HD3  H  -1.150 -25.312  -9.878 1.00 . D D . 418 LYS HD3  1 1 
        8 24588 4 1 16 LYS HE2  H  -0.174 -26.110 -11.935 1.00 . D D . 418 LYS HE2  1 1 
        8 24589 4 1 16 LYS HE3  H  -0.675 -27.757 -11.558 1.00 . D D . 418 LYS HE3  1 1 
        8 24590 4 1 16 LYS HG2  H   0.183 -26.550  -8.215 1.00 . D D . 418 LYS HG2  1 1 
        8 24591 4 1 16 LYS HG3  H   1.097 -26.112  -9.664 1.00 . D D . 418 LYS HG3  1 1 
        8 24592 4 1 16 LYS HZ1  H  -2.888 -27.254 -11.931 1.00 . D D . 418 LYS HZ1  1 1 
        8 24593 4 1 16 LYS HZ2  H  -2.102 -26.387 -13.163 1.00 . D D . 418 LYS HZ2  1 1 
        8 24594 4 1 16 LYS HZ3  H  -2.658 -25.587 -11.769 1.00 . D D . 418 LYS HZ3  1 1 
        8 24595 4 1 16 LYS N    N   2.443 -29.737  -9.700 1.00 . D D . 418 LYS N    1 1 
        8 24596 4 1 16 LYS NZ   N  -2.235 -26.470 -12.130 1.00 . D D . 418 LYS NZ   1 1 
        8 24597 4 1 16 LYS O    O   2.600 -28.225  -6.691 1.00 . D D . 418 LYS O    1 1 
        8 24598 4 1 17 PHE C    C   2.369 -30.624  -5.105 1.00 . D D . 419 PHE C    1 1 
        8 24599 4 1 17 PHE CA   C   1.027 -30.358  -5.771 1.00 . D D . 419 PHE CA   1 1 
        8 24600 4 1 17 PHE CB   C   0.169 -31.623  -5.732 1.00 . D D . 419 PHE CB   1 1 
        8 24601 4 1 17 PHE CD1  C   1.093 -33.288  -4.089 1.00 . D D . 419 PHE CD1  1 1 
        8 24602 4 1 17 PHE CD2  C  -0.815 -32.008  -3.459 1.00 . D D . 419 PHE CD2  1 1 
        8 24603 4 1 17 PHE CE1  C   1.072 -33.931  -2.869 1.00 . D D . 419 PHE CE1  1 1 
        8 24604 4 1 17 PHE CE2  C  -0.843 -32.647  -2.239 1.00 . D D . 419 PHE CE2  1 1 
        8 24605 4 1 17 PHE CG   C   0.150 -32.318  -4.397 1.00 . D D . 419 PHE CG   1 1 
        8 24606 4 1 17 PHE CZ   C   0.103 -33.612  -1.942 1.00 . D D . 419 PHE CZ   1 1 
        8 24607 4 1 17 PHE H    H   0.714 -30.420  -7.857 1.00 . D D . 419 PHE H    1 1 
        8 24608 4 1 17 PHE HA   H   0.520 -29.574  -5.228 1.00 . D D . 419 PHE HA   1 1 
        8 24609 4 1 17 PHE HB2  H  -0.849 -31.361  -5.979 1.00 . D D . 419 PHE HB2  1 1 
        8 24610 4 1 17 PHE HB3  H   0.540 -32.319  -6.468 1.00 . D D . 419 PHE HB3  1 1 
        8 24611 4 1 17 PHE HD1  H   1.853 -33.539  -4.816 1.00 . D D . 419 PHE HD1  1 1 
        8 24612 4 1 17 PHE HD2  H  -1.555 -31.256  -3.689 1.00 . D D . 419 PHE HD2  1 1 
        8 24613 4 1 17 PHE HE1  H   1.815 -34.681  -2.640 1.00 . D D . 419 PHE HE1  1 1 
        8 24614 4 1 17 PHE HE2  H  -1.609 -32.397  -1.521 1.00 . D D . 419 PHE HE2  1 1 
        8 24615 4 1 17 PHE HZ   H   0.088 -34.111  -0.986 1.00 . D D . 419 PHE HZ   1 1 
        8 24616 4 1 17 PHE N    N   1.187 -29.921  -7.151 1.00 . D D . 419 PHE N    1 1 
        8 24617 4 1 17 PHE O    O   2.567 -30.242  -3.957 1.00 . D D . 419 PHE O    1 1 
        8 24618 4 1 18 GLU C    C   5.272 -30.375  -4.695 1.00 . D D . 420 GLU C    1 1 
        8 24619 4 1 18 GLU CA   C   4.593 -31.617  -5.272 1.00 . D D . 420 GLU CA   1 1 
        8 24620 4 1 18 GLU CB   C   5.483 -32.273  -6.340 1.00 . D D . 420 GLU CB   1 1 
        8 24621 4 1 18 GLU CD   C   5.860 -34.284  -7.846 1.00 . D D . 420 GLU CD   1 1 
        8 24622 4 1 18 GLU CG   C   4.918 -33.576  -6.887 1.00 . D D . 420 GLU CG   1 1 
        8 24623 4 1 18 GLU H    H   3.059 -31.561  -6.737 1.00 . D D . 420 GLU H    1 1 
        8 24624 4 1 18 GLU HA   H   4.438 -32.325  -4.469 1.00 . D D . 420 GLU HA   1 1 
        8 24625 4 1 18 GLU HB2  H   5.604 -31.585  -7.164 1.00 . D D . 420 GLU HB2  1 1 
        8 24626 4 1 18 GLU HB3  H   6.451 -32.478  -5.909 1.00 . D D . 420 GLU HB3  1 1 
        8 24627 4 1 18 GLU HG2  H   4.708 -34.237  -6.064 1.00 . D D . 420 GLU HG2  1 1 
        8 24628 4 1 18 GLU HG3  H   3.996 -33.360  -7.410 1.00 . D D . 420 GLU HG3  1 1 
        8 24629 4 1 18 GLU N    N   3.280 -31.284  -5.821 1.00 . D D . 420 GLU N    1 1 
        8 24630 4 1 18 GLU O    O   5.827 -30.412  -3.594 1.00 . D D . 420 GLU O    1 1 
        8 24631 4 1 18 GLU OE1  O   6.677 -35.118  -7.392 1.00 . D D . 420 GLU OE1  1 1 
        8 24632 4 1 18 GLU OE2  O   5.771 -34.030  -9.061 1.00 . D D . 420 GLU OE2  1 1 
        8 24633 4 1 19 LYS C    C   5.016 -27.463  -3.690 1.00 . D D . 421 LYS C    1 1 
        8 24634 4 1 19 LYS CA   C   5.718 -27.992  -4.946 1.00 . D D . 421 LYS CA   1 1 
        8 24635 4 1 19 LYS CB   C   5.614 -26.964  -6.065 1.00 . D D . 421 LYS CB   1 1 
        8 24636 4 1 19 LYS CD   C   5.759 -26.556  -8.541 1.00 . D D . 421 LYS CD   1 1 
        8 24637 4 1 19 LYS CE   C   5.931 -27.258  -9.865 1.00 . D D . 421 LYS CE   1 1 
        8 24638 4 1 19 LYS CG   C   6.077 -27.503  -7.400 1.00 . D D . 421 LYS CG   1 1 
        8 24639 4 1 19 LYS H    H   4.628 -29.279  -6.248 1.00 . D D . 421 LYS H    1 1 
        8 24640 4 1 19 LYS HA   H   6.758 -28.167  -4.722 1.00 . D D . 421 LYS HA   1 1 
        8 24641 4 1 19 LYS HB2  H   4.585 -26.652  -6.159 1.00 . D D . 421 LYS HB2  1 1 
        8 24642 4 1 19 LYS HB3  H   6.223 -26.109  -5.812 1.00 . D D . 421 LYS HB3  1 1 
        8 24643 4 1 19 LYS HD2  H   4.737 -26.219  -8.451 1.00 . D D . 421 LYS HD2  1 1 
        8 24644 4 1 19 LYS HD3  H   6.427 -25.710  -8.501 1.00 . D D . 421 LYS HD3  1 1 
        8 24645 4 1 19 LYS HE2  H   6.851 -27.815  -9.835 1.00 . D D . 421 LYS HE2  1 1 
        8 24646 4 1 19 LYS HE3  H   5.103 -27.941  -9.996 1.00 . D D . 421 LYS HE3  1 1 
        8 24647 4 1 19 LYS HG2  H   7.146 -27.654  -7.361 1.00 . D D . 421 LYS HG2  1 1 
        8 24648 4 1 19 LYS HG3  H   5.588 -28.449  -7.582 1.00 . D D . 421 LYS HG3  1 1 
        8 24649 4 1 19 LYS HZ1  H   6.745 -25.617 -10.884 1.00 . D D . 421 LYS HZ1  1 1 
        8 24650 4 1 19 LYS HZ2  H   5.073 -25.795 -11.089 1.00 . D D . 421 LYS HZ2  1 1 
        8 24651 4 1 19 LYS HZ3  H   6.139 -26.831 -11.901 1.00 . D D . 421 LYS HZ3  1 1 
        8 24652 4 1 19 LYS N    N   5.130 -29.255  -5.394 1.00 . D D . 421 LYS N    1 1 
        8 24653 4 1 19 LYS NZ   N   5.969 -26.309 -11.012 1.00 . D D . 421 LYS NZ   1 1 
        8 24654 4 1 19 LYS O    O   5.656 -27.198  -2.664 1.00 . D D . 421 LYS O    1 1 
        8 24655 4 1 20 VAL C    C   2.956 -27.683  -1.455 1.00 . D D . 422 VAL C    1 1 
        8 24656 4 1 20 VAL CA   C   2.895 -26.760  -2.677 1.00 . D D . 422 VAL CA   1 1 
        8 24657 4 1 20 VAL CB   C   1.413 -26.550  -3.048 1.00 . D D . 422 VAL CB   1 1 
        8 24658 4 1 20 VAL CG1  C   0.994 -25.113  -2.788 1.00 . D D . 422 VAL CG1  1 1 
        8 24659 4 1 20 VAL CG2  C   1.153 -26.923  -4.492 1.00 . D D . 422 VAL CG2  1 1 
        8 24660 4 1 20 VAL H    H   3.291 -27.358  -4.696 1.00 . D D . 422 VAL H    1 1 
        8 24661 4 1 20 VAL HA   H   3.300 -25.797  -2.390 1.00 . D D . 422 VAL HA   1 1 
        8 24662 4 1 20 VAL HB   H   0.814 -27.194  -2.419 1.00 . D D . 422 VAL HB   1 1 
        8 24663 4 1 20 VAL HG11 H   1.259 -24.835  -1.777 1.00 . D D . 422 VAL HG11 1 1 
        8 24664 4 1 20 VAL HG12 H  -0.073 -25.016  -2.920 1.00 . D D . 422 VAL HG12 1 1 
        8 24665 4 1 20 VAL HG13 H   1.502 -24.461  -3.482 1.00 . D D . 422 VAL HG13 1 1 
        8 24666 4 1 20 VAL HG21 H   0.141 -26.660  -4.756 1.00 . D D . 422 VAL HG21 1 1 
        8 24667 4 1 20 VAL HG22 H   1.293 -27.986  -4.619 1.00 . D D . 422 VAL HG22 1 1 
        8 24668 4 1 20 VAL HG23 H   1.844 -26.389  -5.129 1.00 . D D . 422 VAL HG23 1 1 
        8 24669 4 1 20 VAL N    N   3.706 -27.256  -3.804 1.00 . D D . 422 VAL N    1 1 
        8 24670 4 1 20 VAL O    O   3.043 -27.206  -0.325 1.00 . D D . 422 VAL O    1 1 
        8 24671 4 1 21 LYS C    C   4.230 -29.801   0.179 1.00 . D D . 423 LYS C    1 1 
        8 24672 4 1 21 LYS CA   C   2.919 -29.955  -0.579 1.00 . D D . 423 LYS CA   1 1 
        8 24673 4 1 21 LYS CB   C   2.741 -31.377  -1.124 1.00 . D D . 423 LYS CB   1 1 
        8 24674 4 1 21 LYS CD   C   4.913 -32.610  -1.277 1.00 . D D . 423 LYS CD   1 1 
        8 24675 4 1 21 LYS CE   C   5.411 -34.041  -1.223 1.00 . D D . 423 LYS CE   1 1 
        8 24676 4 1 21 LYS CG   C   3.623 -32.443  -0.493 1.00 . D D . 423 LYS CG   1 1 
        8 24677 4 1 21 LYS H    H   2.609 -29.314  -2.566 1.00 . D D . 423 LYS H    1 1 
        8 24678 4 1 21 LYS HA   H   2.111 -29.747   0.103 1.00 . D D . 423 LYS HA   1 1 
        8 24679 4 1 21 LYS HB2  H   1.717 -31.670  -0.973 1.00 . D D . 423 LYS HB2  1 1 
        8 24680 4 1 21 LYS HB3  H   2.943 -31.360  -2.185 1.00 . D D . 423 LYS HB3  1 1 
        8 24681 4 1 21 LYS HD2  H   4.730 -32.339  -2.305 1.00 . D D . 423 LYS HD2  1 1 
        8 24682 4 1 21 LYS HD3  H   5.666 -31.954  -0.857 1.00 . D D . 423 LYS HD3  1 1 
        8 24683 4 1 21 LYS HE2  H   4.574 -34.697  -1.421 1.00 . D D . 423 LYS HE2  1 1 
        8 24684 4 1 21 LYS HE3  H   6.159 -34.174  -1.991 1.00 . D D . 423 LYS HE3  1 1 
        8 24685 4 1 21 LYS HG2  H   3.860 -32.150   0.517 1.00 . D D . 423 LYS HG2  1 1 
        8 24686 4 1 21 LYS HG3  H   3.090 -33.382  -0.487 1.00 . D D . 423 LYS HG3  1 1 
        8 24687 4 1 21 LYS HZ1  H   6.093 -35.433   0.176 1.00 . D D . 423 LYS HZ1  1 1 
        8 24688 4 1 21 LYS HZ2  H   5.388 -34.054   0.875 1.00 . D D . 423 LYS HZ2  1 1 
        8 24689 4 1 21 LYS HZ3  H   6.940 -33.966   0.199 1.00 . D D . 423 LYS HZ3  1 1 
        8 24690 4 1 21 LYS N    N   2.827 -28.989  -1.665 1.00 . D D . 423 LYS N    1 1 
        8 24691 4 1 21 LYS NZ   N   5.997 -34.397   0.095 1.00 . D D . 423 LYS NZ   1 1 
        8 24692 4 1 21 LYS O    O   4.258 -29.885   1.405 1.00 . D D . 423 LYS O    1 1 
        8 24693 4 1 22 GLU C    C   6.521 -28.026   0.937 1.00 . D D . 424 GLU C    1 1 
        8 24694 4 1 22 GLU CA   C   6.581 -29.302   0.096 1.00 . D D . 424 GLU CA   1 1 
        8 24695 4 1 22 GLU CB   C   7.707 -29.211  -0.937 1.00 . D D . 424 GLU CB   1 1 
        8 24696 4 1 22 GLU CD   C   9.765 -30.424  -0.097 1.00 . D D . 424 GLU CD   1 1 
        8 24697 4 1 22 GLU CG   C   9.078 -29.090  -0.303 1.00 . D D . 424 GLU CG   1 1 
        8 24698 4 1 22 GLU H    H   5.232 -29.468  -1.525 1.00 . D D . 424 GLU H    1 1 
        8 24699 4 1 22 GLU HA   H   6.765 -30.142   0.749 1.00 . D D . 424 GLU HA   1 1 
        8 24700 4 1 22 GLU HB2  H   7.691 -30.100  -1.550 1.00 . D D . 424 GLU HB2  1 1 
        8 24701 4 1 22 GLU HB3  H   7.541 -28.345  -1.560 1.00 . D D . 424 GLU HB3  1 1 
        8 24702 4 1 22 GLU HG2  H   9.701 -28.473  -0.931 1.00 . D D . 424 GLU HG2  1 1 
        8 24703 4 1 22 GLU HG3  H   8.958 -28.619   0.659 1.00 . D D . 424 GLU HG3  1 1 
        8 24704 4 1 22 GLU N    N   5.301 -29.515  -0.543 1.00 . D D . 424 GLU N    1 1 
        8 24705 4 1 22 GLU O    O   7.113 -27.949   2.011 1.00 . D D . 424 GLU O    1 1 
        8 24706 4 1 22 GLU OE1  O   9.362 -31.183   0.813 1.00 . D D . 424 GLU OE1  1 1 
        8 24707 4 1 22 GLU OE2  O  10.735 -30.704  -0.833 1.00 . D D . 424 GLU OE2  1 1 
        8 24708 4 1 23 TYR C    C   4.750 -26.017   2.467 1.00 . D D . 425 TYR C    1 1 
        8 24709 4 1 23 TYR CA   C   5.556 -25.796   1.194 1.00 . D D . 425 TYR CA   1 1 
        8 24710 4 1 23 TYR CB   C   4.852 -24.758   0.312 1.00 . D D . 425 TYR CB   1 1 
        8 24711 4 1 23 TYR CD1  C   5.638 -22.999   1.960 1.00 . D D . 425 TYR CD1  1 1 
        8 24712 4 1 23 TYR CD2  C   3.925 -22.406   0.420 1.00 . D D . 425 TYR CD2  1 1 
        8 24713 4 1 23 TYR CE1  C   5.610 -21.728   2.499 1.00 . D D . 425 TYR CE1  1 1 
        8 24714 4 1 23 TYR CE2  C   3.895 -21.129   0.948 1.00 . D D . 425 TYR CE2  1 1 
        8 24715 4 1 23 TYR CG   C   4.799 -23.363   0.915 1.00 . D D . 425 TYR CG   1 1 
        8 24716 4 1 23 TYR CZ   C   4.740 -20.794   1.987 1.00 . D D . 425 TYR CZ   1 1 
        8 24717 4 1 23 TYR H    H   5.237 -27.196  -0.361 1.00 . D D . 425 TYR H    1 1 
        8 24718 4 1 23 TYR HA   H   6.534 -25.427   1.459 1.00 . D D . 425 TYR HA   1 1 
        8 24719 4 1 23 TYR HB2  H   5.371 -24.688  -0.633 1.00 . D D . 425 TYR HB2  1 1 
        8 24720 4 1 23 TYR HB3  H   3.837 -25.080   0.132 1.00 . D D . 425 TYR HB3  1 1 
        8 24721 4 1 23 TYR HD1  H   6.322 -23.734   2.359 1.00 . D D . 425 TYR HD1  1 1 
        8 24722 4 1 23 TYR HD2  H   3.261 -22.670  -0.392 1.00 . D D . 425 TYR HD2  1 1 
        8 24723 4 1 23 TYR HE1  H   6.273 -21.475   3.318 1.00 . D D . 425 TYR HE1  1 1 
        8 24724 4 1 23 TYR HE2  H   3.202 -20.403   0.554 1.00 . D D . 425 TYR HE2  1 1 
        8 24725 4 1 23 TYR HH   H   5.592 -19.111   2.420 1.00 . D D . 425 TYR HH   1 1 
        8 24726 4 1 23 TYR N    N   5.729 -27.054   0.478 1.00 . D D . 425 TYR N    1 1 
        8 24727 4 1 23 TYR O    O   5.117 -25.528   3.533 1.00 . D D . 425 TYR O    1 1 
        8 24728 4 1 23 TYR OH   O   4.719 -19.516   2.503 1.00 . D D . 425 TYR OH   1 1 
        8 24729 4 1 24 LYS C    C   3.575 -27.781   4.575 1.00 . D D . 426 LYS C    1 1 
        8 24730 4 1 24 LYS CA   C   2.809 -27.014   3.504 1.00 . D D . 426 LYS CA   1 1 
        8 24731 4 1 24 LYS CB   C   1.532 -27.748   3.091 1.00 . D D . 426 LYS CB   1 1 
        8 24732 4 1 24 LYS CD   C   1.399 -30.063   4.035 1.00 . D D . 426 LYS CD   1 1 
        8 24733 4 1 24 LYS CE   C   0.015 -29.752   4.566 1.00 . D D . 426 LYS CE   1 1 
        8 24734 4 1 24 LYS CG   C   1.705 -29.230   2.807 1.00 . D D . 426 LYS CG   1 1 
        8 24735 4 1 24 LYS H    H   3.421 -27.147   1.482 1.00 . D D . 426 LYS H    1 1 
        8 24736 4 1 24 LYS HA   H   2.532 -26.052   3.906 1.00 . D D . 426 LYS HA   1 1 
        8 24737 4 1 24 LYS HB2  H   0.808 -27.645   3.884 1.00 . D D . 426 LYS HB2  1 1 
        8 24738 4 1 24 LYS HB3  H   1.138 -27.278   2.200 1.00 . D D . 426 LYS HB3  1 1 
        8 24739 4 1 24 LYS HD2  H   1.449 -31.108   3.774 1.00 . D D . 426 LYS HD2  1 1 
        8 24740 4 1 24 LYS HD3  H   2.128 -29.843   4.801 1.00 . D D . 426 LYS HD3  1 1 
        8 24741 4 1 24 LYS HE2  H  -0.041 -28.696   4.785 1.00 . D D . 426 LYS HE2  1 1 
        8 24742 4 1 24 LYS HE3  H  -0.712 -29.998   3.803 1.00 . D D . 426 LYS HE3  1 1 
        8 24743 4 1 24 LYS HG2  H   1.034 -29.516   2.013 1.00 . D D . 426 LYS HG2  1 1 
        8 24744 4 1 24 LYS HG3  H   2.724 -29.412   2.504 1.00 . D D . 426 LYS HG3  1 1 
        8 24745 4 1 24 LYS HZ1  H   0.394 -30.265   6.551 1.00 . D D . 426 LYS HZ1  1 1 
        8 24746 4 1 24 LYS HZ2  H  -0.230 -31.544   5.606 1.00 . D D . 426 LYS HZ2  1 1 
        8 24747 4 1 24 LYS HZ3  H  -1.253 -30.297   6.123 1.00 . D D . 426 LYS HZ3  1 1 
        8 24748 4 1 24 LYS N    N   3.660 -26.766   2.357 1.00 . D D . 426 LYS N    1 1 
        8 24749 4 1 24 LYS NZ   N  -0.289 -30.516   5.798 1.00 . D D . 426 LYS NZ   1 1 
        8 24750 4 1 24 LYS O    O   3.477 -27.460   5.756 1.00 . D D . 426 LYS O    1 1 
        8 24751 4 1 25 GLU C    C   6.230 -28.617   5.726 1.00 . D D . 427 GLU C    1 1 
        8 24752 4 1 25 GLU CA   C   5.208 -29.524   5.074 1.00 . D D . 427 GLU CA   1 1 
        8 24753 4 1 25 GLU CB   C   5.926 -30.661   4.349 1.00 . D D . 427 GLU CB   1 1 
        8 24754 4 1 25 GLU CD   C   5.762 -32.931   3.269 1.00 . D D . 427 GLU CD   1 1 
        8 24755 4 1 25 GLU CG   C   5.025 -31.830   4.000 1.00 . D D . 427 GLU CG   1 1 
        8 24756 4 1 25 GLU H    H   4.423 -28.960   3.187 1.00 . D D . 427 GLU H    1 1 
        8 24757 4 1 25 GLU HA   H   4.565 -29.938   5.838 1.00 . D D . 427 GLU HA   1 1 
        8 24758 4 1 25 GLU HB2  H   6.347 -30.274   3.433 1.00 . D D . 427 GLU HB2  1 1 
        8 24759 4 1 25 GLU HB3  H   6.727 -31.025   4.977 1.00 . D D . 427 GLU HB3  1 1 
        8 24760 4 1 25 GLU HG2  H   4.615 -32.235   4.912 1.00 . D D . 427 GLU HG2  1 1 
        8 24761 4 1 25 GLU HG3  H   4.224 -31.474   3.372 1.00 . D D . 427 GLU HG3  1 1 
        8 24762 4 1 25 GLU N    N   4.384 -28.754   4.149 1.00 . D D . 427 GLU N    1 1 
        8 24763 4 1 25 GLU O    O   6.447 -28.674   6.934 1.00 . D D . 427 GLU O    1 1 
        8 24764 4 1 25 GLU OE1  O   6.933 -33.209   3.623 1.00 . D D . 427 GLU OE1  1 1 
        8 24765 4 1 25 GLU OE2  O   5.177 -33.523   2.341 1.00 . D D . 427 GLU OE2  1 1 
        8 24766 4 1 26 ALA C    C   7.220 -25.878   6.392 1.00 . D D . 428 ALA C    1 1 
        8 24767 4 1 26 ALA CA   C   7.832 -26.834   5.370 1.00 . D D . 428 ALA CA   1 1 
        8 24768 4 1 26 ALA CB   C   8.400 -26.097   4.170 1.00 . D D . 428 ALA CB   1 1 
        8 24769 4 1 26 ALA H    H   6.673 -27.836   3.946 1.00 . D D . 428 ALA H    1 1 
        8 24770 4 1 26 ALA HA   H   8.636 -27.382   5.840 1.00 . D D . 428 ALA HA   1 1 
        8 24771 4 1 26 ALA HB1  H   8.788 -26.810   3.461 1.00 . D D . 428 ALA HB1  1 1 
        8 24772 4 1 26 ALA HB2  H   9.202 -25.442   4.494 1.00 . D D . 428 ALA HB2  1 1 
        8 24773 4 1 26 ALA HB3  H   7.621 -25.510   3.706 1.00 . D D . 428 ALA HB3  1 1 
        8 24774 4 1 26 ALA N    N   6.854 -27.786   4.907 1.00 . D D . 428 ALA N    1 1 
        8 24775 4 1 26 ALA O    O   7.822 -25.595   7.426 1.00 . D D . 428 ALA O    1 1 
        8 24776 4 1 27 LEU C    C   4.919 -25.262   8.307 1.00 . D D . 429 LEU C    1 1 
        8 24777 4 1 27 LEU CA   C   5.295 -24.524   7.026 1.00 . D D . 429 LEU CA   1 1 
        8 24778 4 1 27 LEU CB   C   4.027 -23.972   6.380 1.00 . D D . 429 LEU CB   1 1 
        8 24779 4 1 27 LEU CD1  C   2.893 -22.627   4.619 1.00 . D D . 429 LEU CD1  1 1 
        8 24780 4 1 27 LEU CD2  C   4.847 -21.676   5.796 1.00 . D D . 429 LEU CD2  1 1 
        8 24781 4 1 27 LEU CG   C   4.225 -22.951   5.262 1.00 . D D . 429 LEU CG   1 1 
        8 24782 4 1 27 LEU H    H   5.596 -25.642   5.248 1.00 . D D . 429 LEU H    1 1 
        8 24783 4 1 27 LEU HA   H   5.950 -23.704   7.273 1.00 . D D . 429 LEU HA   1 1 
        8 24784 4 1 27 LEU HB2  H   3.465 -24.803   5.979 1.00 . D D . 429 LEU HB2  1 1 
        8 24785 4 1 27 LEU HB3  H   3.437 -23.508   7.154 1.00 . D D . 429 LEU HB3  1 1 
        8 24786 4 1 27 LEU HD11 H   2.345 -21.937   5.250 1.00 . D D . 429 LEU HD11 1 1 
        8 24787 4 1 27 LEU HD12 H   2.326 -23.535   4.508 1.00 . D D . 429 LEU HD12 1 1 
        8 24788 4 1 27 LEU HD13 H   3.056 -22.177   3.651 1.00 . D D . 429 LEU HD13 1 1 
        8 24789 4 1 27 LEU HD21 H   4.219 -21.274   6.577 1.00 . D D . 429 LEU HD21 1 1 
        8 24790 4 1 27 LEU HD22 H   4.919 -20.958   4.992 1.00 . D D . 429 LEU HD22 1 1 
        8 24791 4 1 27 LEU HD23 H   5.829 -21.886   6.188 1.00 . D D . 429 LEU HD23 1 1 
        8 24792 4 1 27 LEU HG   H   4.879 -23.362   4.505 1.00 . D D . 429 LEU HG   1 1 
        8 24793 4 1 27 LEU N    N   6.009 -25.408   6.109 1.00 . D D . 429 LEU N    1 1 
        8 24794 4 1 27 LEU O    O   5.070 -24.726   9.405 1.00 . D D . 429 LEU O    1 1 
        8 24795 4 1 28 ASP C    C   5.229 -27.524  10.200 1.00 . D D . 430 ASP C    1 1 
        8 24796 4 1 28 ASP CA   C   4.026 -27.315   9.297 1.00 . D D . 430 ASP CA   1 1 
        8 24797 4 1 28 ASP CB   C   3.484 -28.682   8.848 1.00 . D D . 430 ASP CB   1 1 
        8 24798 4 1 28 ASP CG   C   2.038 -28.647   8.378 1.00 . D D . 430 ASP CG   1 1 
        8 24799 4 1 28 ASP H    H   4.280 -26.834   7.241 1.00 . D D . 430 ASP H    1 1 
        8 24800 4 1 28 ASP HA   H   3.260 -26.794   9.850 1.00 . D D . 430 ASP HA   1 1 
        8 24801 4 1 28 ASP HB2  H   4.090 -29.049   8.033 1.00 . D D . 430 ASP HB2  1 1 
        8 24802 4 1 28 ASP HB3  H   3.557 -29.375   9.676 1.00 . D D . 430 ASP HB3  1 1 
        8 24803 4 1 28 ASP N    N   4.404 -26.483   8.153 1.00 . D D . 430 ASP N    1 1 
        8 24804 4 1 28 ASP O    O   5.111 -27.532  11.423 1.00 . D D . 430 ASP O    1 1 
        8 24805 4 1 28 ASP OD1  O   1.203 -28.039   9.069 1.00 . D D . 430 ASP OD1  1 1 
        8 24806 4 1 28 ASP OD2  O   1.726 -29.272   7.336 1.00 . D D . 430 ASP OD2  1 1 
        8 24807 4 1 29 LEU C    C   8.104 -26.563  10.927 1.00 . D D . 431 LEU C    1 1 
        8 24808 4 1 29 LEU CA   C   7.640 -27.871  10.282 1.00 . D D . 431 LEU CA   1 1 
        8 24809 4 1 29 LEU CB   C   8.709 -28.391   9.314 1.00 . D D . 431 LEU CB   1 1 
        8 24810 4 1 29 LEU CD1  C   9.709 -30.200  10.709 1.00 . D D . 431 LEU CD1  1 1 
        8 24811 4 1 29 LEU CD2  C   7.734 -30.727   9.268 1.00 . D D . 431 LEU CD2  1 1 
        8 24812 4 1 29 LEU CG   C   9.009 -29.892   9.403 1.00 . D D . 431 LEU CG   1 1 
        8 24813 4 1 29 LEU H    H   6.391 -27.698   8.588 1.00 . D D . 431 LEU H    1 1 
        8 24814 4 1 29 LEU HA   H   7.478 -28.610  11.059 1.00 . D D . 431 LEU HA   1 1 
        8 24815 4 1 29 LEU HB2  H   8.384 -28.171   8.307 1.00 . D D . 431 LEU HB2  1 1 
        8 24816 4 1 29 LEU HB3  H   9.625 -27.852   9.501 1.00 . D D . 431 LEU HB3  1 1 
        8 24817 4 1 29 LEU HD11 H   9.131 -29.810  11.533 1.00 . D D . 431 LEU HD11 1 1 
        8 24818 4 1 29 LEU HD12 H  10.693 -29.744  10.705 1.00 . D D . 431 LEU HD12 1 1 
        8 24819 4 1 29 LEU HD13 H   9.813 -31.270  10.817 1.00 . D D . 431 LEU HD13 1 1 
        8 24820 4 1 29 LEU HD21 H   6.990 -30.368   9.964 1.00 . D D . 431 LEU HD21 1 1 
        8 24821 4 1 29 LEU HD22 H   7.952 -31.766   9.488 1.00 . D D . 431 LEU HD22 1 1 
        8 24822 4 1 29 LEU HD23 H   7.352 -30.647   8.261 1.00 . D D . 431 LEU HD23 1 1 
        8 24823 4 1 29 LEU HG   H   9.681 -30.164   8.599 1.00 . D D . 431 LEU HG   1 1 
        8 24824 4 1 29 LEU N    N   6.386 -27.684   9.571 1.00 . D D . 431 LEU N    1 1 
        8 24825 4 1 29 LEU O    O   8.630 -26.571  12.040 1.00 . D D . 431 LEU O    1 1 
        8 24826 4 1 30 LEU C    C   7.592 -23.869  12.086 1.00 . D D . 432 LEU C    1 1 
        8 24827 4 1 30 LEU CA   C   8.267 -24.124  10.746 1.00 . D D . 432 LEU CA   1 1 
        8 24828 4 1 30 LEU CB   C   7.871 -23.000   9.774 1.00 . D D . 432 LEU CB   1 1 
        8 24829 4 1 30 LEU CD1  C   8.548 -21.272   8.086 1.00 . D D . 432 LEU CD1  1 1 
        8 24830 4 1 30 LEU CD2  C  10.301 -22.525   9.349 1.00 . D D . 432 LEU CD2  1 1 
        8 24831 4 1 30 LEU CG   C   8.918 -22.602   8.725 1.00 . D D . 432 LEU CG   1 1 
        8 24832 4 1 30 LEU H    H   7.502 -25.507   9.328 1.00 . D D . 432 LEU H    1 1 
        8 24833 4 1 30 LEU HA   H   9.336 -24.110  10.884 1.00 . D D . 432 LEU HA   1 1 
        8 24834 4 1 30 LEU HB2  H   6.978 -23.311   9.251 1.00 . D D . 432 LEU HB2  1 1 
        8 24835 4 1 30 LEU HB3  H   7.632 -22.124  10.358 1.00 . D D . 432 LEU HB3  1 1 
        8 24836 4 1 30 LEU HD11 H   8.462 -20.515   8.851 1.00 . D D . 432 LEU HD11 1 1 
        8 24837 4 1 30 LEU HD12 H   7.605 -21.369   7.568 1.00 . D D . 432 LEU HD12 1 1 
        8 24838 4 1 30 LEU HD13 H   9.317 -20.984   7.380 1.00 . D D . 432 LEU HD13 1 1 
        8 24839 4 1 30 LEU HD21 H  10.290 -21.814  10.162 1.00 . D D . 432 LEU HD21 1 1 
        8 24840 4 1 30 LEU HD22 H  11.015 -22.208   8.603 1.00 . D D . 432 LEU HD22 1 1 
        8 24841 4 1 30 LEU HD23 H  10.581 -23.498   9.725 1.00 . D D . 432 LEU HD23 1 1 
        8 24842 4 1 30 LEU HG   H   8.941 -23.344   7.937 1.00 . D D . 432 LEU HG   1 1 
        8 24843 4 1 30 LEU N    N   7.900 -25.442  10.224 1.00 . D D . 432 LEU N    1 1 
        8 24844 4 1 30 LEU O    O   8.180 -23.274  12.989 1.00 . D D . 432 LEU O    1 1 
        8 24845 4 1 31 ASP C    C   5.596 -25.404  14.245 1.00 . D D . 433 ASP C    1 1 
        8 24846 4 1 31 ASP CA   C   5.578 -24.122  13.419 1.00 . D D . 433 ASP CA   1 1 
        8 24847 4 1 31 ASP CB   C   4.130 -23.727  13.102 1.00 . D D . 433 ASP CB   1 1 
        8 24848 4 1 31 ASP CG   C   4.008 -22.347  12.480 1.00 . D D . 433 ASP CG   1 1 
        8 24849 4 1 31 ASP H    H   5.915 -24.721  11.418 1.00 . D D . 433 ASP H    1 1 
        8 24850 4 1 31 ASP HA   H   6.041 -23.332  13.992 1.00 . D D . 433 ASP HA   1 1 
        8 24851 4 1 31 ASP HB2  H   3.715 -24.445  12.411 1.00 . D D . 433 ASP HB2  1 1 
        8 24852 4 1 31 ASP HB3  H   3.553 -23.741  14.014 1.00 . D D . 433 ASP HB3  1 1 
        8 24853 4 1 31 ASP N    N   6.343 -24.293  12.192 1.00 . D D . 433 ASP N    1 1 
        8 24854 4 1 31 ASP O    O   4.701 -25.646  15.059 1.00 . D D . 433 ASP O    1 1 
        8 24855 4 1 31 ASP OD1  O   4.437 -21.357  13.115 1.00 . D D . 433 ASP OD1  1 1 
        8 24856 4 1 31 ASP OD2  O   3.484 -22.241  11.351 1.00 . D D . 433 ASP OD2  1 1 
        8 24857 4 1 32 TYR C    C   8.009 -27.492  15.644 1.00 . D D . 434 TYR C    1 1 
        8 24858 4 1 32 TYR CA   C   6.744 -27.452  14.809 1.00 . D D . 434 TYR CA   1 1 
        8 24859 4 1 32 TYR CB   C   6.706 -28.661  13.880 1.00 . D D . 434 TYR CB   1 1 
        8 24860 4 1 32 TYR CD1  C   5.833 -30.482  15.395 1.00 . D D . 434 TYR CD1  1 1 
        8 24861 4 1 32 TYR CD2  C   8.081 -30.648  14.614 1.00 . D D . 434 TYR CD2  1 1 
        8 24862 4 1 32 TYR CE1  C   5.999 -31.641  16.114 1.00 . D D . 434 TYR CE1  1 1 
        8 24863 4 1 32 TYR CE2  C   8.240 -31.812  15.325 1.00 . D D . 434 TYR CE2  1 1 
        8 24864 4 1 32 TYR CG   C   6.872 -29.959  14.632 1.00 . D D . 434 TYR CG   1 1 
        8 24865 4 1 32 TYR CZ   C   7.200 -32.302  16.075 1.00 . D D . 434 TYR CZ   1 1 
        8 24866 4 1 32 TYR H    H   7.369 -25.943  13.471 1.00 . D D . 434 TYR H    1 1 
        8 24867 4 1 32 TYR HA   H   5.896 -27.504  15.476 1.00 . D D . 434 TYR HA   1 1 
        8 24868 4 1 32 TYR HB2  H   5.758 -28.688  13.359 1.00 . D D . 434 TYR HB2  1 1 
        8 24869 4 1 32 TYR HB3  H   7.509 -28.584  13.163 1.00 . D D . 434 TYR HB3  1 1 
        8 24870 4 1 32 TYR HD1  H   4.878 -29.971  15.426 1.00 . D D . 434 TYR HD1  1 1 
        8 24871 4 1 32 TYR HD2  H   8.909 -30.267  14.028 1.00 . D D . 434 TYR HD2  1 1 
        8 24872 4 1 32 TYR HE1  H   5.178 -32.029  16.694 1.00 . D D . 434 TYR HE1  1 1 
        8 24873 4 1 32 TYR HE2  H   9.176 -32.332  15.285 1.00 . D D . 434 TYR HE2  1 1 
        8 24874 4 1 32 TYR HH   H   8.138 -33.353  17.381 1.00 . D D . 434 TYR HH   1 1 
        8 24875 4 1 32 TYR N    N   6.639 -26.210  14.072 1.00 . D D . 434 TYR N    1 1 
        8 24876 4 1 32 TYR O    O   7.942 -27.609  16.871 1.00 . D D . 434 TYR O    1 1 
        8 24877 4 1 32 TYR OH   O   7.368 -33.448  16.811 1.00 . D D . 434 TYR OH   1 1 
        8 24878 4 1 33 VAL C    C  10.706 -26.217  16.459 1.00 . D D . 435 VAL C    1 1 
        8 24879 4 1 33 VAL CA   C  10.413 -27.504  15.697 1.00 . D D . 435 VAL CA   1 1 
        8 24880 4 1 33 VAL CB   C  11.551 -27.858  14.737 1.00 . D D . 435 VAL CB   1 1 
        8 24881 4 1 33 VAL CG1  C  11.541 -29.355  14.463 1.00 . D D . 435 VAL CG1  1 1 
        8 24882 4 1 33 VAL CG2  C  11.421 -27.079  13.438 1.00 . D D . 435 VAL CG2  1 1 
        8 24883 4 1 33 VAL H    H   9.177 -27.262  14.009 1.00 . D D . 435 VAL H    1 1 
        8 24884 4 1 33 VAL HA   H  10.323 -28.308  16.412 1.00 . D D . 435 VAL HA   1 1 
        8 24885 4 1 33 VAL HB   H  12.482 -27.595  15.203 1.00 . D D . 435 VAL HB   1 1 
        8 24886 4 1 33 VAL HG11 H  11.902 -29.881  15.333 1.00 . D D . 435 VAL HG11 1 1 
        8 24887 4 1 33 VAL HG12 H  12.178 -29.580  13.610 1.00 . D D . 435 VAL HG12 1 1 
        8 24888 4 1 33 VAL HG13 H  10.534 -29.673  14.248 1.00 . D D . 435 VAL HG13 1 1 
        8 24889 4 1 33 VAL HG21 H  12.255 -27.315  12.796 1.00 . D D . 435 VAL HG21 1 1 
        8 24890 4 1 33 VAL HG22 H  11.415 -26.020  13.650 1.00 . D D . 435 VAL HG22 1 1 
        8 24891 4 1 33 VAL HG23 H  10.501 -27.353  12.944 1.00 . D D . 435 VAL HG23 1 1 
        8 24892 4 1 33 VAL N    N   9.162 -27.421  14.989 1.00 . D D . 435 VAL N    1 1 
        8 24893 4 1 33 VAL O    O  10.158 -25.159  16.151 1.00 . D D . 435 VAL O    1 1 
        8 24894 4 1 34 GLN C    C  12.417 -24.026  17.616 1.00 . D D . 436 GLN C    1 1 
        8 24895 4 1 34 GLN CA   C  11.841 -25.224  18.370 1.00 . D D . 436 GLN CA   1 1 
        8 24896 4 1 34 GLN CB   C  12.832 -25.659  19.453 1.00 . D D . 436 GLN CB   1 1 
        8 24897 4 1 34 GLN CD   C  13.406 -27.352  21.251 1.00 . D D . 436 GLN CD   1 1 
        8 24898 4 1 34 GLN CG   C  12.530 -27.023  20.055 1.00 . D D . 436 GLN CG   1 1 
        8 24899 4 1 34 GLN H    H  11.974 -27.201  17.630 1.00 . D D . 436 GLN H    1 1 
        8 24900 4 1 34 GLN HA   H  10.919 -24.926  18.840 1.00 . D D . 436 GLN HA   1 1 
        8 24901 4 1 34 GLN HB2  H  13.820 -25.687  19.026 1.00 . D D . 436 GLN HB2  1 1 
        8 24902 4 1 34 GLN HB3  H  12.815 -24.930  20.248 1.00 . D D . 436 GLN HB3  1 1 
        8 24903 4 1 34 GLN HE21 H  14.894 -26.251  20.526 1.00 . D D . 436 GLN HE21 1 1 
        8 24904 4 1 34 GLN HE22 H  15.203 -27.034  22.033 1.00 . D D . 436 GLN HE22 1 1 
        8 24905 4 1 34 GLN HG2  H  11.496 -27.045  20.368 1.00 . D D . 436 GLN HG2  1 1 
        8 24906 4 1 34 GLN HG3  H  12.691 -27.774  19.295 1.00 . D D . 436 GLN HG3  1 1 
        8 24907 4 1 34 GLN N    N  11.543 -26.338  17.477 1.00 . D D . 436 GLN N    1 1 
        8 24908 4 1 34 GLN NE2  N  14.622 -26.824  21.272 1.00 . D D . 436 GLN NE2  1 1 
        8 24909 4 1 34 GLN O    O  13.163 -24.190  16.651 1.00 . D D . 436 GLN O    1 1 
        8 24910 4 1 34 GLN OE1  O  12.989 -28.070  22.160 1.00 . D D . 436 GLN OE1  1 1 
        8 24911 4 1 35 PRO C    C  14.166 -21.552  17.456 1.00 . D D . 437 PRO C    1 1 
        8 24912 4 1 35 PRO CA   C  12.640 -21.571  17.478 1.00 . D D . 437 PRO CA   1 1 
        8 24913 4 1 35 PRO CB   C  12.103 -20.454  18.388 1.00 . D D . 437 PRO CB   1 1 
        8 24914 4 1 35 PRO CD   C  11.233 -22.519  19.214 1.00 . D D . 437 PRO CD   1 1 
        8 24915 4 1 35 PRO CG   C  11.649 -21.141  19.628 1.00 . D D . 437 PRO CG   1 1 
        8 24916 4 1 35 PRO HA   H  12.266 -21.432  16.472 1.00 . D D . 437 PRO HA   1 1 
        8 24917 4 1 35 PRO HB2  H  12.892 -19.747  18.597 1.00 . D D . 437 PRO HB2  1 1 
        8 24918 4 1 35 PRO HB3  H  11.286 -19.951  17.896 1.00 . D D . 437 PRO HB3  1 1 
        8 24919 4 1 35 PRO HD2  H  11.398 -23.222  20.016 1.00 . D D . 437 PRO HD2  1 1 
        8 24920 4 1 35 PRO HD3  H  10.199 -22.526  18.904 1.00 . D D . 437 PRO HD3  1 1 
        8 24921 4 1 35 PRO HG2  H  12.464 -21.194  20.337 1.00 . D D . 437 PRO HG2  1 1 
        8 24922 4 1 35 PRO HG3  H  10.814 -20.609  20.054 1.00 . D D . 437 PRO HG3  1 1 
        8 24923 4 1 35 PRO N    N  12.119 -22.802  18.083 1.00 . D D . 437 PRO N    1 1 
        8 24924 4 1 35 PRO O    O  14.782 -20.918  16.596 1.00 . D D . 437 PRO O    1 1 
        8 24925 4 1 36 ASP C    C  16.796 -23.147  17.312 1.00 . D D . 438 ASP C    1 1 
        8 24926 4 1 36 ASP CA   C  16.221 -22.363  18.475 1.00 . D D . 438 ASP CA   1 1 
        8 24927 4 1 36 ASP CB   C  16.654 -22.996  19.790 1.00 . D D . 438 ASP CB   1 1 
        8 24928 4 1 36 ASP CG   C  16.155 -22.213  20.985 1.00 . D D . 438 ASP CG   1 1 
        8 24929 4 1 36 ASP H    H  14.225 -22.763  19.045 1.00 . D D . 438 ASP H    1 1 
        8 24930 4 1 36 ASP HA   H  16.601 -21.353  18.433 1.00 . D D . 438 ASP HA   1 1 
        8 24931 4 1 36 ASP HB2  H  16.269 -24.002  19.844 1.00 . D D . 438 ASP HB2  1 1 
        8 24932 4 1 36 ASP HB3  H  17.733 -23.027  19.828 1.00 . D D . 438 ASP HB3  1 1 
        8 24933 4 1 36 ASP N    N  14.770 -22.286  18.386 1.00 . D D . 438 ASP N    1 1 
        8 24934 4 1 36 ASP O    O  17.918 -22.886  16.877 1.00 . D D . 438 ASP O    1 1 
        8 24935 4 1 36 ASP OD1  O  16.845 -21.260  21.401 1.00 . D D . 438 ASP OD1  1 1 
        8 24936 4 1 36 ASP OD2  O  15.064 -22.528  21.492 1.00 . D D . 438 ASP OD2  1 1 
        8 24937 4 1 37 VAL C    C  16.508 -23.941  14.424 1.00 . D D . 439 VAL C    1 1 
        8 24938 4 1 37 VAL CA   C  16.484 -24.854  15.640 1.00 . D D . 439 VAL CA   1 1 
        8 24939 4 1 37 VAL CB   C  15.611 -26.097  15.323 1.00 . D D . 439 VAL CB   1 1 
        8 24940 4 1 37 VAL CG1  C  15.113 -26.789  16.566 1.00 . D D . 439 VAL CG1  1 1 
        8 24941 4 1 37 VAL CG2  C  14.464 -25.748  14.400 1.00 . D D . 439 VAL CG2  1 1 
        8 24942 4 1 37 VAL H    H  15.116 -24.234  17.128 1.00 . D D . 439 VAL H    1 1 
        8 24943 4 1 37 VAL HA   H  17.493 -25.186  15.850 1.00 . D D . 439 VAL HA   1 1 
        8 24944 4 1 37 VAL HB   H  16.228 -26.805  14.810 1.00 . D D . 439 VAL HB   1 1 
        8 24945 4 1 37 VAL HG11 H  15.951 -27.057  17.189 1.00 . D D . 439 VAL HG11 1 1 
        8 24946 4 1 37 VAL HG12 H  14.581 -27.682  16.269 1.00 . D D . 439 VAL HG12 1 1 
        8 24947 4 1 37 VAL HG13 H  14.450 -26.133  17.105 1.00 . D D . 439 VAL HG13 1 1 
        8 24948 4 1 37 VAL HG21 H  13.937 -24.885  14.785 1.00 . D D . 439 VAL HG21 1 1 
        8 24949 4 1 37 VAL HG22 H  13.787 -26.584  14.335 1.00 . D D . 439 VAL HG22 1 1 
        8 24950 4 1 37 VAL HG23 H  14.857 -25.525  13.418 1.00 . D D . 439 VAL HG23 1 1 
        8 24951 4 1 37 VAL N    N  16.021 -24.088  16.778 1.00 . D D . 439 VAL N    1 1 
        8 24952 4 1 37 VAL O    O  17.300 -24.131  13.518 1.00 . D D . 439 VAL O    1 1 
        8 24953 4 1 38 LYS C    C  16.823 -21.076  13.395 1.00 . D D . 440 LYS C    1 1 
        8 24954 4 1 38 LYS CA   C  15.594 -21.967  13.339 1.00 . D D . 440 LYS CA   1 1 
        8 24955 4 1 38 LYS CB   C  14.326 -21.113  13.397 1.00 . D D . 440 LYS CB   1 1 
        8 24956 4 1 38 LYS CD   C  11.898 -20.969  12.806 1.00 . D D . 440 LYS CD   1 1 
        8 24957 4 1 38 LYS CE   C  12.185 -20.308  11.465 1.00 . D D . 440 LYS CE   1 1 
        8 24958 4 1 38 LYS CG   C  13.036 -21.895  13.204 1.00 . D D . 440 LYS CG   1 1 
        8 24959 4 1 38 LYS H    H  15.017 -22.834  15.179 1.00 . D D . 440 LYS H    1 1 
        8 24960 4 1 38 LYS HA   H  15.608 -22.518  12.410 1.00 . D D . 440 LYS HA   1 1 
        8 24961 4 1 38 LYS HB2  H  14.281 -20.627  14.359 1.00 . D D . 440 LYS HB2  1 1 
        8 24962 4 1 38 LYS HB3  H  14.384 -20.358  12.627 1.00 . D D . 440 LYS HB3  1 1 
        8 24963 4 1 38 LYS HD2  H  10.986 -21.543  12.729 1.00 . D D . 440 LYS HD2  1 1 
        8 24964 4 1 38 LYS HD3  H  11.786 -20.203  13.558 1.00 . D D . 440 LYS HD3  1 1 
        8 24965 4 1 38 LYS HE2  H  13.206 -19.960  11.464 1.00 . D D . 440 LYS HE2  1 1 
        8 24966 4 1 38 LYS HE3  H  12.058 -21.049  10.687 1.00 . D D . 440 LYS HE3  1 1 
        8 24967 4 1 38 LYS HG2  H  13.180 -22.630  12.426 1.00 . D D . 440 LYS HG2  1 1 
        8 24968 4 1 38 LYS HG3  H  12.779 -22.389  14.129 1.00 . D D . 440 LYS HG3  1 1 
        8 24969 4 1 38 LYS HZ1  H  10.291 -19.490  11.106 1.00 . D D . 440 LYS HZ1  1 1 
        8 24970 4 1 38 LYS HZ2  H  11.558 -18.675  10.309 1.00 . D D . 440 LYS HZ2  1 1 
        8 24971 4 1 38 LYS HZ3  H  11.331 -18.474  11.982 1.00 . D D . 440 LYS HZ3  1 1 
        8 24972 4 1 38 LYS N    N  15.639 -22.928  14.427 1.00 . D D . 440 LYS N    1 1 
        8 24973 4 1 38 LYS NZ   N  11.278 -19.159  11.195 1.00 . D D . 440 LYS NZ   1 1 
        8 24974 4 1 38 LYS O    O  17.380 -20.707  12.365 1.00 . D D . 440 LYS O    1 1 
        8 24975 4 1 39 LYS C    C  19.649 -20.757  14.282 1.00 . D D . 441 LYS C    1 1 
        8 24976 4 1 39 LYS CA   C  18.461 -19.971  14.820 1.00 . D D . 441 LYS CA   1 1 
        8 24977 4 1 39 LYS CB   C  18.675 -19.706  16.314 1.00 . D D . 441 LYS CB   1 1 
        8 24978 4 1 39 LYS CD   C  17.693 -19.091  18.523 1.00 . D D . 441 LYS CD   1 1 
        8 24979 4 1 39 LYS CE   C  16.478 -18.574  19.269 1.00 . D D . 441 LYS CE   1 1 
        8 24980 4 1 39 LYS CG   C  17.486 -19.084  17.017 1.00 . D D . 441 LYS CG   1 1 
        8 24981 4 1 39 LYS H    H  16.732 -21.051  15.391 1.00 . D D . 441 LYS H    1 1 
        8 24982 4 1 39 LYS HA   H  18.370 -19.035  14.290 1.00 . D D . 441 LYS HA   1 1 
        8 24983 4 1 39 LYS HB2  H  18.898 -20.644  16.801 1.00 . D D . 441 LYS HB2  1 1 
        8 24984 4 1 39 LYS HB3  H  19.522 -19.045  16.432 1.00 . D D . 441 LYS HB3  1 1 
        8 24985 4 1 39 LYS HD2  H  17.887 -20.103  18.846 1.00 . D D . 441 LYS HD2  1 1 
        8 24986 4 1 39 LYS HD3  H  18.542 -18.467  18.763 1.00 . D D . 441 LYS HD3  1 1 
        8 24987 4 1 39 LYS HE2  H  16.326 -17.536  19.012 1.00 . D D . 441 LYS HE2  1 1 
        8 24988 4 1 39 LYS HE3  H  15.614 -19.152  18.972 1.00 . D D . 441 LYS HE3  1 1 
        8 24989 4 1 39 LYS HG2  H  17.368 -18.065  16.679 1.00 . D D . 441 LYS HG2  1 1 
        8 24990 4 1 39 LYS HG3  H  16.599 -19.653  16.780 1.00 . D D . 441 LYS HG3  1 1 
        8 24991 4 1 39 LYS HZ1  H  16.787 -19.695  21.007 1.00 . D D . 441 LYS HZ1  1 1 
        8 24992 4 1 39 LYS HZ2  H  15.826 -18.315  21.240 1.00 . D D . 441 LYS HZ2  1 1 
        8 24993 4 1 39 LYS HZ3  H  17.502 -18.156  21.040 1.00 . D D . 441 LYS HZ3  1 1 
        8 24994 4 1 39 LYS N    N  17.248 -20.753  14.612 1.00 . D D . 441 LYS N    1 1 
        8 24995 4 1 39 LYS NZ   N  16.660 -18.690  20.739 1.00 . D D . 441 LYS NZ   1 1 
        8 24996 4 1 39 LYS O    O  20.426 -20.275  13.454 1.00 . D D . 441 LYS O    1 1 
        8 24997 4 1 40 ALA C    C  20.699 -23.226  12.816 1.00 . D D . 442 ALA C    1 1 
        8 24998 4 1 40 ALA CA   C  20.800 -22.891  14.303 1.00 . D D . 442 ALA CA   1 1 
        8 24999 4 1 40 ALA CB   C  20.780 -24.150  15.138 1.00 . D D . 442 ALA CB   1 1 
        8 25000 4 1 40 ALA H    H  19.071 -22.324  15.378 1.00 . D D . 442 ALA H    1 1 
        8 25001 4 1 40 ALA HA   H  21.738 -22.386  14.483 1.00 . D D . 442 ALA HA   1 1 
        8 25002 4 1 40 ALA HB1  H  21.600 -24.787  14.843 1.00 . D D . 442 ALA HB1  1 1 
        8 25003 4 1 40 ALA HB2  H  19.845 -24.670  14.980 1.00 . D D . 442 ALA HB2  1 1 
        8 25004 4 1 40 ALA HB3  H  20.879 -23.895  16.183 1.00 . D D . 442 ALA HB3  1 1 
        8 25005 4 1 40 ALA N    N  19.733 -22.003  14.722 1.00 . D D . 442 ALA N    1 1 
        8 25006 4 1 40 ALA O    O  21.713 -23.351  12.140 1.00 . D D . 442 ALA O    1 1 
        8 25007 4 1 41 CYS C    C  19.723 -22.469  10.091 1.00 . D D . 443 CYS C    1 1 
        8 25008 4 1 41 CYS CA   C  19.258 -23.662  10.898 1.00 . D D . 443 CYS CA   1 1 
        8 25009 4 1 41 CYS CB   C  17.787 -23.929  10.603 1.00 . D D . 443 CYS CB   1 1 
        8 25010 4 1 41 CYS H    H  18.703 -23.383  12.926 1.00 . D D . 443 CYS H    1 1 
        8 25011 4 1 41 CYS HA   H  19.839 -24.529  10.619 1.00 . D D . 443 CYS HA   1 1 
        8 25012 4 1 41 CYS HB2  H  17.482 -24.821  11.120 1.00 . D D . 443 CYS HB2  1 1 
        8 25013 4 1 41 CYS HB3  H  17.199 -23.099  10.954 1.00 . D D . 443 CYS HB3  1 1 
        8 25014 4 1 41 CYS HG   H  16.715 -23.126   8.439 1.00 . D D . 443 CYS HG   1 1 
        8 25015 4 1 41 CYS N    N  19.477 -23.403  12.319 1.00 . D D . 443 CYS N    1 1 
        8 25016 4 1 41 CYS O    O  20.350 -22.624   9.037 1.00 . D D . 443 CYS O    1 1 
        8 25017 4 1 41 CYS SG   S  17.430 -24.162   8.850 1.00 . D D . 443 CYS SG   1 1 
        8 25018 4 1 42 CYS C    C  21.321 -20.062   9.712 1.00 . D D . 444 CYS C    1 1 
        8 25019 4 1 42 CYS CA   C  19.816 -20.034   9.990 1.00 . D D . 444 CYS CA   1 1 
        8 25020 4 1 42 CYS CB   C  19.469 -18.859  10.902 1.00 . D D . 444 CYS CB   1 1 
        8 25021 4 1 42 CYS H    H  18.757 -21.250  11.353 1.00 . D D . 444 CYS H    1 1 
        8 25022 4 1 42 CYS HA   H  19.282 -19.923   9.065 1.00 . D D . 444 CYS HA   1 1 
        8 25023 4 1 42 CYS HB2  H  18.413 -18.884  11.119 1.00 . D D . 444 CYS HB2  1 1 
        8 25024 4 1 42 CYS HB3  H  20.022 -18.957  11.826 1.00 . D D . 444 CYS HB3  1 1 
        8 25025 4 1 42 CYS HG   H  20.499 -17.430   9.062 1.00 . D D . 444 CYS HG   1 1 
        8 25026 4 1 42 CYS N    N  19.388 -21.283  10.594 1.00 . D D . 444 CYS N    1 1 
        8 25027 4 1 42 CYS O    O  21.777 -19.639   8.652 1.00 . D D . 444 CYS O    1 1 
        8 25028 4 1 42 CYS SG   S  19.848 -17.237  10.202 1.00 . D D . 444 CYS SG   1 1 
        8 25029 4 1 43 GLN C    C  23.962 -22.145  10.100 1.00 . D D . 445 GLN C    1 1 
        8 25030 4 1 43 GLN CA   C  23.527 -20.731  10.505 1.00 . D D . 445 GLN CA   1 1 
        8 25031 4 1 43 GLN CB   C  24.221 -20.318  11.809 1.00 . D D . 445 GLN CB   1 1 
        8 25032 4 1 43 GLN CD   C  24.389 -20.653  14.314 1.00 . D D . 445 GLN CD   1 1 
        8 25033 4 1 43 GLN CG   C  23.846 -21.185  13.003 1.00 . D D . 445 GLN CG   1 1 
        8 25034 4 1 43 GLN H    H  21.650 -20.935  11.485 1.00 . D D . 445 GLN H    1 1 
        8 25035 4 1 43 GLN HA   H  23.822 -20.052   9.721 1.00 . D D . 445 GLN HA   1 1 
        8 25036 4 1 43 GLN HB2  H  25.289 -20.383  11.668 1.00 . D D . 445 GLN HB2  1 1 
        8 25037 4 1 43 GLN HB3  H  23.958 -19.296  12.035 1.00 . D D . 445 GLN HB3  1 1 
        8 25038 4 1 43 GLN HE21 H  26.050 -21.731  14.110 1.00 . D D . 445 GLN HE21 1 1 
        8 25039 4 1 43 GLN HE22 H  25.950 -20.751  15.537 1.00 . D D . 445 GLN HE22 1 1 
        8 25040 4 1 43 GLN HG2  H  22.770 -21.231  13.071 1.00 . D D . 445 GLN HG2  1 1 
        8 25041 4 1 43 GLN HG3  H  24.238 -22.179  12.845 1.00 . D D . 445 GLN HG3  1 1 
        8 25042 4 1 43 GLN N    N  22.076 -20.626  10.650 1.00 . D D . 445 GLN N    1 1 
        8 25043 4 1 43 GLN NE2  N  25.581 -21.089  14.692 1.00 . D D . 445 GLN NE2  1 1 
        8 25044 4 1 43 GLN O    O  25.146 -22.474  10.145 1.00 . D D . 445 GLN O    1 1 
        8 25045 4 1 43 GLN OE1  O  23.736 -19.860  14.990 1.00 . D D . 445 GLN OE1  1 1 
        8 25046 4 1 44 ARG C    C  23.376 -24.391   7.725 1.00 . D D . 446 ARG C    1 1 
        8 25047 4 1 44 ARG CA   C  23.336 -24.324   9.242 1.00 . D D . 446 ARG CA   1 1 
        8 25048 4 1 44 ARG CB   C  22.326 -25.321   9.802 1.00 . D D . 446 ARG CB   1 1 
        8 25049 4 1 44 ARG CD   C  22.172 -27.385   8.375 1.00 . D D . 446 ARG CD   1 1 
        8 25050 4 1 44 ARG CG   C  22.736 -26.781   9.640 1.00 . D D . 446 ARG CG   1 1 
        8 25051 4 1 44 ARG CZ   C  23.187 -28.332   6.321 1.00 . D D . 446 ARG CZ   1 1 
        8 25052 4 1 44 ARG H    H  22.087 -22.663   9.640 1.00 . D D . 446 ARG H    1 1 
        8 25053 4 1 44 ARG HA   H  24.303 -24.581   9.621 1.00 . D D . 446 ARG HA   1 1 
        8 25054 4 1 44 ARG HB2  H  22.194 -25.123  10.855 1.00 . D D . 446 ARG HB2  1 1 
        8 25055 4 1 44 ARG HB3  H  21.381 -25.177   9.298 1.00 . D D . 446 ARG HB3  1 1 
        8 25056 4 1 44 ARG HD2  H  21.849 -28.386   8.584 1.00 . D D . 446 ARG HD2  1 1 
        8 25057 4 1 44 ARG HD3  H  21.324 -26.790   8.079 1.00 . D D . 446 ARG HD3  1 1 
        8 25058 4 1 44 ARG HE   H  23.811 -26.674   7.259 1.00 . D D . 446 ARG HE   1 1 
        8 25059 4 1 44 ARG HG2  H  23.808 -26.837   9.595 1.00 . D D . 446 ARG HG2  1 1 
        8 25060 4 1 44 ARG HG3  H  22.385 -27.347  10.485 1.00 . D D . 446 ARG HG3  1 1 
        8 25061 4 1 44 ARG HH11 H  21.613 -29.392   7.034 1.00 . D D . 446 ARG HH11 1 1 
        8 25062 4 1 44 ARG HH12 H  22.333 -30.026   5.583 1.00 . D D . 446 ARG HH12 1 1 
        8 25063 4 1 44 ARG HH21 H  24.755 -27.494   5.339 1.00 . D D . 446 ARG HH21 1 1 
        8 25064 4 1 44 ARG HH22 H  24.138 -28.954   4.632 1.00 . D D . 446 ARG HH22 1 1 
        8 25065 4 1 44 ARG N    N  23.018 -22.971   9.671 1.00 . D D . 446 ARG N    1 1 
        8 25066 4 1 44 ARG NE   N  23.147 -27.402   7.281 1.00 . D D . 446 ARG NE   1 1 
        8 25067 4 1 44 ARG NH1  N  22.305 -29.326   6.316 1.00 . D D . 446 ARG NH1  1 1 
        8 25068 4 1 44 ARG NH2  N  24.095 -28.248   5.353 1.00 . D D . 446 ARG NH2  1 1 
        8 25069 4 1 44 ARG O    O  24.372 -24.815   7.138 1.00 . D D . 446 ARG O    1 1 
        8 25070 4 1 45 ASN C    C  21.267 -22.928   5.114 1.00 . D D . 447 ASN C    1 1 
        8 25071 4 1 45 ASN CA   C  22.202 -24.006   5.637 1.00 . D D . 447 ASN CA   1 1 
        8 25072 4 1 45 ASN CB   C  21.745 -25.389   5.152 1.00 . D D . 447 ASN CB   1 1 
        8 25073 4 1 45 ASN CG   C  20.269 -25.702   5.399 1.00 . D D . 447 ASN CG   1 1 
        8 25074 4 1 45 ASN H    H  21.519 -23.662   7.617 1.00 . D D . 447 ASN H    1 1 
        8 25075 4 1 45 ASN HA   H  23.192 -23.817   5.250 1.00 . D D . 447 ASN HA   1 1 
        8 25076 4 1 45 ASN HB2  H  21.928 -25.465   4.094 1.00 . D D . 447 ASN HB2  1 1 
        8 25077 4 1 45 ASN HB3  H  22.333 -26.136   5.664 1.00 . D D . 447 ASN HB3  1 1 
        8 25078 4 1 45 ASN HD21 H  20.256 -24.740   7.137 1.00 . D D . 447 ASN HD21 1 1 
        8 25079 4 1 45 ASN HD22 H  18.757 -25.458   6.671 1.00 . D D . 447 ASN HD22 1 1 
        8 25080 4 1 45 ASN N    N  22.286 -23.978   7.094 1.00 . D D . 447 ASN N    1 1 
        8 25081 4 1 45 ASN ND2  N  19.709 -25.253   6.516 1.00 . D D . 447 ASN ND2  1 1 
        8 25082 4 1 45 ASN O    O  20.791 -23.001   3.982 1.00 . D D . 447 ASN O    1 1 
        8 25083 4 1 45 ASN OD1  O  19.641 -26.380   4.589 1.00 . D D . 447 ASN OD1  1 1 
        8 25084 4 1 46 GLN C    C  20.944 -19.499   5.341 1.00 . D D . 448 GLN C    1 1 
        8 25085 4 1 46 GLN CA   C  20.194 -20.803   5.535 1.00 . D D . 448 GLN CA   1 1 
        8 25086 4 1 46 GLN CB   C  19.166 -20.647   6.642 1.00 . D D . 448 GLN CB   1 1 
        8 25087 4 1 46 GLN CD   C  16.930 -19.694   7.347 1.00 . D D . 448 GLN CD   1 1 
        8 25088 4 1 46 GLN CG   C  18.105 -19.582   6.397 1.00 . D D . 448 GLN CG   1 1 
        8 25089 4 1 46 GLN H    H  21.665 -21.777   6.695 1.00 . D D . 448 GLN H    1 1 
        8 25090 4 1 46 GLN HA   H  19.694 -21.069   4.617 1.00 . D D . 448 GLN HA   1 1 
        8 25091 4 1 46 GLN HB2  H  18.670 -21.589   6.792 1.00 . D D . 448 GLN HB2  1 1 
        8 25092 4 1 46 GLN HB3  H  19.700 -20.382   7.533 1.00 . D D . 448 GLN HB3  1 1 
        8 25093 4 1 46 GLN HE21 H  15.968 -20.834   6.033 1.00 . D D . 448 GLN HE21 1 1 
        8 25094 4 1 46 GLN HE22 H  15.124 -20.496   7.509 1.00 . D D . 448 GLN HE22 1 1 
        8 25095 4 1 46 GLN HG2  H  18.555 -18.609   6.519 1.00 . D D . 448 GLN HG2  1 1 
        8 25096 4 1 46 GLN HG3  H  17.743 -19.685   5.386 1.00 . D D . 448 GLN HG3  1 1 
        8 25097 4 1 46 GLN N    N  21.111 -21.872   5.889 1.00 . D D . 448 GLN N    1 1 
        8 25098 4 1 46 GLN NE2  N  15.904 -20.414   6.926 1.00 . D D . 448 GLN NE2  1 1 
        8 25099 4 1 46 GLN O    O  22.119 -19.388   5.688 1.00 . D D . 448 GLN O    1 1 
        8 25100 4 1 46 GLN OE1  O  16.936 -19.129   8.439 1.00 . D D . 448 GLN OE1  1 1 
        8 25101 4 1 47 ILE C    C  19.745 -16.210   4.710 1.00 . D D . 449 ILE C    1 1 
        8 25102 4 1 47 ILE CA   C  20.843 -17.237   4.502 1.00 . D D . 449 ILE CA   1 1 
        8 25103 4 1 47 ILE CB   C  21.426 -17.077   3.087 1.00 . D D . 449 ILE CB   1 1 
        8 25104 4 1 47 ILE CD1  C  22.574 -18.347   1.209 1.00 . D D . 449 ILE CD1  1 1 
        8 25105 4 1 47 ILE CG1  C  22.064 -18.381   2.629 1.00 . D D . 449 ILE CG1  1 1 
        8 25106 4 1 47 ILE CG2  C  22.452 -15.956   3.063 1.00 . D D . 449 ILE CG2  1 1 
        8 25107 4 1 47 ILE H    H  19.374 -18.715   4.408 1.00 . D D . 449 ILE H    1 1 
        8 25108 4 1 47 ILE HA   H  21.623 -17.093   5.228 1.00 . D D . 449 ILE HA   1 1 
        8 25109 4 1 47 ILE HB   H  20.622 -16.817   2.415 1.00 . D D . 449 ILE HB   1 1 
        8 25110 4 1 47 ILE HD11 H  21.756 -18.123   0.539 1.00 . D D . 449 ILE HD11 1 1 
        8 25111 4 1 47 ILE HD12 H  22.994 -19.310   0.955 1.00 . D D . 449 ILE HD12 1 1 
        8 25112 4 1 47 ILE HD13 H  23.334 -17.586   1.117 1.00 . D D . 449 ILE HD13 1 1 
        8 25113 4 1 47 ILE HG12 H  22.895 -18.610   3.278 1.00 . D D . 449 ILE HG12 1 1 
        8 25114 4 1 47 ILE HG13 H  21.329 -19.170   2.705 1.00 . D D . 449 ILE HG13 1 1 
        8 25115 4 1 47 ILE HG21 H  22.873 -15.885   2.071 1.00 . D D . 449 ILE HG21 1 1 
        8 25116 4 1 47 ILE HG22 H  23.237 -16.171   3.773 1.00 . D D . 449 ILE HG22 1 1 
        8 25117 4 1 47 ILE HG23 H  21.971 -15.023   3.318 1.00 . D D . 449 ILE HG23 1 1 
        8 25118 4 1 47 ILE N    N  20.283 -18.546   4.709 1.00 . D D . 449 ILE N    1 1 
        8 25119 4 1 47 ILE O    O  19.975 -15.220   5.424 1.00 . D D . 449 ILE O    1 1 
        8 25120 4 1 47 ILE OXT  O  18.630 -16.442   4.179 1.00 . D D . 449 ILE OXT  1 1 
        9 25121 1 1  1 SER C    C   3.000  -1.446  -1.474 1.00 . A A . 103 SER C    1 1 
        9 25122 1 1  1 SER CA   C   1.541  -1.053  -1.273 1.00 . A A . 103 SER CA   1 1 
        9 25123 1 1  1 SER CB   C   1.407   0.462  -1.179 1.00 . A A . 103 SER CB   1 1 
        9 25124 1 1  1 SER H1   H   1.095  -2.700  -0.080 1.00 . A A . 103 SER H1   1 1 
        9 25125 1 1  1 SER H2   H  -0.011  -1.423   0.060 1.00 . A A . 103 SER H2   1 1 
        9 25126 1 1  1 SER H3   H   1.511  -1.310   0.791 1.00 . A A . 103 SER H3   1 1 
        9 25127 1 1  1 SER HA   H   0.963  -1.410  -2.111 1.00 . A A . 103 SER HA   1 1 
        9 25128 1 1  1 SER HB2  H   2.052   0.832  -0.396 1.00 . A A . 103 SER HB2  1 1 
        9 25129 1 1  1 SER HB3  H   1.687   0.906  -2.123 1.00 . A A . 103 SER HB3  1 1 
        9 25130 1 1  1 SER HG   H   0.010   1.790  -0.795 1.00 . A A . 103 SER HG   1 1 
        9 25131 1 1  1 SER N    N   0.998  -1.665  -0.040 1.00 . A A . 103 SER N    1 1 
        9 25132 1 1  1 SER O    O   3.829  -0.630  -1.884 1.00 . A A . 103 SER O    1 1 
        9 25133 1 1  1 SER OG   O   0.068   0.827  -0.887 1.00 . A A . 103 SER OG   1 1 
        9 25134 1 1  2 ASP C    C   4.736  -4.315  -2.435 1.00 . A A . 104 ASP C    1 1 
        9 25135 1 1  2 ASP CA   C   4.652  -3.218  -1.378 1.00 . A A . 104 ASP CA   1 1 
        9 25136 1 1  2 ASP CB   C   5.135  -3.760  -0.032 1.00 . A A . 104 ASP CB   1 1 
        9 25137 1 1  2 ASP CG   C   5.153  -2.710   1.065 1.00 . A A . 104 ASP CG   1 1 
        9 25138 1 1  2 ASP H    H   2.569  -3.354  -1.049 1.00 . A A . 104 ASP H    1 1 
        9 25139 1 1  2 ASP HA   H   5.286  -2.394  -1.674 1.00 . A A . 104 ASP HA   1 1 
        9 25140 1 1  2 ASP HB2  H   4.482  -4.561   0.280 1.00 . A A . 104 ASP HB2  1 1 
        9 25141 1 1  2 ASP HB3  H   6.136  -4.145  -0.151 1.00 . A A . 104 ASP HB3  1 1 
        9 25142 1 1  2 ASP N    N   3.292  -2.722  -1.263 1.00 . A A . 104 ASP N    1 1 
        9 25143 1 1  2 ASP O    O   4.575  -5.499  -2.126 1.00 . A A . 104 ASP O    1 1 
        9 25144 1 1  2 ASP OD1  O   4.090  -2.464   1.675 1.00 . A A . 104 ASP OD1  1 1 
        9 25145 1 1  2 ASP OD2  O   6.231  -2.148   1.332 1.00 . A A . 104 ASP OD2  1 1 
        9 25146 1 1  3 GLY C    C   6.276  -4.704  -5.653 1.00 . A A . 105 GLY C    1 1 
        9 25147 1 1  3 GLY CA   C   5.060  -4.884  -4.759 1.00 . A A . 105 GLY CA   1 1 
        9 25148 1 1  3 GLY H    H   5.093  -2.957  -3.870 1.00 . A A . 105 GLY H    1 1 
        9 25149 1 1  3 GLY HA2  H   5.095  -5.877  -4.327 1.00 . A A . 105 GLY HA2  1 1 
        9 25150 1 1  3 GLY HA3  H   4.169  -4.799  -5.362 1.00 . A A . 105 GLY HA3  1 1 
        9 25151 1 1  3 GLY N    N   4.987  -3.919  -3.679 1.00 . A A . 105 GLY N    1 1 
        9 25152 1 1  3 GLY O    O   6.576  -5.575  -6.471 1.00 . A A . 105 GLY O    1 1 
        9 25153 1 1  4 ASP C    C   9.433  -3.070  -5.414 1.00 . A A . 106 ASP C    1 1 
        9 25154 1 1  4 ASP CA   C   8.216  -3.373  -6.271 1.00 . A A . 106 ASP CA   1 1 
        9 25155 1 1  4 ASP CB   C   7.986  -2.230  -7.255 1.00 . A A . 106 ASP CB   1 1 
        9 25156 1 1  4 ASP CG   C   7.487  -2.701  -8.612 1.00 . A A . 106 ASP CG   1 1 
        9 25157 1 1  4 ASP H    H   6.773  -2.970  -4.761 1.00 . A A . 106 ASP H    1 1 
        9 25158 1 1  4 ASP HA   H   8.416  -4.273  -6.833 1.00 . A A . 106 ASP HA   1 1 
        9 25159 1 1  4 ASP HB2  H   7.260  -1.558  -6.835 1.00 . A A . 106 ASP HB2  1 1 
        9 25160 1 1  4 ASP HB3  H   8.919  -1.706  -7.402 1.00 . A A . 106 ASP HB3  1 1 
        9 25161 1 1  4 ASP N    N   7.028  -3.623  -5.455 1.00 . A A . 106 ASP N    1 1 
        9 25162 1 1  4 ASP O    O  10.423  -2.523  -5.893 1.00 . A A . 106 ASP O    1 1 
        9 25163 1 1  4 ASP OD1  O   6.263  -2.876  -8.781 1.00 . A A . 106 ASP OD1  1 1 
        9 25164 1 1  4 ASP OD2  O   8.334  -2.892  -9.518 1.00 . A A . 106 ASP OD2  1 1 
        9 25165 1 1  5 VAL C    C  11.415  -4.555  -3.312 1.00 . A A . 107 VAL C    1 1 
        9 25166 1 1  5 VAL CA   C  10.513  -3.330  -3.262 1.00 . A A . 107 VAL CA   1 1 
        9 25167 1 1  5 VAL CB   C  10.018  -3.110  -1.825 1.00 . A A . 107 VAL CB   1 1 
        9 25168 1 1  5 VAL CG1  C  10.983  -2.221  -1.060 1.00 . A A . 107 VAL CG1  1 1 
        9 25169 1 1  5 VAL CG2  C   8.608  -2.532  -1.826 1.00 . A A . 107 VAL CG2  1 1 
        9 25170 1 1  5 VAL H    H   8.598  -3.995  -3.863 1.00 . A A . 107 VAL H    1 1 
        9 25171 1 1  5 VAL HA   H  11.078  -2.467  -3.576 1.00 . A A . 107 VAL HA   1 1 
        9 25172 1 1  5 VAL HB   H   9.987  -4.071  -1.332 1.00 . A A . 107 VAL HB   1 1 
        9 25173 1 1  5 VAL HG11 H  11.085  -1.276  -1.575 1.00 . A A . 107 VAL HG11 1 1 
        9 25174 1 1  5 VAL HG12 H  11.946  -2.705  -0.997 1.00 . A A . 107 VAL HG12 1 1 
        9 25175 1 1  5 VAL HG13 H  10.600  -2.049  -0.066 1.00 . A A . 107 VAL HG13 1 1 
        9 25176 1 1  5 VAL HG21 H   8.612  -1.571  -2.316 1.00 . A A . 107 VAL HG21 1 1 
        9 25177 1 1  5 VAL HG22 H   8.265  -2.422  -0.810 1.00 . A A . 107 VAL HG22 1 1 
        9 25178 1 1  5 VAL HG23 H   7.949  -3.204  -2.360 1.00 . A A . 107 VAL HG23 1 1 
        9 25179 1 1  5 VAL N    N   9.395  -3.521  -4.174 1.00 . A A . 107 VAL N    1 1 
        9 25180 1 1  5 VAL O    O  11.020  -5.635  -2.890 1.00 . A A . 107 VAL O    1 1 
        9 25181 1 1  6 VAL C    C  13.972  -6.139  -2.789 1.00 . A A . 108 VAL C    1 1 
        9 25182 1 1  6 VAL CA   C  13.520  -5.504  -4.107 1.00 . A A . 108 VAL CA   1 1 
        9 25183 1 1  6 VAL CB   C  14.765  -5.055  -4.906 1.00 . A A . 108 VAL CB   1 1 
        9 25184 1 1  6 VAL CG1  C  15.676  -6.238  -5.192 1.00 . A A . 108 VAL CG1  1 1 
        9 25185 1 1  6 VAL CG2  C  14.360  -4.396  -6.215 1.00 . A A . 108 VAL CG2  1 1 
        9 25186 1 1  6 VAL H    H  12.847  -3.491  -4.203 1.00 . A A . 108 VAL H    1 1 
        9 25187 1 1  6 VAL HA   H  13.007  -6.255  -4.691 1.00 . A A . 108 VAL HA   1 1 
        9 25188 1 1  6 VAL HB   H  15.309  -4.334  -4.317 1.00 . A A . 108 VAL HB   1 1 
        9 25189 1 1  6 VAL HG11 H  15.185  -6.901  -5.893 1.00 . A A . 108 VAL HG11 1 1 
        9 25190 1 1  6 VAL HG12 H  15.884  -6.771  -4.274 1.00 . A A . 108 VAL HG12 1 1 
        9 25191 1 1  6 VAL HG13 H  16.598  -5.879  -5.620 1.00 . A A . 108 VAL HG13 1 1 
        9 25192 1 1  6 VAL HG21 H  13.776  -3.512  -6.014 1.00 . A A . 108 VAL HG21 1 1 
        9 25193 1 1  6 VAL HG22 H  13.772  -5.092  -6.797 1.00 . A A . 108 VAL HG22 1 1 
        9 25194 1 1  6 VAL HG23 H  15.246  -4.126  -6.771 1.00 . A A . 108 VAL HG23 1 1 
        9 25195 1 1  6 VAL N    N  12.587  -4.394  -3.905 1.00 . A A . 108 VAL N    1 1 
        9 25196 1 1  6 VAL O    O  14.800  -5.587  -2.059 1.00 . A A . 108 VAL O    1 1 
        9 25197 1 1  7 TYR C    C  14.487  -9.332  -1.674 1.00 . A A . 109 TYR C    1 1 
        9 25198 1 1  7 TYR CA   C  13.751  -8.056  -1.303 1.00 . A A . 109 TYR CA   1 1 
        9 25199 1 1  7 TYR CB   C  12.491  -8.361  -0.501 1.00 . A A . 109 TYR CB   1 1 
        9 25200 1 1  7 TYR CD1  C  12.339  -5.889   0.042 1.00 . A A . 109 TYR CD1  1 1 
        9 25201 1 1  7 TYR CD2  C  11.205  -7.428   1.456 1.00 . A A . 109 TYR CD2  1 1 
        9 25202 1 1  7 TYR CE1  C  11.892  -4.840   0.819 1.00 . A A . 109 TYR CE1  1 1 
        9 25203 1 1  7 TYR CE2  C  10.755  -6.382   2.238 1.00 . A A . 109 TYR CE2  1 1 
        9 25204 1 1  7 TYR CG   C  12.003  -7.202   0.346 1.00 . A A . 109 TYR CG   1 1 
        9 25205 1 1  7 TYR CZ   C  11.101  -5.091   1.913 1.00 . A A . 109 TYR CZ   1 1 
        9 25206 1 1  7 TYR H    H  12.730  -7.663  -3.104 1.00 . A A . 109 TYR H    1 1 
        9 25207 1 1  7 TYR HA   H  14.408  -7.455  -0.696 1.00 . A A . 109 TYR HA   1 1 
        9 25208 1 1  7 TYR HB2  H  11.696  -8.627  -1.183 1.00 . A A . 109 TYR HB2  1 1 
        9 25209 1 1  7 TYR HB3  H  12.686  -9.195   0.157 1.00 . A A . 109 TYR HB3  1 1 
        9 25210 1 1  7 TYR HD1  H  12.962  -5.693  -0.817 1.00 . A A . 109 TYR HD1  1 1 
        9 25211 1 1  7 TYR HD2  H  10.933  -8.443   1.705 1.00 . A A . 109 TYR HD2  1 1 
        9 25212 1 1  7 TYR HE1  H  12.159  -3.825   0.561 1.00 . A A . 109 TYR HE1  1 1 
        9 25213 1 1  7 TYR HE2  H  10.128  -6.580   3.095 1.00 . A A . 109 TYR HE2  1 1 
        9 25214 1 1  7 TYR HH   H  10.826  -4.241   3.614 1.00 . A A . 109 TYR HH   1 1 
        9 25215 1 1  7 TYR N    N  13.415  -7.302  -2.499 1.00 . A A . 109 TYR N    1 1 
        9 25216 1 1  7 TYR O    O  13.896 -10.307  -2.136 1.00 . A A . 109 TYR O    1 1 
        9 25217 1 1  7 TYR OH   O  10.655  -4.047   2.690 1.00 . A A . 109 TYR OH   1 1 
        9 25218 1 1  8 THR C    C  16.549 -11.482  -0.921 1.00 . A A . 110 THR C    1 1 
        9 25219 1 1  8 THR CA   C  16.686 -10.343  -1.927 1.00 . A A . 110 THR CA   1 1 
        9 25220 1 1  8 THR CB   C  18.132  -9.834  -1.935 1.00 . A A . 110 THR CB   1 1 
        9 25221 1 1  8 THR CG2  C  19.103 -10.943  -2.282 1.00 . A A . 110 THR CG2  1 1 
        9 25222 1 1  8 THR H    H  16.193  -8.392  -1.319 1.00 . A A . 110 THR H    1 1 
        9 25223 1 1  8 THR HA   H  16.445 -10.714  -2.917 1.00 . A A . 110 THR HA   1 1 
        9 25224 1 1  8 THR HB   H  18.365  -9.461  -0.954 1.00 . A A . 110 THR HB   1 1 
        9 25225 1 1  8 THR HG1  H  19.165  -8.422  -2.865 1.00 . A A . 110 THR HG1  1 1 
        9 25226 1 1  8 THR HG21 H  18.911 -11.281  -3.288 1.00 . A A . 110 THR HG21 1 1 
        9 25227 1 1  8 THR HG22 H  18.976 -11.770  -1.595 1.00 . A A . 110 THR HG22 1 1 
        9 25228 1 1  8 THR HG23 H  20.114 -10.571  -2.215 1.00 . A A . 110 THR HG23 1 1 
        9 25229 1 1  8 THR N    N  15.799  -9.242  -1.604 1.00 . A A . 110 THR N    1 1 
        9 25230 1 1  8 THR O    O  16.546 -11.260   0.290 1.00 . A A . 110 THR O    1 1 
        9 25231 1 1  8 THR OG1  O  18.256  -8.760  -2.878 1.00 . A A . 110 THR OG1  1 1 
        9 25232 1 1  9 LEU C    C  17.378 -14.897  -0.981 1.00 . A A . 111 LEU C    1 1 
        9 25233 1 1  9 LEU CA   C  16.303 -13.877  -0.611 1.00 . A A . 111 LEU CA   1 1 
        9 25234 1 1  9 LEU CB   C  14.905 -14.470  -0.820 1.00 . A A . 111 LEU CB   1 1 
        9 25235 1 1  9 LEU CD1  C  14.230 -14.780   1.559 1.00 . A A . 111 LEU CD1  1 1 
        9 25236 1 1  9 LEU CD2  C  13.156 -16.151  -0.216 1.00 . A A . 111 LEU CD2  1 1 
        9 25237 1 1  9 LEU CG   C  14.443 -15.477   0.231 1.00 . A A . 111 LEU CG   1 1 
        9 25238 1 1  9 LEU H    H  16.453 -12.808  -2.416 1.00 . A A . 111 LEU H    1 1 
        9 25239 1 1  9 LEU HA   H  16.422 -13.589   0.423 1.00 . A A . 111 LEU HA   1 1 
        9 25240 1 1  9 LEU HB2  H  14.197 -13.655  -0.837 1.00 . A A . 111 LEU HB2  1 1 
        9 25241 1 1  9 LEU HB3  H  14.887 -14.957  -1.781 1.00 . A A . 111 LEU HB3  1 1 
        9 25242 1 1  9 LEU HD11 H  14.120 -15.515   2.341 1.00 . A A . 111 LEU HD11 1 1 
        9 25243 1 1  9 LEU HD12 H  13.326 -14.184   1.503 1.00 . A A . 111 LEU HD12 1 1 
        9 25244 1 1  9 LEU HD13 H  15.073 -14.141   1.774 1.00 . A A . 111 LEU HD13 1 1 
        9 25245 1 1  9 LEU HD21 H  12.381 -15.402  -0.318 1.00 . A A . 111 LEU HD21 1 1 
        9 25246 1 1  9 LEU HD22 H  12.855 -16.885   0.524 1.00 . A A . 111 LEU HD22 1 1 
        9 25247 1 1  9 LEU HD23 H  13.312 -16.641  -1.166 1.00 . A A . 111 LEU HD23 1 1 
        9 25248 1 1  9 LEU HG   H  15.199 -16.238   0.359 1.00 . A A . 111 LEU HG   1 1 
        9 25249 1 1  9 LEU N    N  16.450 -12.700  -1.438 1.00 . A A . 111 LEU N    1 1 
        9 25250 1 1  9 LEU O    O  17.225 -15.635  -1.950 1.00 . A A . 111 LEU O    1 1 
        9 25251 1 1 10 ASN C    C  19.217 -17.160  -0.076 1.00 . A A . 112 ASN C    1 1 
        9 25252 1 1 10 ASN CA   C  19.617 -15.765  -0.547 1.00 . A A . 112 ASN CA   1 1 
        9 25253 1 1 10 ASN CB   C  20.868 -15.310   0.198 1.00 . A A . 112 ASN CB   1 1 
        9 25254 1 1 10 ASN CG   C  21.230 -13.862  -0.075 1.00 . A A . 112 ASN CG   1 1 
        9 25255 1 1 10 ASN H    H  18.615 -14.163   0.410 1.00 . A A . 112 ASN H    1 1 
        9 25256 1 1 10 ASN HA   H  19.825 -15.789  -1.614 1.00 . A A . 112 ASN HA   1 1 
        9 25257 1 1 10 ASN HB2  H  20.703 -15.427   1.260 1.00 . A A . 112 ASN HB2  1 1 
        9 25258 1 1 10 ASN HB3  H  21.699 -15.931  -0.102 1.00 . A A . 112 ASN HB3  1 1 
        9 25259 1 1 10 ASN HD21 H  22.386 -14.396  -1.600 1.00 . A A . 112 ASN HD21 1 1 
        9 25260 1 1 10 ASN HD22 H  22.323 -12.699  -1.261 1.00 . A A . 112 ASN HD22 1 1 
        9 25261 1 1 10 ASN N    N  18.514 -14.837  -0.296 1.00 . A A . 112 ASN N    1 1 
        9 25262 1 1 10 ASN ND2  N  22.058 -13.631  -1.082 1.00 . A A . 112 ASN ND2  1 1 
        9 25263 1 1 10 ASN O    O  19.086 -17.412   1.122 1.00 . A A . 112 ASN O    1 1 
        9 25264 1 1 10 ASN OD1  O  20.765 -12.955   0.614 1.00 . A A . 112 ASN OD1  1 1 
        9 25265 1 1 11 ILE C    C  19.617 -20.396  -0.927 1.00 . A A . 113 ILE C    1 1 
        9 25266 1 1 11 ILE CA   C  18.507 -19.387  -0.696 1.00 . A A . 113 ILE CA   1 1 
        9 25267 1 1 11 ILE CB   C  17.281 -19.756  -1.546 1.00 . A A . 113 ILE CB   1 1 
        9 25268 1 1 11 ILE CD1  C  15.179 -18.606  -2.404 1.00 . A A . 113 ILE CD1  1 1 
        9 25269 1 1 11 ILE CG1  C  16.143 -18.778  -1.253 1.00 . A A . 113 ILE CG1  1 1 
        9 25270 1 1 11 ILE CG2  C  16.846 -21.191  -1.272 1.00 . A A . 113 ILE CG2  1 1 
        9 25271 1 1 11 ILE H    H  19.019 -17.776  -1.960 1.00 . A A . 113 ILE H    1 1 
        9 25272 1 1 11 ILE HA   H  18.219 -19.412   0.346 1.00 . A A . 113 ILE HA   1 1 
        9 25273 1 1 11 ILE HB   H  17.554 -19.676  -2.587 1.00 . A A . 113 ILE HB   1 1 
        9 25274 1 1 11 ILE HD11 H  15.656 -18.036  -3.193 1.00 . A A . 113 ILE HD11 1 1 
        9 25275 1 1 11 ILE HD12 H  14.298 -18.081  -2.058 1.00 . A A . 113 ILE HD12 1 1 
        9 25276 1 1 11 ILE HD13 H  14.895 -19.576  -2.783 1.00 . A A . 113 ILE HD13 1 1 
        9 25277 1 1 11 ILE HG12 H  15.580 -19.134  -0.403 1.00 . A A . 113 ILE HG12 1 1 
        9 25278 1 1 11 ILE HG13 H  16.561 -17.809  -1.022 1.00 . A A . 113 ILE HG13 1 1 
        9 25279 1 1 11 ILE HG21 H  16.609 -21.302  -0.224 1.00 . A A . 113 ILE HG21 1 1 
        9 25280 1 1 11 ILE HG22 H  17.647 -21.870  -1.536 1.00 . A A . 113 ILE HG22 1 1 
        9 25281 1 1 11 ILE HG23 H  15.974 -21.421  -1.864 1.00 . A A . 113 ILE HG23 1 1 
        9 25282 1 1 11 ILE N    N  18.947 -18.042  -1.014 1.00 . A A . 113 ILE N    1 1 
        9 25283 1 1 11 ILE O    O  19.975 -20.691  -2.063 1.00 . A A . 113 ILE O    1 1 
        9 25284 1 1 12 ARG C    C  20.671 -23.181  -0.353 1.00 . A A . 114 ARG C    1 1 
        9 25285 1 1 12 ARG CA   C  21.280 -21.841   0.059 1.00 . A A . 114 ARG CA   1 1 
        9 25286 1 1 12 ARG CB   C  22.005 -21.981   1.392 1.00 . A A . 114 ARG CB   1 1 
        9 25287 1 1 12 ARG CD   C  24.184 -22.181   2.600 1.00 . A A . 114 ARG CD   1 1 
        9 25288 1 1 12 ARG CG   C  23.513 -21.880   1.276 1.00 . A A . 114 ARG CG   1 1 
        9 25289 1 1 12 ARG CZ   C  25.853 -21.119   4.054 1.00 . A A . 114 ARG CZ   1 1 
        9 25290 1 1 12 ARG H    H  20.030 -20.431   1.031 1.00 . A A . 114 ARG H    1 1 
        9 25291 1 1 12 ARG HA   H  21.985 -21.528  -0.696 1.00 . A A . 114 ARG HA   1 1 
        9 25292 1 1 12 ARG HB2  H  21.665 -21.202   2.058 1.00 . A A . 114 ARG HB2  1 1 
        9 25293 1 1 12 ARG HB3  H  21.763 -22.943   1.822 1.00 . A A . 114 ARG HB3  1 1 
        9 25294 1 1 12 ARG HD2  H  23.430 -22.509   3.297 1.00 . A A . 114 ARG HD2  1 1 
        9 25295 1 1 12 ARG HD3  H  24.904 -22.973   2.450 1.00 . A A . 114 ARG HD3  1 1 
        9 25296 1 1 12 ARG HE   H  24.553 -20.134   2.889 1.00 . A A . 114 ARG HE   1 1 
        9 25297 1 1 12 ARG HG2  H  23.858 -22.589   0.538 1.00 . A A . 114 ARG HG2  1 1 
        9 25298 1 1 12 ARG HG3  H  23.777 -20.879   0.968 1.00 . A A . 114 ARG HG3  1 1 
        9 25299 1 1 12 ARG HH11 H  25.923 -23.153   3.991 1.00 . A A . 114 ARG HH11 1 1 
        9 25300 1 1 12 ARG HH12 H  27.056 -22.396   5.075 1.00 . A A . 114 ARG HH12 1 1 
        9 25301 1 1 12 ARG HH21 H  26.055 -19.120   4.325 1.00 . A A . 114 ARG HH21 1 1 
        9 25302 1 1 12 ARG HH22 H  27.130 -20.109   5.268 1.00 . A A . 114 ARG HH22 1 1 
        9 25303 1 1 12 ARG N    N  20.241 -20.830   0.154 1.00 . A A . 114 ARG N    1 1 
        9 25304 1 1 12 ARG NE   N  24.864 -21.022   3.166 1.00 . A A . 114 ARG NE   1 1 
        9 25305 1 1 12 ARG NH1  N  26.314 -22.315   4.403 1.00 . A A . 114 ARG NH1  1 1 
        9 25306 1 1 12 ARG NH2  N  26.385 -20.026   4.588 1.00 . A A . 114 ARG NH2  1 1 
        9 25307 1 1 12 ARG O    O  19.717 -23.649   0.259 1.00 . A A . 114 ARG O    1 1 
        9 25308 1 1 13 GLY C    C  19.898 -24.884  -3.154 1.00 . A A . 115 GLY C    1 1 
        9 25309 1 1 13 GLY CA   C  20.700 -25.047  -1.878 1.00 . A A . 115 GLY CA   1 1 
        9 25310 1 1 13 GLY H    H  22.008 -23.383  -1.825 1.00 . A A . 115 GLY H    1 1 
        9 25311 1 1 13 GLY HA2  H  21.523 -25.721  -2.068 1.00 . A A . 115 GLY HA2  1 1 
        9 25312 1 1 13 GLY HA3  H  20.064 -25.477  -1.120 1.00 . A A . 115 GLY HA3  1 1 
        9 25313 1 1 13 GLY N    N  21.227 -23.792  -1.387 1.00 . A A . 115 GLY N    1 1 
        9 25314 1 1 13 GLY O    O  18.865 -24.219  -3.159 1.00 . A A . 115 GLY O    1 1 
        9 25315 1 1 14 LYS C    C  18.255 -25.941  -5.474 1.00 . A A . 116 LYS C    1 1 
        9 25316 1 1 14 LYS CA   C  19.692 -25.440  -5.522 1.00 . A A . 116 LYS CA   1 1 
        9 25317 1 1 14 LYS CB   C  20.446 -26.209  -6.592 1.00 . A A . 116 LYS CB   1 1 
        9 25318 1 1 14 LYS CD   C  20.611 -26.626  -9.054 1.00 . A A . 116 LYS CD   1 1 
        9 25319 1 1 14 LYS CE   C  19.890 -26.522 -10.391 1.00 . A A . 116 LYS CE   1 1 
        9 25320 1 1 14 LYS CG   C  19.720 -26.183  -7.923 1.00 . A A . 116 LYS CG   1 1 
        9 25321 1 1 14 LYS H    H  21.167 -26.075  -4.142 1.00 . A A . 116 LYS H    1 1 
        9 25322 1 1 14 LYS HA   H  19.681 -24.402  -5.811 1.00 . A A . 116 LYS HA   1 1 
        9 25323 1 1 14 LYS HB2  H  21.425 -25.770  -6.722 1.00 . A A . 116 LYS HB2  1 1 
        9 25324 1 1 14 LYS HB3  H  20.554 -27.236  -6.282 1.00 . A A . 116 LYS HB3  1 1 
        9 25325 1 1 14 LYS HD2  H  21.480 -25.986  -9.067 1.00 . A A . 116 LYS HD2  1 1 
        9 25326 1 1 14 LYS HD3  H  20.909 -27.646  -8.885 1.00 . A A . 116 LYS HD3  1 1 
        9 25327 1 1 14 LYS HE2  H  18.964 -27.076 -10.331 1.00 . A A . 116 LYS HE2  1 1 
        9 25328 1 1 14 LYS HE3  H  19.673 -25.483 -10.587 1.00 . A A . 116 LYS HE3  1 1 
        9 25329 1 1 14 LYS HG2  H  18.869 -26.846  -7.869 1.00 . A A . 116 LYS HG2  1 1 
        9 25330 1 1 14 LYS HG3  H  19.383 -25.176  -8.114 1.00 . A A . 116 LYS HG3  1 1 
        9 25331 1 1 14 LYS HZ1  H  21.680 -26.703 -11.458 1.00 . A A . 116 LYS HZ1  1 1 
        9 25332 1 1 14 LYS HZ2  H  20.291 -26.771 -12.425 1.00 . A A . 116 LYS HZ2  1 1 
        9 25333 1 1 14 LYS HZ3  H  20.718 -28.106 -11.471 1.00 . A A . 116 LYS HZ3  1 1 
        9 25334 1 1 14 LYS N    N  20.355 -25.533  -4.224 1.00 . A A . 116 LYS N    1 1 
        9 25335 1 1 14 LYS NZ   N  20.702 -27.064 -11.511 1.00 . A A . 116 LYS NZ   1 1 
        9 25336 1 1 14 LYS O    O  17.338 -25.217  -5.852 1.00 . A A . 116 LYS O    1 1 
        9 25337 1 1 15 ARG C    C  15.790 -26.872  -4.172 1.00 . A A . 117 ARG C    1 1 
        9 25338 1 1 15 ARG CA   C  16.731 -27.770  -4.953 1.00 . A A . 117 ARG CA   1 1 
        9 25339 1 1 15 ARG CB   C  16.766 -29.152  -4.300 1.00 . A A . 117 ARG CB   1 1 
        9 25340 1 1 15 ARG CD   C  17.174 -30.382  -6.465 1.00 . A A . 117 ARG CD   1 1 
        9 25341 1 1 15 ARG CG   C  17.621 -30.174  -5.026 1.00 . A A . 117 ARG CG   1 1 
        9 25342 1 1 15 ARG CZ   C  18.667 -31.984  -7.613 1.00 . A A . 117 ARG CZ   1 1 
        9 25343 1 1 15 ARG H    H  18.825 -27.668  -4.632 1.00 . A A . 117 ARG H    1 1 
        9 25344 1 1 15 ARG HA   H  16.367 -27.861  -5.967 1.00 . A A . 117 ARG HA   1 1 
        9 25345 1 1 15 ARG HB2  H  17.152 -29.049  -3.298 1.00 . A A . 117 ARG HB2  1 1 
        9 25346 1 1 15 ARG HB3  H  15.757 -29.534  -4.248 1.00 . A A . 117 ARG HB3  1 1 
        9 25347 1 1 15 ARG HD2  H  16.099 -30.276  -6.517 1.00 . A A . 117 ARG HD2  1 1 
        9 25348 1 1 15 ARG HD3  H  17.641 -29.637  -7.090 1.00 . A A . 117 ARG HD3  1 1 
        9 25349 1 1 15 ARG HE   H  16.922 -32.451  -6.739 1.00 . A A . 117 ARG HE   1 1 
        9 25350 1 1 15 ARG HG2  H  18.645 -29.832  -5.029 1.00 . A A . 117 ARG HG2  1 1 
        9 25351 1 1 15 ARG HG3  H  17.559 -31.115  -4.501 1.00 . A A . 117 ARG HG3  1 1 
        9 25352 1 1 15 ARG HH11 H  19.340 -30.074  -7.640 1.00 . A A . 117 ARG HH11 1 1 
        9 25353 1 1 15 ARG HH12 H  20.384 -31.238  -8.393 1.00 . A A . 117 ARG HH12 1 1 
        9 25354 1 1 15 ARG HH21 H  18.281 -33.971  -7.756 1.00 . A A . 117 ARG HH21 1 1 
        9 25355 1 1 15 ARG HH22 H  19.776 -33.446  -8.470 1.00 . A A . 117 ARG HH22 1 1 
        9 25356 1 1 15 ARG N    N  18.064 -27.171  -4.999 1.00 . A A . 117 ARG N    1 1 
        9 25357 1 1 15 ARG NE   N  17.546 -31.712  -6.946 1.00 . A A . 117 ARG NE   1 1 
        9 25358 1 1 15 ARG NH1  N  19.525 -31.021  -7.912 1.00 . A A . 117 ARG NH1  1 1 
        9 25359 1 1 15 ARG NH2  N  18.927 -33.233  -7.979 1.00 . A A . 117 ARG NH2  1 1 
        9 25360 1 1 15 ARG O    O  14.656 -26.612  -4.586 1.00 . A A . 117 ARG O    1 1 
        9 25361 1 1 16 LYS C    C  15.117 -24.277  -2.970 1.00 . A A . 118 LYS C    1 1 
        9 25362 1 1 16 LYS CA   C  15.555 -25.502  -2.184 1.00 . A A . 118 LYS CA   1 1 
        9 25363 1 1 16 LYS CB   C  16.466 -25.097  -1.042 1.00 . A A . 118 LYS CB   1 1 
        9 25364 1 1 16 LYS CD   C  16.740 -24.382   1.304 1.00 . A A . 118 LYS CD   1 1 
        9 25365 1 1 16 LYS CE   C  17.667 -25.554   1.576 1.00 . A A . 118 LYS CE   1 1 
        9 25366 1 1 16 LYS CG   C  15.745 -24.699   0.215 1.00 . A A . 118 LYS CG   1 1 
        9 25367 1 1 16 LYS H    H  17.197 -26.647  -2.774 1.00 . A A . 118 LYS H    1 1 
        9 25368 1 1 16 LYS HA   H  14.690 -26.017  -1.797 1.00 . A A . 118 LYS HA   1 1 
        9 25369 1 1 16 LYS HB2  H  17.117 -25.926  -0.807 1.00 . A A . 118 LYS HB2  1 1 
        9 25370 1 1 16 LYS HB3  H  17.069 -24.261  -1.363 1.00 . A A . 118 LYS HB3  1 1 
        9 25371 1 1 16 LYS HD2  H  17.333 -23.533   1.000 1.00 . A A . 118 LYS HD2  1 1 
        9 25372 1 1 16 LYS HD3  H  16.203 -24.146   2.202 1.00 . A A . 118 LYS HD3  1 1 
        9 25373 1 1 16 LYS HE2  H  17.101 -26.354   2.029 1.00 . A A . 118 LYS HE2  1 1 
        9 25374 1 1 16 LYS HE3  H  18.079 -25.893   0.637 1.00 . A A . 118 LYS HE3  1 1 
        9 25375 1 1 16 LYS HG2  H  15.141 -23.825   0.016 1.00 . A A . 118 LYS HG2  1 1 
        9 25376 1 1 16 LYS HG3  H  15.117 -25.516   0.536 1.00 . A A . 118 LYS HG3  1 1 
        9 25377 1 1 16 LYS HZ1  H  18.427 -24.493   3.206 1.00 . A A . 118 LYS HZ1  1 1 
        9 25378 1 1 16 LYS HZ2  H  19.532 -24.708   1.939 1.00 . A A . 118 LYS HZ2  1 1 
        9 25379 1 1 16 LYS HZ3  H  19.164 -26.002   2.963 1.00 . A A . 118 LYS HZ3  1 1 
        9 25380 1 1 16 LYS N    N  16.288 -26.398  -3.038 1.00 . A A . 118 LYS N    1 1 
        9 25381 1 1 16 LYS NZ   N  18.775 -25.164   2.480 1.00 . A A . 118 LYS NZ   1 1 
        9 25382 1 1 16 LYS O    O  13.926 -24.006  -3.094 1.00 . A A . 118 LYS O    1 1 
        9 25383 1 1 17 PHE C    C  14.851 -22.664  -5.467 1.00 . A A . 119 PHE C    1 1 
        9 25384 1 1 17 PHE CA   C  15.867 -22.415  -4.366 1.00 . A A . 119 PHE CA   1 1 
        9 25385 1 1 17 PHE CB   C  17.187 -21.955  -4.975 1.00 . A A . 119 PHE CB   1 1 
        9 25386 1 1 17 PHE CD1  C  17.024 -19.549  -5.661 1.00 . A A . 119 PHE CD1  1 1 
        9 25387 1 1 17 PHE CD2  C  16.985 -21.211  -7.372 1.00 . A A . 119 PHE CD2  1 1 
        9 25388 1 1 17 PHE CE1  C  16.927 -18.562  -6.618 1.00 . A A . 119 PHE CE1  1 1 
        9 25389 1 1 17 PHE CE2  C  16.888 -20.225  -8.332 1.00 . A A . 119 PHE CE2  1 1 
        9 25390 1 1 17 PHE CG   C  17.053 -20.884  -6.023 1.00 . A A . 119 PHE CG   1 1 
        9 25391 1 1 17 PHE CZ   C  16.860 -18.900  -7.957 1.00 . A A . 119 PHE CZ   1 1 
        9 25392 1 1 17 PHE H    H  17.025 -23.908  -3.436 1.00 . A A . 119 PHE H    1 1 
        9 25393 1 1 17 PHE HA   H  15.493 -21.635  -3.718 1.00 . A A . 119 PHE HA   1 1 
        9 25394 1 1 17 PHE HB2  H  17.816 -21.567  -4.187 1.00 . A A . 119 PHE HB2  1 1 
        9 25395 1 1 17 PHE HB3  H  17.676 -22.805  -5.426 1.00 . A A . 119 PHE HB3  1 1 
        9 25396 1 1 17 PHE HD1  H  17.075 -19.283  -4.617 1.00 . A A . 119 PHE HD1  1 1 
        9 25397 1 1 17 PHE HD2  H  17.004 -22.249  -7.667 1.00 . A A . 119 PHE HD2  1 1 
        9 25398 1 1 17 PHE HE1  H  16.913 -17.527  -6.319 1.00 . A A . 119 PHE HE1  1 1 
        9 25399 1 1 17 PHE HE2  H  16.838 -20.491  -9.376 1.00 . A A . 119 PHE HE2  1 1 
        9 25400 1 1 17 PHE HZ   H  16.778 -18.131  -8.709 1.00 . A A . 119 PHE HZ   1 1 
        9 25401 1 1 17 PHE N    N  16.099 -23.602  -3.558 1.00 . A A . 119 PHE N    1 1 
        9 25402 1 1 17 PHE O    O  13.968 -21.849  -5.671 1.00 . A A . 119 PHE O    1 1 
        9 25403 1 1 18 GLU C    C  12.614 -24.023  -6.841 1.00 . A A . 120 GLU C    1 1 
        9 25404 1 1 18 GLU CA   C  14.077 -24.105  -7.275 1.00 . A A . 120 GLU CA   1 1 
        9 25405 1 1 18 GLU CB   C  14.385 -25.491  -7.846 1.00 . A A . 120 GLU CB   1 1 
        9 25406 1 1 18 GLU CD   C  15.979 -26.871  -9.254 1.00 . A A . 120 GLU CD   1 1 
        9 25407 1 1 18 GLU CG   C  15.767 -25.588  -8.475 1.00 . A A . 120 GLU CG   1 1 
        9 25408 1 1 18 GLU H    H  15.710 -24.408  -5.949 1.00 . A A . 120 GLU H    1 1 
        9 25409 1 1 18 GLU HA   H  14.241 -23.372  -8.050 1.00 . A A . 120 GLU HA   1 1 
        9 25410 1 1 18 GLU HB2  H  14.323 -26.218  -7.050 1.00 . A A . 120 GLU HB2  1 1 
        9 25411 1 1 18 GLU HB3  H  13.650 -25.731  -8.600 1.00 . A A . 120 GLU HB3  1 1 
        9 25412 1 1 18 GLU HG2  H  15.899 -24.754  -9.144 1.00 . A A . 120 GLU HG2  1 1 
        9 25413 1 1 18 GLU HG3  H  16.506 -25.538  -7.689 1.00 . A A . 120 GLU HG3  1 1 
        9 25414 1 1 18 GLU N    N  14.980 -23.784  -6.171 1.00 . A A . 120 GLU N    1 1 
        9 25415 1 1 18 GLU O    O  11.769 -23.499  -7.571 1.00 . A A . 120 GLU O    1 1 
        9 25416 1 1 18 GLU OE1  O  16.439 -27.871  -8.661 1.00 . A A . 120 GLU OE1  1 1 
        9 25417 1 1 18 GLU OE2  O  15.691 -26.882 -10.470 1.00 . A A . 120 GLU OE2  1 1 
        9 25418 1 1 19 LYS C    C  10.531 -23.017  -4.839 1.00 . A A . 121 LYS C    1 1 
        9 25419 1 1 19 LYS CA   C  10.983 -24.454  -5.090 1.00 . A A . 121 LYS CA   1 1 
        9 25420 1 1 19 LYS CB   C  10.942 -25.249  -3.793 1.00 . A A . 121 LYS CB   1 1 
        9 25421 1 1 19 LYS CD   C  11.823 -27.254  -2.562 1.00 . A A . 121 LYS CD   1 1 
        9 25422 1 1 19 LYS CE   C  12.800 -28.406  -2.657 1.00 . A A . 121 LYS CE   1 1 
        9 25423 1 1 19 LYS CG   C  11.649 -26.586  -3.908 1.00 . A A . 121 LYS CG   1 1 
        9 25424 1 1 19 LYS H    H  13.067 -24.865  -5.080 1.00 . A A . 121 LYS H    1 1 
        9 25425 1 1 19 LYS HA   H  10.325 -24.911  -5.806 1.00 . A A . 121 LYS HA   1 1 
        9 25426 1 1 19 LYS HB2  H  11.416 -24.674  -3.011 1.00 . A A . 121 LYS HB2  1 1 
        9 25427 1 1 19 LYS HB3  H   9.911 -25.431  -3.524 1.00 . A A . 121 LYS HB3  1 1 
        9 25428 1 1 19 LYS HD2  H  12.200 -26.530  -1.853 1.00 . A A . 121 LYS HD2  1 1 
        9 25429 1 1 19 LYS HD3  H  10.868 -27.627  -2.228 1.00 . A A . 121 LYS HD3  1 1 
        9 25430 1 1 19 LYS HE2  H  12.558 -28.990  -3.528 1.00 . A A . 121 LYS HE2  1 1 
        9 25431 1 1 19 LYS HE3  H  13.796 -28.000  -2.763 1.00 . A A . 121 LYS HE3  1 1 
        9 25432 1 1 19 LYS HG2  H  11.064 -27.235  -4.540 1.00 . A A . 121 LYS HG2  1 1 
        9 25433 1 1 19 LYS HG3  H  12.622 -26.431  -4.351 1.00 . A A . 121 LYS HG3  1 1 
        9 25434 1 1 19 LYS HZ1  H  11.808 -29.705  -1.353 1.00 . A A . 121 LYS HZ1  1 1 
        9 25435 1 1 19 LYS HZ2  H  12.964 -28.726  -0.601 1.00 . A A . 121 LYS HZ2  1 1 
        9 25436 1 1 19 LYS HZ3  H  13.459 -30.041  -1.539 1.00 . A A . 121 LYS HZ3  1 1 
        9 25437 1 1 19 LYS N    N  12.339 -24.482  -5.628 1.00 . A A . 121 LYS N    1 1 
        9 25438 1 1 19 LYS NZ   N  12.760 -29.279  -1.454 1.00 . A A . 121 LYS NZ   1 1 
        9 25439 1 1 19 LYS O    O   9.507 -22.564  -5.366 1.00 . A A . 121 LYS O    1 1 
        9 25440 1 1 20 VAL C    C  11.033 -19.999  -4.908 1.00 . A A . 122 VAL C    1 1 
        9 25441 1 1 20 VAL CA   C  10.999 -20.913  -3.681 1.00 . A A . 122 VAL CA   1 1 
        9 25442 1 1 20 VAL CB   C  11.959 -20.335  -2.629 1.00 . A A . 122 VAL CB   1 1 
        9 25443 1 1 20 VAL CG1  C  11.205 -19.954  -1.370 1.00 . A A . 122 VAL CG1  1 1 
        9 25444 1 1 20 VAL CG2  C  13.064 -21.315  -2.304 1.00 . A A . 122 VAL CG2  1 1 
        9 25445 1 1 20 VAL H    H  12.038 -22.774  -3.552 1.00 . A A . 122 VAL H    1 1 
        9 25446 1 1 20 VAL HA   H  10.001 -20.887  -3.265 1.00 . A A . 122 VAL HA   1 1 
        9 25447 1 1 20 VAL HB   H  12.407 -19.443  -3.040 1.00 . A A . 122 VAL HB   1 1 
        9 25448 1 1 20 VAL HG11 H  10.393 -19.290  -1.625 1.00 . A A . 122 VAL HG11 1 1 
        9 25449 1 1 20 VAL HG12 H  11.874 -19.456  -0.686 1.00 . A A . 122 VAL HG12 1 1 
        9 25450 1 1 20 VAL HG13 H  10.809 -20.843  -0.904 1.00 . A A . 122 VAL HG13 1 1 
        9 25451 1 1 20 VAL HG21 H  13.677 -20.919  -1.508 1.00 . A A . 122 VAL HG21 1 1 
        9 25452 1 1 20 VAL HG22 H  13.670 -21.473  -3.182 1.00 . A A . 122 VAL HG22 1 1 
        9 25453 1 1 20 VAL HG23 H  12.627 -22.253  -1.993 1.00 . A A . 122 VAL HG23 1 1 
        9 25454 1 1 20 VAL N    N  11.296 -22.313  -4.011 1.00 . A A . 122 VAL N    1 1 
        9 25455 1 1 20 VAL O    O  10.196 -19.113  -5.037 1.00 . A A . 122 VAL O    1 1 
        9 25456 1 1 21 LYS C    C  10.924 -19.484  -7.847 1.00 . A A . 123 LYS C    1 1 
        9 25457 1 1 21 LYS CA   C  12.159 -19.358  -6.974 1.00 . A A . 123 LYS CA   1 1 
        9 25458 1 1 21 LYS CB   C  13.430 -19.743  -7.735 1.00 . A A . 123 LYS CB   1 1 
        9 25459 1 1 21 LYS CD   C  13.099 -21.333  -9.607 1.00 . A A . 123 LYS CD   1 1 
        9 25460 1 1 21 LYS CE   C  13.442 -21.585 -11.059 1.00 . A A . 123 LYS CE   1 1 
        9 25461 1 1 21 LYS CG   C  13.279 -19.879  -9.237 1.00 . A A . 123 LYS CG   1 1 
        9 25462 1 1 21 LYS H    H  12.758 -20.795  -5.553 1.00 . A A . 123 LYS H    1 1 
        9 25463 1 1 21 LYS HA   H  12.252 -18.332  -6.670 1.00 . A A . 123 LYS HA   1 1 
        9 25464 1 1 21 LYS HB2  H  14.183 -19.000  -7.547 1.00 . A A . 123 LYS HB2  1 1 
        9 25465 1 1 21 LYS HB3  H  13.780 -20.690  -7.352 1.00 . A A . 123 LYS HB3  1 1 
        9 25466 1 1 21 LYS HD2  H  13.741 -21.925  -8.979 1.00 . A A . 123 LYS HD2  1 1 
        9 25467 1 1 21 LYS HD3  H  12.069 -21.611  -9.435 1.00 . A A . 123 LYS HD3  1 1 
        9 25468 1 1 21 LYS HE2  H  14.283 -20.960 -11.324 1.00 . A A . 123 LYS HE2  1 1 
        9 25469 1 1 21 LYS HE3  H  13.711 -22.623 -11.175 1.00 . A A . 123 LYS HE3  1 1 
        9 25470 1 1 21 LYS HG2  H  12.416 -19.317  -9.564 1.00 . A A . 123 LYS HG2  1 1 
        9 25471 1 1 21 LYS HG3  H  14.167 -19.499  -9.721 1.00 . A A . 123 LYS HG3  1 1 
        9 25472 1 1 21 LYS HZ1  H  11.997 -20.279 -11.832 1.00 . A A . 123 LYS HZ1  1 1 
        9 25473 1 1 21 LYS HZ2  H  11.498 -21.900 -11.745 1.00 . A A . 123 LYS HZ2  1 1 
        9 25474 1 1 21 LYS HZ3  H  12.579 -21.416 -12.954 1.00 . A A . 123 LYS HZ3  1 1 
        9 25475 1 1 21 LYS N    N  12.040 -20.157  -5.763 1.00 . A A . 123 LYS N    1 1 
        9 25476 1 1 21 LYS NZ   N  12.301 -21.273 -11.959 1.00 . A A . 123 LYS NZ   1 1 
        9 25477 1 1 21 LYS O    O  10.489 -18.512  -8.454 1.00 . A A . 123 LYS O    1 1 
        9 25478 1 1 22 GLU C    C   7.941 -20.175  -7.931 1.00 . A A . 124 GLU C    1 1 
        9 25479 1 1 22 GLU CA   C   9.116 -20.822  -8.660 1.00 . A A . 124 GLU CA   1 1 
        9 25480 1 1 22 GLU CB   C   8.828 -22.289  -8.961 1.00 . A A . 124 GLU CB   1 1 
        9 25481 1 1 22 GLU CD   C   7.653 -23.891 -10.538 1.00 . A A . 124 GLU CD   1 1 
        9 25482 1 1 22 GLU CG   C   7.878 -22.452 -10.136 1.00 . A A . 124 GLU CG   1 1 
        9 25483 1 1 22 GLU H    H  10.689 -21.415  -7.362 1.00 . A A . 124 GLU H    1 1 
        9 25484 1 1 22 GLU HA   H   9.268 -20.300  -9.595 1.00 . A A . 124 GLU HA   1 1 
        9 25485 1 1 22 GLU HB2  H   9.756 -22.794  -9.194 1.00 . A A . 124 GLU HB2  1 1 
        9 25486 1 1 22 GLU HB3  H   8.381 -22.749  -8.094 1.00 . A A . 124 GLU HB3  1 1 
        9 25487 1 1 22 GLU HG2  H   6.924 -22.023  -9.869 1.00 . A A . 124 GLU HG2  1 1 
        9 25488 1 1 22 GLU HG3  H   8.283 -21.916 -10.980 1.00 . A A . 124 GLU HG3  1 1 
        9 25489 1 1 22 GLU N    N  10.321 -20.658  -7.874 1.00 . A A . 124 GLU N    1 1 
        9 25490 1 1 22 GLU O    O   7.006 -19.680  -8.556 1.00 . A A . 124 GLU O    1 1 
        9 25491 1 1 22 GLU OE1  O   8.644 -24.576 -10.848 1.00 . A A . 124 GLU OE1  1 1 
        9 25492 1 1 22 GLU OE2  O   6.493 -24.351 -10.517 1.00 . A A . 124 GLU OE2  1 1 
        9 25493 1 1 23 TYR C    C   7.066 -17.954  -6.013 1.00 . A A . 125 TYR C    1 1 
        9 25494 1 1 23 TYR CA   C   7.023 -19.457  -5.793 1.00 . A A . 125 TYR CA   1 1 
        9 25495 1 1 23 TYR CB   C   7.221 -19.771  -4.305 1.00 . A A . 125 TYR CB   1 1 
        9 25496 1 1 23 TYR CD1  C   4.860 -18.926  -3.876 1.00 . A A . 125 TYR CD1  1 1 
        9 25497 1 1 23 TYR CD2  C   6.373 -19.026  -2.042 1.00 . A A . 125 TYR CD2  1 1 
        9 25498 1 1 23 TYR CE1  C   3.867 -18.447  -3.041 1.00 . A A . 125 TYR CE1  1 1 
        9 25499 1 1 23 TYR CE2  C   5.385 -18.554  -1.199 1.00 . A A . 125 TYR CE2  1 1 
        9 25500 1 1 23 TYR CG   C   6.131 -19.224  -3.393 1.00 . A A . 125 TYR CG   1 1 
        9 25501 1 1 23 TYR CZ   C   4.133 -18.266  -1.702 1.00 . A A . 125 TYR CZ   1 1 
        9 25502 1 1 23 TYR H    H   8.830 -20.493  -6.168 1.00 . A A . 125 TYR H    1 1 
        9 25503 1 1 23 TYR HA   H   6.060 -19.828  -6.110 1.00 . A A . 125 TYR HA   1 1 
        9 25504 1 1 23 TYR HB2  H   7.250 -20.842  -4.174 1.00 . A A . 125 TYR HB2  1 1 
        9 25505 1 1 23 TYR HB3  H   8.162 -19.352  -3.982 1.00 . A A . 125 TYR HB3  1 1 
        9 25506 1 1 23 TYR HD1  H   4.652 -19.068  -4.926 1.00 . A A . 125 TYR HD1  1 1 
        9 25507 1 1 23 TYR HD2  H   7.352 -19.250  -1.647 1.00 . A A . 125 TYR HD2  1 1 
        9 25508 1 1 23 TYR HE1  H   2.889 -18.219  -3.445 1.00 . A A . 125 TYR HE1  1 1 
        9 25509 1 1 23 TYR HE2  H   5.601 -18.400  -0.153 1.00 . A A . 125 TYR HE2  1 1 
        9 25510 1 1 23 TYR HH   H   2.392 -18.421  -0.875 1.00 . A A . 125 TYR HH   1 1 
        9 25511 1 1 23 TYR N    N   8.044 -20.103  -6.606 1.00 . A A . 125 TYR N    1 1 
        9 25512 1 1 23 TYR O    O   6.028 -17.318  -6.171 1.00 . A A . 125 TYR O    1 1 
        9 25513 1 1 23 TYR OH   O   3.143 -17.812  -0.858 1.00 . A A . 125 TYR OH   1 1 
        9 25514 1 1 24 LYS C    C   7.908 -15.594  -7.656 1.00 . A A . 126 LYS C    1 1 
        9 25515 1 1 24 LYS CA   C   8.413 -15.963  -6.263 1.00 . A A . 126 LYS CA   1 1 
        9 25516 1 1 24 LYS CB   C   9.867 -15.521  -6.047 1.00 . A A . 126 LYS CB   1 1 
        9 25517 1 1 24 LYS CD   C  10.910 -14.735  -8.192 1.00 . A A . 126 LYS CD   1 1 
        9 25518 1 1 24 LYS CE   C  11.359 -13.450  -7.532 1.00 . A A . 126 LYS CE   1 1 
        9 25519 1 1 24 LYS CG   C  10.821 -15.860  -7.179 1.00 . A A . 126 LYS CG   1 1 
        9 25520 1 1 24 LYS H    H   9.073 -17.950  -5.951 1.00 . A A . 126 LYS H    1 1 
        9 25521 1 1 24 LYS HA   H   7.795 -15.467  -5.531 1.00 . A A . 126 LYS HA   1 1 
        9 25522 1 1 24 LYS HB2  H   9.882 -14.451  -5.908 1.00 . A A . 126 LYS HB2  1 1 
        9 25523 1 1 24 LYS HB3  H  10.236 -15.991  -5.147 1.00 . A A . 126 LYS HB3  1 1 
        9 25524 1 1 24 LYS HD2  H  11.620 -15.004  -8.957 1.00 . A A . 126 LYS HD2  1 1 
        9 25525 1 1 24 LYS HD3  H   9.936 -14.582  -8.634 1.00 . A A . 126 LYS HD3  1 1 
        9 25526 1 1 24 LYS HE2  H  10.652 -13.195  -6.755 1.00 . A A . 126 LYS HE2  1 1 
        9 25527 1 1 24 LYS HE3  H  12.332 -13.607  -7.093 1.00 . A A . 126 LYS HE3  1 1 
        9 25528 1 1 24 LYS HG2  H  11.801 -16.034  -6.767 1.00 . A A . 126 LYS HG2  1 1 
        9 25529 1 1 24 LYS HG3  H  10.473 -16.753  -7.676 1.00 . A A . 126 LYS HG3  1 1 
        9 25530 1 1 24 LYS HZ1  H  11.761 -11.471  -8.023 1.00 . A A . 126 LYS HZ1  1 1 
        9 25531 1 1 24 LYS HZ2  H  10.489 -12.159  -8.920 1.00 . A A . 126 LYS HZ2  1 1 
        9 25532 1 1 24 LYS HZ3  H  12.111 -12.571  -9.263 1.00 . A A . 126 LYS HZ3  1 1 
        9 25533 1 1 24 LYS N    N   8.268 -17.390  -6.058 1.00 . A A . 126 LYS N    1 1 
        9 25534 1 1 24 LYS NZ   N  11.434 -12.335  -8.501 1.00 . A A . 126 LYS NZ   1 1 
        9 25535 1 1 24 LYS O    O   7.219 -14.596  -7.822 1.00 . A A . 126 LYS O    1 1 
        9 25536 1 1 25 GLU C    C   6.203 -16.342 -10.032 1.00 . A A . 127 GLU C    1 1 
        9 25537 1 1 25 GLU CA   C   7.717 -16.249 -10.001 1.00 . A A . 127 GLU CA   1 1 
        9 25538 1 1 25 GLU CB   C   8.308 -17.290 -10.957 1.00 . A A . 127 GLU CB   1 1 
        9 25539 1 1 25 GLU CD   C  10.292 -18.101 -12.269 1.00 . A A . 127 GLU CD   1 1 
        9 25540 1 1 25 GLU CG   C   9.791 -17.121 -11.228 1.00 . A A . 127 GLU CG   1 1 
        9 25541 1 1 25 GLU H    H   8.740 -17.249  -8.437 1.00 . A A . 127 GLU H    1 1 
        9 25542 1 1 25 GLU HA   H   8.018 -15.262 -10.318 1.00 . A A . 127 GLU HA   1 1 
        9 25543 1 1 25 GLU HB2  H   8.156 -18.271 -10.533 1.00 . A A . 127 GLU HB2  1 1 
        9 25544 1 1 25 GLU HB3  H   7.783 -17.231 -11.900 1.00 . A A . 127 GLU HB3  1 1 
        9 25545 1 1 25 GLU HG2  H   9.968 -16.117 -11.585 1.00 . A A . 127 GLU HG2  1 1 
        9 25546 1 1 25 GLU HG3  H  10.335 -17.282 -10.309 1.00 . A A . 127 GLU HG3  1 1 
        9 25547 1 1 25 GLU N    N   8.191 -16.458  -8.637 1.00 . A A . 127 GLU N    1 1 
        9 25548 1 1 25 GLU O    O   5.526 -15.543 -10.675 1.00 . A A . 127 GLU O    1 1 
        9 25549 1 1 25 GLU OE1  O   9.750 -18.100 -13.397 1.00 . A A . 127 GLU OE1  1 1 
        9 25550 1 1 25 GLU OE2  O  11.220 -18.881 -11.972 1.00 . A A . 127 GLU OE2  1 1 
        9 25551 1 1 26 ALA C    C   3.580 -16.361  -8.564 1.00 . A A . 128 ALA C    1 1 
        9 25552 1 1 26 ALA CA   C   4.262 -17.554  -9.236 1.00 . A A . 128 ALA CA   1 1 
        9 25553 1 1 26 ALA CB   C   4.019 -18.851  -8.485 1.00 . A A . 128 ALA CB   1 1 
        9 25554 1 1 26 ALA H    H   6.281 -18.006  -8.932 1.00 . A A . 128 ALA H    1 1 
        9 25555 1 1 26 ALA HA   H   3.866 -17.665 -10.234 1.00 . A A . 128 ALA HA   1 1 
        9 25556 1 1 26 ALA HB1  H   2.964 -19.092  -8.504 1.00 . A A . 128 ALA HB1  1 1 
        9 25557 1 1 26 ALA HB2  H   4.341 -18.741  -7.460 1.00 . A A . 128 ALA HB2  1 1 
        9 25558 1 1 26 ALA HB3  H   4.577 -19.648  -8.955 1.00 . A A . 128 ALA HB3  1 1 
        9 25559 1 1 26 ALA N    N   5.684 -17.346  -9.343 1.00 . A A . 128 ALA N    1 1 
        9 25560 1 1 26 ALA O    O   2.503 -15.938  -8.983 1.00 . A A . 128 ALA O    1 1 
        9 25561 1 1 27 LEU C    C   3.783 -13.403  -7.769 1.00 . A A . 129 LEU C    1 1 
        9 25562 1 1 27 LEU CA   C   3.706 -14.617  -6.857 1.00 . A A . 129 LEU CA   1 1 
        9 25563 1 1 27 LEU CB   C   4.492 -14.319  -5.579 1.00 . A A . 129 LEU CB   1 1 
        9 25564 1 1 27 LEU CD1  C   5.317 -14.993  -3.327 1.00 . A A . 129 LEU CD1  1 1 
        9 25565 1 1 27 LEU CD2  C   2.945 -15.363  -3.905 1.00 . A A . 129 LEU CD2  1 1 
        9 25566 1 1 27 LEU CG   C   4.358 -15.336  -4.447 1.00 . A A . 129 LEU CG   1 1 
        9 25567 1 1 27 LEU H    H   5.059 -16.214  -7.220 1.00 . A A . 129 LEU H    1 1 
        9 25568 1 1 27 LEU HA   H   2.674 -14.803  -6.604 1.00 . A A . 129 LEU HA   1 1 
        9 25569 1 1 27 LEU HB2  H   5.537 -14.241  -5.839 1.00 . A A . 129 LEU HB2  1 1 
        9 25570 1 1 27 LEU HB3  H   4.167 -13.359  -5.203 1.00 . A A . 129 LEU HB3  1 1 
        9 25571 1 1 27 LEU HD11 H   4.963 -14.115  -2.801 1.00 . A A . 129 LEU HD11 1 1 
        9 25572 1 1 27 LEU HD12 H   6.291 -14.791  -3.745 1.00 . A A . 129 LEU HD12 1 1 
        9 25573 1 1 27 LEU HD13 H   5.383 -15.821  -2.638 1.00 . A A . 129 LEU HD13 1 1 
        9 25574 1 1 27 LEU HD21 H   2.665 -14.370  -3.590 1.00 . A A . 129 LEU HD21 1 1 
        9 25575 1 1 27 LEU HD22 H   2.910 -16.030  -3.053 1.00 . A A . 129 LEU HD22 1 1 
        9 25576 1 1 27 LEU HD23 H   2.265 -15.710  -4.668 1.00 . A A . 129 LEU HD23 1 1 
        9 25577 1 1 27 LEU HG   H   4.602 -16.321  -4.815 1.00 . A A . 129 LEU HG   1 1 
        9 25578 1 1 27 LEU N    N   4.225 -15.802  -7.541 1.00 . A A . 129 LEU N    1 1 
        9 25579 1 1 27 LEU O    O   2.851 -12.600  -7.827 1.00 . A A . 129 LEU O    1 1 
        9 25580 1 1 28 ASP C    C   4.081 -12.223 -10.504 1.00 . A A . 130 ASP C    1 1 
        9 25581 1 1 28 ASP CA   C   5.117 -12.162  -9.392 1.00 . A A . 130 ASP CA   1 1 
        9 25582 1 1 28 ASP CB   C   6.538 -12.177  -9.987 1.00 . A A . 130 ASP CB   1 1 
        9 25583 1 1 28 ASP CG   C   7.583 -11.550  -9.070 1.00 . A A . 130 ASP CG   1 1 
        9 25584 1 1 28 ASP H    H   5.616 -13.949  -8.360 1.00 . A A . 130 ASP H    1 1 
        9 25585 1 1 28 ASP HA   H   4.977 -11.244  -8.840 1.00 . A A . 130 ASP HA   1 1 
        9 25586 1 1 28 ASP HB2  H   6.827 -13.199 -10.180 1.00 . A A . 130 ASP HB2  1 1 
        9 25587 1 1 28 ASP HB3  H   6.532 -11.632 -10.921 1.00 . A A . 130 ASP HB3  1 1 
        9 25588 1 1 28 ASP N    N   4.910 -13.271  -8.465 1.00 . A A . 130 ASP N    1 1 
        9 25589 1 1 28 ASP O    O   3.600 -11.194 -10.979 1.00 . A A . 130 ASP O    1 1 
        9 25590 1 1 28 ASP OD1  O   7.339 -10.434  -8.570 1.00 . A A . 130 ASP OD1  1 1 
        9 25591 1 1 28 ASP OD2  O   8.670 -12.154  -8.873 1.00 . A A . 130 ASP OD2  1 1 
        9 25592 1 1 29 LEU C    C   1.310 -13.440 -11.339 1.00 . A A . 131 LEU C    1 1 
        9 25593 1 1 29 LEU CA   C   2.712 -13.666 -11.915 1.00 . A A . 131 LEU CA   1 1 
        9 25594 1 1 29 LEU CB   C   2.838 -15.083 -12.483 1.00 . A A . 131 LEU CB   1 1 
        9 25595 1 1 29 LEU CD1  C   2.484 -14.583 -14.903 1.00 . A A . 131 LEU CD1  1 1 
        9 25596 1 1 29 LEU CD2  C   4.798 -14.486 -13.956 1.00 . A A . 131 LEU CD2  1 1 
        9 25597 1 1 29 LEU CG   C   3.437 -15.177 -13.888 1.00 . A A . 131 LEU CG   1 1 
        9 25598 1 1 29 LEU H    H   4.204 -14.215 -10.519 1.00 . A A . 131 LEU H    1 1 
        9 25599 1 1 29 LEU HA   H   2.880 -12.949 -12.716 1.00 . A A . 131 LEU HA   1 1 
        9 25600 1 1 29 LEU HB2  H   3.458 -15.664 -11.814 1.00 . A A . 131 LEU HB2  1 1 
        9 25601 1 1 29 LEU HB3  H   1.854 -15.526 -12.507 1.00 . A A . 131 LEU HB3  1 1 
        9 25602 1 1 29 LEU HD11 H   1.595 -15.199 -14.960 1.00 . A A . 131 LEU HD11 1 1 
        9 25603 1 1 29 LEU HD12 H   2.963 -14.554 -15.870 1.00 . A A . 131 LEU HD12 1 1 
        9 25604 1 1 29 LEU HD13 H   2.211 -13.583 -14.603 1.00 . A A . 131 LEU HD13 1 1 
        9 25605 1 1 29 LEU HD21 H   4.693 -13.449 -13.670 1.00 . A A . 131 LEU HD21 1 1 
        9 25606 1 1 29 LEU HD22 H   5.181 -14.540 -14.966 1.00 . A A . 131 LEU HD22 1 1 
        9 25607 1 1 29 LEU HD23 H   5.484 -14.977 -13.285 1.00 . A A . 131 LEU HD23 1 1 
        9 25608 1 1 29 LEU HG   H   3.575 -16.220 -14.142 1.00 . A A . 131 LEU HG   1 1 
        9 25609 1 1 29 LEU N    N   3.731 -13.440 -10.899 1.00 . A A . 131 LEU N    1 1 
        9 25610 1 1 29 LEU O    O   0.447 -12.888 -12.021 1.00 . A A . 131 LEU O    1 1 
        9 25611 1 1 30 LEU C    C  -0.510 -12.153  -9.357 1.00 . A A . 132 LEU C    1 1 
        9 25612 1 1 30 LEU CA   C  -0.194 -13.641  -9.406 1.00 . A A . 132 LEU CA   1 1 
        9 25613 1 1 30 LEU CB   C  -0.178 -14.175  -7.965 1.00 . A A . 132 LEU CB   1 1 
        9 25614 1 1 30 LEU CD1  C  -0.905 -15.903  -6.305 1.00 . A A . 132 LEU CD1  1 1 
        9 25615 1 1 30 LEU CD2  C  -1.775 -15.994  -8.640 1.00 . A A . 132 LEU CD2  1 1 
        9 25616 1 1 30 LEU CG   C  -0.582 -15.642  -7.768 1.00 . A A . 132 LEU CG   1 1 
        9 25617 1 1 30 LEU H    H   1.794 -14.369  -9.617 1.00 . A A . 132 LEU H    1 1 
        9 25618 1 1 30 LEU HA   H  -0.969 -14.146  -9.965 1.00 . A A . 132 LEU HA   1 1 
        9 25619 1 1 30 LEU HB2  H   0.824 -14.054  -7.580 1.00 . A A . 132 LEU HB2  1 1 
        9 25620 1 1 30 LEU HB3  H  -0.843 -13.563  -7.376 1.00 . A A . 132 LEU HB3  1 1 
        9 25621 1 1 30 LEU HD11 H  -0.019 -15.749  -5.707 1.00 . A A . 132 LEU HD11 1 1 
        9 25622 1 1 30 LEU HD12 H  -1.247 -16.922  -6.188 1.00 . A A . 132 LEU HD12 1 1 
        9 25623 1 1 30 LEU HD13 H  -1.680 -15.224  -5.983 1.00 . A A . 132 LEU HD13 1 1 
        9 25624 1 1 30 LEU HD21 H  -2.004 -17.045  -8.532 1.00 . A A . 132 LEU HD21 1 1 
        9 25625 1 1 30 LEU HD22 H  -1.543 -15.779  -9.672 1.00 . A A . 132 LEU HD22 1 1 
        9 25626 1 1 30 LEU HD23 H  -2.628 -15.408  -8.333 1.00 . A A . 132 LEU HD23 1 1 
        9 25627 1 1 30 LEU HG   H   0.240 -16.289  -8.038 1.00 . A A . 132 LEU HG   1 1 
        9 25628 1 1 30 LEU N    N   1.088 -13.868 -10.087 1.00 . A A . 132 LEU N    1 1 
        9 25629 1 1 30 LEU O    O  -1.669 -11.745  -9.412 1.00 . A A . 132 LEU O    1 1 
        9 25630 1 1 31 ASP C    C   0.620  -9.297 -10.517 1.00 . A A . 133 ASP C    1 1 
        9 25631 1 1 31 ASP CA   C   0.405  -9.912  -9.134 1.00 . A A . 133 ASP CA   1 1 
        9 25632 1 1 31 ASP CB   C   1.434  -9.349  -8.138 1.00 . A A . 133 ASP CB   1 1 
        9 25633 1 1 31 ASP CG   C   1.114  -7.938  -7.672 1.00 . A A . 133 ASP CG   1 1 
        9 25634 1 1 31 ASP H    H   1.428 -11.761  -9.125 1.00 . A A . 133 ASP H    1 1 
        9 25635 1 1 31 ASP HA   H  -0.591  -9.678  -8.791 1.00 . A A . 133 ASP HA   1 1 
        9 25636 1 1 31 ASP HB2  H   1.471  -9.990  -7.271 1.00 . A A . 133 ASP HB2  1 1 
        9 25637 1 1 31 ASP HB3  H   2.406  -9.338  -8.610 1.00 . A A . 133 ASP HB3  1 1 
        9 25638 1 1 31 ASP N    N   0.537 -11.359  -9.204 1.00 . A A . 133 ASP N    1 1 
        9 25639 1 1 31 ASP O    O   0.781  -8.087 -10.654 1.00 . A A . 133 ASP O    1 1 
        9 25640 1 1 31 ASP OD1  O   1.571  -6.966  -8.311 1.00 . A A . 133 ASP OD1  1 1 
        9 25641 1 1 31 ASP OD2  O   0.410  -7.798  -6.647 1.00 . A A . 133 ASP OD2  1 1 
        9 25642 1 1 32 TYR C    C  -0.382  -9.750 -13.781 1.00 . A A . 134 TYR C    1 1 
        9 25643 1 1 32 TYR CA   C   0.830  -9.615 -12.885 1.00 . A A . 134 TYR CA   1 1 
        9 25644 1 1 32 TYR CB   C   2.013 -10.330 -13.534 1.00 . A A . 134 TYR CB   1 1 
        9 25645 1 1 32 TYR CD1  C   2.735  -8.534 -15.118 1.00 . A A . 134 TYR CD1  1 1 
        9 25646 1 1 32 TYR CD2  C   2.002 -10.605 -16.046 1.00 . A A . 134 TYR CD2  1 1 
        9 25647 1 1 32 TYR CE1  C   2.924  -8.029 -16.376 1.00 . A A . 134 TYR CE1  1 1 
        9 25648 1 1 32 TYR CE2  C   2.204 -10.108 -17.307 1.00 . A A . 134 TYR CE2  1 1 
        9 25649 1 1 32 TYR CG   C   2.267  -9.823 -14.924 1.00 . A A . 134 TYR CG   1 1 
        9 25650 1 1 32 TYR CZ   C   2.661  -8.816 -17.472 1.00 . A A . 134 TYR CZ   1 1 
        9 25651 1 1 32 TYR H    H   0.267 -11.044 -11.446 1.00 . A A . 134 TYR H    1 1 
        9 25652 1 1 32 TYR HA   H   1.071  -8.567 -12.793 1.00 . A A . 134 TYR HA   1 1 
        9 25653 1 1 32 TYR HB2  H   2.903 -10.167 -12.944 1.00 . A A . 134 TYR HB2  1 1 
        9 25654 1 1 32 TYR HB3  H   1.805 -11.388 -13.595 1.00 . A A . 134 TYR HB3  1 1 
        9 25655 1 1 32 TYR HD1  H   2.952  -7.912 -14.258 1.00 . A A . 134 TYR HD1  1 1 
        9 25656 1 1 32 TYR HD2  H   1.643 -11.621 -15.924 1.00 . A A . 134 TYR HD2  1 1 
        9 25657 1 1 32 TYR HE1  H   3.299  -7.022 -16.493 1.00 . A A . 134 TYR HE1  1 1 
        9 25658 1 1 32 TYR HE2  H   2.005 -10.734 -18.158 1.00 . A A . 134 TYR HE2  1 1 
        9 25659 1 1 32 TYR HH   H   3.529  -7.634 -18.723 1.00 . A A . 134 TYR HH   1 1 
        9 25660 1 1 32 TYR N    N   0.572 -10.116 -11.558 1.00 . A A . 134 TYR N    1 1 
        9 25661 1 1 32 TYR O    O  -0.956  -8.748 -14.209 1.00 . A A . 134 TYR O    1 1 
        9 25662 1 1 32 TYR OH   O   2.829  -8.306 -18.735 1.00 . A A . 134 TYR OH   1 1 
        9 25663 1 1 33 VAL C    C  -3.178 -10.790 -14.400 1.00 . A A . 135 VAL C    1 1 
        9 25664 1 1 33 VAL CA   C  -1.845 -11.212 -14.995 1.00 . A A . 135 VAL CA   1 1 
        9 25665 1 1 33 VAL CB   C  -1.858 -12.671 -15.447 1.00 . A A . 135 VAL CB   1 1 
        9 25666 1 1 33 VAL CG1  C  -0.818 -12.869 -16.533 1.00 . A A . 135 VAL CG1  1 1 
        9 25667 1 1 33 VAL CG2  C  -1.582 -13.608 -14.284 1.00 . A A . 135 VAL CG2  1 1 
        9 25668 1 1 33 VAL H    H  -0.365 -11.757 -13.617 1.00 . A A . 135 VAL H    1 1 
        9 25669 1 1 33 VAL HA   H  -1.656 -10.601 -15.865 1.00 . A A . 135 VAL HA   1 1 
        9 25670 1 1 33 VAL HB   H  -2.825 -12.896 -15.848 1.00 . A A . 135 VAL HB   1 1 
        9 25671 1 1 33 VAL HG11 H  -1.184 -12.453 -17.460 1.00 . A A . 135 VAL HG11 1 1 
        9 25672 1 1 33 VAL HG12 H  -0.616 -13.930 -16.661 1.00 . A A . 135 VAL HG12 1 1 
        9 25673 1 1 33 VAL HG13 H   0.089 -12.366 -16.248 1.00 . A A . 135 VAL HG13 1 1 
        9 25674 1 1 33 VAL HG21 H  -1.617 -14.628 -14.634 1.00 . A A . 135 VAL HG21 1 1 
        9 25675 1 1 33 VAL HG22 H  -2.329 -13.466 -13.514 1.00 . A A . 135 VAL HG22 1 1 
        9 25676 1 1 33 VAL HG23 H  -0.602 -13.401 -13.882 1.00 . A A . 135 VAL HG23 1 1 
        9 25677 1 1 33 VAL N    N  -0.768 -10.983 -14.077 1.00 . A A . 135 VAL N    1 1 
        9 25678 1 1 33 VAL O    O  -3.367 -10.823 -13.185 1.00 . A A . 135 VAL O    1 1 
        9 25679 1 1 34 GLN C    C  -6.122 -10.743 -13.931 1.00 . A A . 136 GLN C    1 1 
        9 25680 1 1 34 GLN CA   C  -5.369  -9.820 -14.877 1.00 . A A . 136 GLN CA   1 1 
        9 25681 1 1 34 GLN CB   C  -6.231  -9.541 -16.110 1.00 . A A . 136 GLN CB   1 1 
        9 25682 1 1 34 GLN CD   C  -4.940  -7.459 -16.732 1.00 . A A . 136 GLN CD   1 1 
        9 25683 1 1 34 GLN CG   C  -5.493  -8.792 -17.204 1.00 . A A . 136 GLN CG   1 1 
        9 25684 1 1 34 GLN H    H  -3.874 -10.449 -16.231 1.00 . A A . 136 GLN H    1 1 
        9 25685 1 1 34 GLN HA   H  -5.178  -8.889 -14.370 1.00 . A A . 136 GLN HA   1 1 
        9 25686 1 1 34 GLN HB2  H  -6.575 -10.480 -16.511 1.00 . A A . 136 GLN HB2  1 1 
        9 25687 1 1 34 GLN HB3  H  -7.087  -8.951 -15.812 1.00 . A A . 136 GLN HB3  1 1 
        9 25688 1 1 34 GLN HE21 H  -3.425  -7.600 -18.020 1.00 . A A . 136 GLN HE21 1 1 
        9 25689 1 1 34 GLN HE22 H  -3.445  -6.185 -17.016 1.00 . A A . 136 GLN HE22 1 1 
        9 25690 1 1 34 GLN HG2  H  -4.674  -9.408 -17.546 1.00 . A A . 136 GLN HG2  1 1 
        9 25691 1 1 34 GLN HG3  H  -6.175  -8.615 -18.022 1.00 . A A . 136 GLN HG3  1 1 
        9 25692 1 1 34 GLN N    N  -4.080 -10.373 -15.278 1.00 . A A . 136 GLN N    1 1 
        9 25693 1 1 34 GLN NE2  N  -3.828  -7.037 -17.315 1.00 . A A . 136 GLN NE2  1 1 
        9 25694 1 1 34 GLN O    O  -6.086 -11.961 -14.080 1.00 . A A . 136 GLN O    1 1 
        9 25695 1 1 34 GLN OE1  O  -5.506  -6.816 -15.849 1.00 . A A . 136 GLN OE1  1 1 
        9 25696 1 1 35 PRO C    C  -8.676 -11.820 -12.732 1.00 . A A . 137 PRO C    1 1 
        9 25697 1 1 35 PRO CA   C  -7.671 -10.921 -12.023 1.00 . A A . 137 PRO CA   1 1 
        9 25698 1 1 35 PRO CB   C  -8.396  -9.844 -11.202 1.00 . A A . 137 PRO CB   1 1 
        9 25699 1 1 35 PRO CD   C  -7.015  -8.705 -12.794 1.00 . A A . 137 PRO CD   1 1 
        9 25700 1 1 35 PRO CG   C  -8.285  -8.587 -12.002 1.00 . A A . 137 PRO CG   1 1 
        9 25701 1 1 35 PRO HA   H  -7.047 -11.520 -11.372 1.00 . A A . 137 PRO HA   1 1 
        9 25702 1 1 35 PRO HB2  H  -9.428 -10.132 -11.063 1.00 . A A . 137 PRO HB2  1 1 
        9 25703 1 1 35 PRO HB3  H  -7.916  -9.740 -10.242 1.00 . A A . 137 PRO HB3  1 1 
        9 25704 1 1 35 PRO HD2  H  -7.114  -8.204 -13.748 1.00 . A A . 137 PRO HD2  1 1 
        9 25705 1 1 35 PRO HD3  H  -6.183  -8.303 -12.237 1.00 . A A . 137 PRO HD3  1 1 
        9 25706 1 1 35 PRO HG2  H  -9.135  -8.497 -12.664 1.00 . A A . 137 PRO HG2  1 1 
        9 25707 1 1 35 PRO HG3  H  -8.237  -7.736 -11.339 1.00 . A A . 137 PRO HG3  1 1 
        9 25708 1 1 35 PRO N    N  -6.871 -10.159 -12.983 1.00 . A A . 137 PRO N    1 1 
        9 25709 1 1 35 PRO O    O  -9.036 -12.888 -12.238 1.00 . A A . 137 PRO O    1 1 
        9 25710 1 1 36 ASP C    C  -9.404 -13.456 -15.226 1.00 . A A . 138 ASP C    1 1 
        9 25711 1 1 36 ASP CA   C -10.036 -12.172 -14.712 1.00 . A A . 138 ASP CA   1 1 
        9 25712 1 1 36 ASP CB   C -10.587 -11.346 -15.872 1.00 . A A . 138 ASP CB   1 1 
        9 25713 1 1 36 ASP CG   C -11.332 -10.120 -15.386 1.00 . A A . 138 ASP CG   1 1 
        9 25714 1 1 36 ASP H    H  -8.774 -10.535 -14.264 1.00 . A A . 138 ASP H    1 1 
        9 25715 1 1 36 ASP HA   H -10.854 -12.432 -14.056 1.00 . A A . 138 ASP HA   1 1 
        9 25716 1 1 36 ASP HB2  H  -9.773 -11.035 -16.506 1.00 . A A . 138 ASP HB2  1 1 
        9 25717 1 1 36 ASP HB3  H -11.271 -11.956 -16.444 1.00 . A A . 138 ASP HB3  1 1 
        9 25718 1 1 36 ASP N    N  -9.086 -11.402 -13.926 1.00 . A A . 138 ASP N    1 1 
        9 25719 1 1 36 ASP O    O -10.099 -14.455 -15.413 1.00 . A A . 138 ASP O    1 1 
        9 25720 1 1 36 ASP OD1  O -12.556 -10.215 -15.150 1.00 . A A . 138 ASP OD1  1 1 
        9 25721 1 1 36 ASP OD2  O -10.697  -9.061 -15.201 1.00 . A A . 138 ASP OD2  1 1 
        9 25722 1 1 37 VAL C    C  -7.383 -15.644 -14.686 1.00 . A A . 139 VAL C    1 1 
        9 25723 1 1 37 VAL CA   C  -7.407 -14.670 -15.848 1.00 . A A . 139 VAL CA   1 1 
        9 25724 1 1 37 VAL CB   C  -5.956 -14.461 -16.344 1.00 . A A . 139 VAL CB   1 1 
        9 25725 1 1 37 VAL CG1  C  -5.796 -13.221 -17.184 1.00 . A A . 139 VAL CG1  1 1 
        9 25726 1 1 37 VAL CG2  C  -4.961 -14.479 -15.201 1.00 . A A . 139 VAL CG2  1 1 
        9 25727 1 1 37 VAL H    H  -7.557 -12.643 -15.257 1.00 . A A . 139 VAL H    1 1 
        9 25728 1 1 37 VAL HA   H  -7.985 -15.106 -16.651 1.00 . A A . 139 VAL HA   1 1 
        9 25729 1 1 37 VAL HB   H  -5.716 -15.284 -16.980 1.00 . A A . 139 VAL HB   1 1 
        9 25730 1 1 37 VAL HG11 H  -6.470 -13.268 -18.025 1.00 . A A . 139 VAL HG11 1 1 
        9 25731 1 1 37 VAL HG12 H  -4.777 -13.181 -17.539 1.00 . A A . 139 VAL HG12 1 1 
        9 25732 1 1 37 VAL HG13 H  -6.010 -12.348 -16.588 1.00 . A A . 139 VAL HG13 1 1 
        9 25733 1 1 37 VAL HG21 H  -4.291 -13.642 -15.296 1.00 . A A . 139 VAL HG21 1 1 
        9 25734 1 1 37 VAL HG22 H  -4.397 -15.398 -15.247 1.00 . A A . 139 VAL HG22 1 1 
        9 25735 1 1 37 VAL HG23 H  -5.487 -14.422 -14.256 1.00 . A A . 139 VAL HG23 1 1 
        9 25736 1 1 37 VAL N    N  -8.081 -13.456 -15.422 1.00 . A A . 139 VAL N    1 1 
        9 25737 1 1 37 VAL O    O  -7.297 -16.842 -14.884 1.00 . A A . 139 VAL O    1 1 
        9 25738 1 1 38 LYS C    C  -8.843 -16.632 -12.202 1.00 . A A . 140 LYS C    1 1 
        9 25739 1 1 38 LYS CA   C  -7.491 -15.953 -12.289 1.00 . A A . 140 LYS CA   1 1 
        9 25740 1 1 38 LYS CB   C  -7.225 -15.145 -11.018 1.00 . A A . 140 LYS CB   1 1 
        9 25741 1 1 38 LYS CD   C  -5.516 -13.982  -9.599 1.00 . A A . 140 LYS CD   1 1 
        9 25742 1 1 38 LYS CE   C  -5.323 -15.184  -8.683 1.00 . A A . 140 LYS CE   1 1 
        9 25743 1 1 38 LYS CG   C  -5.882 -14.431 -11.005 1.00 . A A . 140 LYS CG   1 1 
        9 25744 1 1 38 LYS H    H  -7.491 -14.140 -13.373 1.00 . A A . 140 LYS H    1 1 
        9 25745 1 1 38 LYS HA   H  -6.725 -16.708 -12.399 1.00 . A A . 140 LYS HA   1 1 
        9 25746 1 1 38 LYS HB2  H  -8.000 -14.401 -10.913 1.00 . A A . 140 LYS HB2  1 1 
        9 25747 1 1 38 LYS HB3  H  -7.261 -15.812 -10.169 1.00 . A A . 140 LYS HB3  1 1 
        9 25748 1 1 38 LYS HD2  H  -4.594 -13.417  -9.639 1.00 . A A . 140 LYS HD2  1 1 
        9 25749 1 1 38 LYS HD3  H  -6.308 -13.361  -9.207 1.00 . A A . 140 LYS HD3  1 1 
        9 25750 1 1 38 LYS HE2  H  -6.131 -15.879  -8.854 1.00 . A A . 140 LYS HE2  1 1 
        9 25751 1 1 38 LYS HE3  H  -4.384 -15.659  -8.935 1.00 . A A . 140 LYS HE3  1 1 
        9 25752 1 1 38 LYS HG2  H  -5.121 -15.105 -11.370 1.00 . A A . 140 LYS HG2  1 1 
        9 25753 1 1 38 LYS HG3  H  -5.940 -13.564 -11.648 1.00 . A A . 140 LYS HG3  1 1 
        9 25754 1 1 38 LYS HZ1  H  -4.449 -14.263  -7.018 1.00 . A A . 140 LYS HZ1  1 1 
        9 25755 1 1 38 LYS HZ2  H  -5.319 -15.667  -6.644 1.00 . A A . 140 LYS HZ2  1 1 
        9 25756 1 1 38 LYS HZ3  H  -6.139 -14.236  -7.009 1.00 . A A . 140 LYS HZ3  1 1 
        9 25757 1 1 38 LYS N    N  -7.460 -15.114 -13.471 1.00 . A A . 140 LYS N    1 1 
        9 25758 1 1 38 LYS NZ   N  -5.304 -14.810  -7.240 1.00 . A A . 140 LYS NZ   1 1 
        9 25759 1 1 38 LYS O    O  -8.955 -17.747 -11.704 1.00 . A A . 140 LYS O    1 1 
        9 25760 1 1 39 LYS C    C -11.242 -17.605 -13.805 1.00 . A A . 141 LYS C    1 1 
        9 25761 1 1 39 LYS CA   C -11.210 -16.507 -12.749 1.00 . A A . 141 LYS CA   1 1 
        9 25762 1 1 39 LYS CB   C -12.225 -15.420 -13.105 1.00 . A A . 141 LYS CB   1 1 
        9 25763 1 1 39 LYS CD   C -12.983 -13.052 -12.791 1.00 . A A . 141 LYS CD   1 1 
        9 25764 1 1 39 LYS CE   C -12.804 -11.773 -11.988 1.00 . A A . 141 LYS CE   1 1 
        9 25765 1 1 39 LYS CG   C -12.128 -14.177 -12.237 1.00 . A A . 141 LYS CG   1 1 
        9 25766 1 1 39 LYS H    H  -9.723 -15.027 -13.001 1.00 . A A . 141 LYS H    1 1 
        9 25767 1 1 39 LYS HA   H -11.447 -16.928 -11.784 1.00 . A A . 141 LYS HA   1 1 
        9 25768 1 1 39 LYS HB2  H -12.073 -15.125 -14.133 1.00 . A A . 141 LYS HB2  1 1 
        9 25769 1 1 39 LYS HB3  H -13.218 -15.829 -13.002 1.00 . A A . 141 LYS HB3  1 1 
        9 25770 1 1 39 LYS HD2  H -12.698 -12.865 -13.815 1.00 . A A . 141 LYS HD2  1 1 
        9 25771 1 1 39 LYS HD3  H -14.021 -13.350 -12.751 1.00 . A A . 141 LYS HD3  1 1 
        9 25772 1 1 39 LYS HE2  H -13.157 -11.944 -10.982 1.00 . A A . 141 LYS HE2  1 1 
        9 25773 1 1 39 LYS HE3  H -11.752 -11.527 -11.962 1.00 . A A . 141 LYS HE3  1 1 
        9 25774 1 1 39 LYS HG2  H -12.471 -14.419 -11.242 1.00 . A A . 141 LYS HG2  1 1 
        9 25775 1 1 39 LYS HG3  H -11.099 -13.852 -12.198 1.00 . A A . 141 LYS HG3  1 1 
        9 25776 1 1 39 LYS HZ1  H -13.223 -10.431 -13.543 1.00 . A A . 141 LYS HZ1  1 1 
        9 25777 1 1 39 LYS HZ2  H -13.397  -9.774 -11.991 1.00 . A A . 141 LYS HZ2  1 1 
        9 25778 1 1 39 LYS HZ3  H -14.575 -10.834 -12.594 1.00 . A A . 141 LYS HZ3  1 1 
        9 25779 1 1 39 LYS N    N  -9.868 -15.946 -12.693 1.00 . A A . 141 LYS N    1 1 
        9 25780 1 1 39 LYS NZ   N -13.552 -10.626 -12.571 1.00 . A A . 141 LYS NZ   1 1 
        9 25781 1 1 39 LYS O    O -11.719 -18.718 -13.572 1.00 . A A . 141 LYS O    1 1 
        9 25782 1 1 40 ALA C    C  -9.677 -19.391 -15.694 1.00 . A A . 142 ALA C    1 1 
        9 25783 1 1 40 ALA CA   C -10.600 -18.229 -16.060 1.00 . A A . 142 ALA CA   1 1 
        9 25784 1 1 40 ALA CB   C -10.119 -17.530 -17.314 1.00 . A A . 142 ALA CB   1 1 
        9 25785 1 1 40 ALA H    H -10.365 -16.361 -15.100 1.00 . A A . 142 ALA H    1 1 
        9 25786 1 1 40 ALA HA   H -11.592 -18.616 -16.248 1.00 . A A . 142 ALA HA   1 1 
        9 25787 1 1 40 ALA HB1  H -10.092 -18.238 -18.129 1.00 . A A . 142 ALA HB1  1 1 
        9 25788 1 1 40 ALA HB2  H  -9.126 -17.137 -17.145 1.00 . A A . 142 ALA HB2  1 1 
        9 25789 1 1 40 ALA HB3  H -10.790 -16.721 -17.557 1.00 . A A . 142 ALA HB3  1 1 
        9 25790 1 1 40 ALA N    N -10.687 -17.282 -14.964 1.00 . A A . 142 ALA N    1 1 
        9 25791 1 1 40 ALA O    O  -9.949 -20.539 -16.029 1.00 . A A . 142 ALA O    1 1 
        9 25792 1 1 41 CYS C    C  -8.368 -20.948 -13.483 1.00 . A A . 143 CYS C    1 1 
        9 25793 1 1 41 CYS CA   C  -7.660 -20.094 -14.511 1.00 . A A . 143 CYS CA   1 1 
        9 25794 1 1 41 CYS CB   C  -6.426 -19.459 -13.874 1.00 . A A . 143 CYS CB   1 1 
        9 25795 1 1 41 CYS H    H  -8.370 -18.130 -14.846 1.00 . A A . 143 CYS H    1 1 
        9 25796 1 1 41 CYS HA   H  -7.354 -20.712 -15.343 1.00 . A A . 143 CYS HA   1 1 
        9 25797 1 1 41 CYS HB2  H  -5.883 -18.919 -14.629 1.00 . A A . 143 CYS HB2  1 1 
        9 25798 1 1 41 CYS HB3  H  -6.742 -18.767 -13.108 1.00 . A A . 143 CYS HB3  1 1 
        9 25799 1 1 41 CYS HG   H  -5.250 -20.414 -11.815 1.00 . A A . 143 CYS HG   1 1 
        9 25800 1 1 41 CYS N    N  -8.580 -19.079 -15.006 1.00 . A A . 143 CYS N    1 1 
        9 25801 1 1 41 CYS O    O  -8.195 -22.167 -13.443 1.00 . A A . 143 CYS O    1 1 
        9 25802 1 1 41 CYS SG   S  -5.288 -20.644 -13.121 1.00 . A A . 143 CYS SG   1 1 
        9 25803 1 1 42 CYS C    C -10.775 -22.086 -12.270 1.00 . A A . 144 CYS C    1 1 
        9 25804 1 1 42 CYS CA   C  -9.970 -20.951 -11.646 1.00 . A A . 144 CYS CA   1 1 
        9 25805 1 1 42 CYS CB   C -10.909 -19.960 -10.946 1.00 . A A . 144 CYS CB   1 1 
        9 25806 1 1 42 CYS H    H  -9.120 -19.296 -12.641 1.00 . A A . 144 CYS H    1 1 
        9 25807 1 1 42 CYS HA   H  -9.294 -21.356 -10.922 1.00 . A A . 144 CYS HA   1 1 
        9 25808 1 1 42 CYS HB2  H -10.327 -19.134 -10.564 1.00 . A A . 144 CYS HB2  1 1 
        9 25809 1 1 42 CYS HB3  H -11.622 -19.586 -11.666 1.00 . A A . 144 CYS HB3  1 1 
        9 25810 1 1 42 CYS HG   H -12.427 -21.771  -9.981 1.00 . A A . 144 CYS HG   1 1 
        9 25811 1 1 42 CYS N    N  -9.163 -20.280 -12.649 1.00 . A A . 144 CYS N    1 1 
        9 25812 1 1 42 CYS O    O -10.951 -23.141 -11.662 1.00 . A A . 144 CYS O    1 1 
        9 25813 1 1 42 CYS SG   S -11.838 -20.659  -9.561 1.00 . A A . 144 CYS SG   1 1 
        9 25814 1 1 43 GLN C    C -11.182 -23.542 -15.330 1.00 . A A . 145 GLN C    1 1 
        9 25815 1 1 43 GLN CA   C -11.995 -22.902 -14.200 1.00 . A A . 145 GLN CA   1 1 
        9 25816 1 1 43 GLN CB   C -13.308 -22.315 -14.726 1.00 . A A . 145 GLN CB   1 1 
        9 25817 1 1 43 GLN CD   C -14.435 -20.419 -15.957 1.00 . A A . 145 GLN CD   1 1 
        9 25818 1 1 43 GLN CG   C -13.131 -21.145 -15.681 1.00 . A A . 145 GLN CG   1 1 
        9 25819 1 1 43 GLN H    H -11.102 -20.997 -13.921 1.00 . A A . 145 GLN H    1 1 
        9 25820 1 1 43 GLN HA   H -12.225 -23.671 -13.481 1.00 . A A . 145 GLN HA   1 1 
        9 25821 1 1 43 GLN HB2  H -13.852 -23.093 -15.244 1.00 . A A . 145 GLN HB2  1 1 
        9 25822 1 1 43 GLN HB3  H -13.895 -21.979 -13.885 1.00 . A A . 145 GLN HB3  1 1 
        9 25823 1 1 43 GLN HE21 H -14.834 -21.630 -17.487 1.00 . A A . 145 GLN HE21 1 1 
        9 25824 1 1 43 GLN HE22 H -16.021 -20.414 -17.150 1.00 . A A . 145 GLN HE22 1 1 
        9 25825 1 1 43 GLN HG2  H -12.432 -20.444 -15.250 1.00 . A A . 145 GLN HG2  1 1 
        9 25826 1 1 43 GLN HG3  H -12.737 -21.516 -16.616 1.00 . A A . 145 GLN HG3  1 1 
        9 25827 1 1 43 GLN N    N -11.233 -21.879 -13.499 1.00 . A A . 145 GLN N    1 1 
        9 25828 1 1 43 GLN NE2  N -15.167 -20.864 -16.966 1.00 . A A . 145 GLN NE2  1 1 
        9 25829 1 1 43 GLN O    O -11.732 -24.239 -16.183 1.00 . A A . 145 GLN O    1 1 
        9 25830 1 1 43 GLN OE1  O -14.787 -19.464 -15.263 1.00 . A A . 145 GLN OE1  1 1 
        9 25831 1 1 44 ARG C    C  -8.209 -25.055 -15.636 1.00 . A A . 146 ARG C    1 1 
        9 25832 1 1 44 ARG CA   C  -8.984 -23.930 -16.301 1.00 . A A . 146 ARG CA   1 1 
        9 25833 1 1 44 ARG CB   C  -8.030 -22.903 -16.908 1.00 . A A . 146 ARG CB   1 1 
        9 25834 1 1 44 ARG CD   C  -5.864 -23.917 -17.692 1.00 . A A . 146 ARG CD   1 1 
        9 25835 1 1 44 ARG CG   C  -7.233 -23.421 -18.104 1.00 . A A . 146 ARG CG   1 1 
        9 25836 1 1 44 ARG CZ   C  -4.604 -26.029 -17.456 1.00 . A A . 146 ARG CZ   1 1 
        9 25837 1 1 44 ARG H    H  -9.493 -22.716 -14.648 1.00 . A A . 146 ARG H    1 1 
        9 25838 1 1 44 ARG HA   H  -9.580 -24.343 -17.090 1.00 . A A . 146 ARG HA   1 1 
        9 25839 1 1 44 ARG HB2  H  -8.604 -22.047 -17.232 1.00 . A A . 146 ARG HB2  1 1 
        9 25840 1 1 44 ARG HB3  H  -7.331 -22.587 -16.148 1.00 . A A . 146 ARG HB3  1 1 
        9 25841 1 1 44 ARG HD2  H  -5.128 -23.481 -18.343 1.00 . A A . 146 ARG HD2  1 1 
        9 25842 1 1 44 ARG HD3  H  -5.684 -23.583 -16.682 1.00 . A A . 146 ARG HD3  1 1 
        9 25843 1 1 44 ARG HE   H  -6.538 -25.897 -17.976 1.00 . A A . 146 ARG HE   1 1 
        9 25844 1 1 44 ARG HG2  H  -7.773 -24.233 -18.559 1.00 . A A . 146 ARG HG2  1 1 
        9 25845 1 1 44 ARG HG3  H  -7.115 -22.621 -18.820 1.00 . A A . 146 ARG HG3  1 1 
        9 25846 1 1 44 ARG HH11 H  -3.523 -24.358 -17.056 1.00 . A A . 146 ARG HH11 1 1 
        9 25847 1 1 44 ARG HH12 H  -2.665 -25.855 -16.883 1.00 . A A . 146 ARG HH12 1 1 
        9 25848 1 1 44 ARG HH21 H  -5.392 -27.874 -17.734 1.00 . A A . 146 ARG HH21 1 1 
        9 25849 1 1 44 ARG HH22 H  -3.710 -27.838 -17.282 1.00 . A A . 146 ARG HH22 1 1 
        9 25850 1 1 44 ARG N    N  -9.873 -23.314 -15.325 1.00 . A A . 146 ARG N    1 1 
        9 25851 1 1 44 ARG NE   N  -5.735 -25.376 -17.738 1.00 . A A . 146 ARG NE   1 1 
        9 25852 1 1 44 ARG NH1  N  -3.509 -25.358 -17.112 1.00 . A A . 146 ARG NH1  1 1 
        9 25853 1 1 44 ARG NH2  N  -4.567 -27.350 -17.498 1.00 . A A . 146 ARG NH2  1 1 
        9 25854 1 1 44 ARG O    O  -8.212 -26.189 -16.114 1.00 . A A . 146 ARG O    1 1 
        9 25855 1 1 45 ASN C    C  -6.782 -25.504 -12.282 1.00 . A A . 147 ASN C    1 1 
        9 25856 1 1 45 ASN CA   C  -6.791 -25.734 -13.787 1.00 . A A . 147 ASN CA   1 1 
        9 25857 1 1 45 ASN CB   C  -5.347 -25.710 -14.284 1.00 . A A . 147 ASN CB   1 1 
        9 25858 1 1 45 ASN CG   C  -4.694 -24.344 -14.134 1.00 . A A . 147 ASN CG   1 1 
        9 25859 1 1 45 ASN H    H  -7.577 -23.812 -14.202 1.00 . A A . 147 ASN H    1 1 
        9 25860 1 1 45 ASN HA   H  -7.211 -26.705 -13.990 1.00 . A A . 147 ASN HA   1 1 
        9 25861 1 1 45 ASN HB2  H  -4.770 -26.426 -13.721 1.00 . A A . 147 ASN HB2  1 1 
        9 25862 1 1 45 ASN HB3  H  -5.335 -25.982 -15.328 1.00 . A A . 147 ASN HB3  1 1 
        9 25863 1 1 45 ASN HD21 H  -4.186 -24.742 -12.253 1.00 . A A . 147 ASN HD21 1 1 
        9 25864 1 1 45 ASN HD22 H  -3.709 -23.191 -12.867 1.00 . A A . 147 ASN HD22 1 1 
        9 25865 1 1 45 ASN N    N  -7.580 -24.744 -14.509 1.00 . A A . 147 ASN N    1 1 
        9 25866 1 1 45 ASN ND2  N  -4.143 -24.065 -12.970 1.00 . A A . 147 ASN ND2  1 1 
        9 25867 1 1 45 ASN O    O  -6.024 -26.157 -11.570 1.00 . A A . 147 ASN O    1 1 
        9 25868 1 1 45 ASN OD1  O  -4.705 -23.533 -15.057 1.00 . A A . 147 ASN OD1  1 1 
        9 25869 1 1 46 GLN C    C  -8.698 -24.984  -9.602 1.00 . A A . 148 GLN C    1 1 
        9 25870 1 1 46 GLN CA   C  -7.575 -24.308 -10.357 1.00 . A A . 148 GLN CA   1 1 
        9 25871 1 1 46 GLN CB   C  -7.677 -22.811 -10.128 1.00 . A A . 148 GLN CB   1 1 
        9 25872 1 1 46 GLN CD   C  -7.078 -20.838  -8.663 1.00 . A A . 148 GLN CD   1 1 
        9 25873 1 1 46 GLN CG   C  -6.866 -22.312  -8.943 1.00 . A A . 148 GLN CG   1 1 
        9 25874 1 1 46 GLN H    H  -8.317 -24.217 -12.345 1.00 . A A . 148 GLN H    1 1 
        9 25875 1 1 46 GLN HA   H  -6.632 -24.658  -9.969 1.00 . A A . 148 GLN HA   1 1 
        9 25876 1 1 46 GLN HB2  H  -7.345 -22.297 -11.016 1.00 . A A . 148 GLN HB2  1 1 
        9 25877 1 1 46 GLN HB3  H  -8.711 -22.577  -9.943 1.00 . A A . 148 GLN HB3  1 1 
        9 25878 1 1 46 GLN HE21 H  -8.986 -20.974  -9.184 1.00 . A A . 148 GLN HE21 1 1 
        9 25879 1 1 46 GLN HE22 H  -8.454 -19.407  -8.687 1.00 . A A . 148 GLN HE22 1 1 
        9 25880 1 1 46 GLN HG2  H  -7.155 -22.874  -8.067 1.00 . A A . 148 GLN HG2  1 1 
        9 25881 1 1 46 GLN HG3  H  -5.819 -22.480  -9.148 1.00 . A A . 148 GLN HG3  1 1 
        9 25882 1 1 46 GLN N    N  -7.623 -24.621 -11.777 1.00 . A A . 148 GLN N    1 1 
        9 25883 1 1 46 GLN NE2  N  -8.295 -20.358  -8.866 1.00 . A A . 148 GLN NE2  1 1 
        9 25884 1 1 46 GLN O    O  -9.672 -25.450 -10.187 1.00 . A A . 148 GLN O    1 1 
        9 25885 1 1 46 GLN OE1  O  -6.163 -20.138  -8.238 1.00 . A A . 148 GLN OE1  1 1 
        9 25886 1 1 47 ILE C    C  -9.564 -24.762  -6.156 1.00 . A A . 149 ILE C    1 1 
        9 25887 1 1 47 ILE CA   C  -9.542 -25.594  -7.423 1.00 . A A . 149 ILE CA   1 1 
        9 25888 1 1 47 ILE CB   C  -9.271 -27.060  -7.051 1.00 . A A . 149 ILE CB   1 1 
        9 25889 1 1 47 ILE CD1  C  -8.271 -29.238  -7.878 1.00 . A A . 149 ILE CD1  1 1 
        9 25890 1 1 47 ILE CG1  C  -8.662 -27.822  -8.222 1.00 . A A . 149 ILE CG1  1 1 
        9 25891 1 1 47 ILE CG2  C -10.567 -27.724  -6.619 1.00 . A A . 149 ILE CG2  1 1 
        9 25892 1 1 47 ILE H    H  -7.729 -24.683  -7.898 1.00 . A A . 149 ILE H    1 1 
        9 25893 1 1 47 ILE HA   H -10.491 -25.529  -7.919 1.00 . A A . 149 ILE HA   1 1 
        9 25894 1 1 47 ILE HB   H  -8.584 -27.075  -6.219 1.00 . A A . 149 ILE HB   1 1 
        9 25895 1 1 47 ILE HD11 H  -9.141 -29.778  -7.540 1.00 . A A . 149 ILE HD11 1 1 
        9 25896 1 1 47 ILE HD12 H  -7.528 -29.224  -7.095 1.00 . A A . 149 ILE HD12 1 1 
        9 25897 1 1 47 ILE HD13 H  -7.863 -29.723  -8.753 1.00 . A A . 149 ILE HD13 1 1 
        9 25898 1 1 47 ILE HG12 H  -9.377 -27.861  -9.030 1.00 . A A . 149 ILE HG12 1 1 
        9 25899 1 1 47 ILE HG13 H  -7.774 -27.303  -8.556 1.00 . A A . 149 ILE HG13 1 1 
        9 25900 1 1 47 ILE HG21 H -10.973 -27.201  -5.765 1.00 . A A . 149 ILE HG21 1 1 
        9 25901 1 1 47 ILE HG22 H -10.369 -28.751  -6.354 1.00 . A A . 149 ILE HG22 1 1 
        9 25902 1 1 47 ILE HG23 H -11.274 -27.693  -7.435 1.00 . A A . 149 ILE HG23 1 1 
        9 25903 1 1 47 ILE N    N  -8.537 -25.048  -8.296 1.00 . A A . 149 ILE N    1 1 
        9 25904 1 1 47 ILE O    O  -8.463 -24.530  -5.597 1.00 . A A . 149 ILE O    1 1 
        9 25905 1 1 47 ILE OXT  O -10.653 -24.327  -5.734 1.00 . A A . 149 ILE OXT  1 1 
        9 25906 2 1  1 SER C    C  24.283 -30.026  -3.212 1.00 . B B . 203 SER C    1 1 
        9 25907 2 1  1 SER CA   C  24.975 -31.378  -3.075 1.00 . B B . 203 SER CA   1 1 
        9 25908 2 1  1 SER CB   C  26.342 -31.340  -3.748 1.00 . B B . 203 SER CB   1 1 
        9 25909 2 1  1 SER H1   H  23.915 -32.136  -4.693 1.00 . B B . 203 SER H1   1 1 
        9 25910 2 1  1 SER H2   H  23.268 -32.560  -3.187 1.00 . B B . 203 SER H2   1 1 
        9 25911 2 1  1 SER H3   H  24.670 -33.321  -3.749 1.00 . B B . 203 SER H3   1 1 
        9 25912 2 1  1 SER HA   H  25.089 -31.618  -2.027 1.00 . B B . 203 SER HA   1 1 
        9 25913 2 1  1 SER HB2  H  26.281 -30.746  -4.648 1.00 . B B . 203 SER HB2  1 1 
        9 25914 2 1  1 SER HB3  H  27.059 -30.901  -3.074 1.00 . B B . 203 SER HB3  1 1 
        9 25915 2 1  1 SER HG   H  26.791 -32.740  -5.059 1.00 . B B . 203 SER HG   1 1 
        9 25916 2 1  1 SER N    N  24.150 -32.420  -3.719 1.00 . B B . 203 SER N    1 1 
        9 25917 2 1  1 SER O    O  24.904 -28.967  -3.083 1.00 . B B . 203 SER O    1 1 
        9 25918 2 1  1 SER OG   O  26.777 -32.652  -4.090 1.00 . B B . 203 SER OG   1 1 
        9 25919 2 1  2 ASP C    C  21.531 -28.342  -2.359 1.00 . B B . 204 ASP C    1 1 
        9 25920 2 1  2 ASP CA   C  22.172 -28.892  -3.621 1.00 . B B . 204 ASP CA   1 1 
        9 25921 2 1  2 ASP CB   C  21.083 -29.239  -4.635 1.00 . B B . 204 ASP CB   1 1 
        9 25922 2 1  2 ASP CG   C  21.634 -29.809  -5.924 1.00 . B B . 204 ASP CG   1 1 
        9 25923 2 1  2 ASP H    H  22.509 -30.934  -3.223 1.00 . B B . 204 ASP H    1 1 
        9 25924 2 1  2 ASP HA   H  22.820 -28.142  -4.045 1.00 . B B . 204 ASP HA   1 1 
        9 25925 2 1  2 ASP HB2  H  20.418 -29.969  -4.202 1.00 . B B . 204 ASP HB2  1 1 
        9 25926 2 1  2 ASP HB3  H  20.527 -28.343  -4.870 1.00 . B B . 204 ASP HB3  1 1 
        9 25927 2 1  2 ASP N    N  22.969 -30.074  -3.346 1.00 . B B . 204 ASP N    1 1 
        9 25928 2 1  2 ASP O    O  20.337 -28.037  -2.349 1.00 . B B . 204 ASP O    1 1 
        9 25929 2 1  2 ASP OD1  O  22.196 -30.925  -5.897 1.00 . B B . 204 ASP OD1  1 1 
        9 25930 2 1  2 ASP OD2  O  21.493 -29.150  -6.970 1.00 . B B . 204 ASP OD2  1 1 
        9 25931 2 1  3 GLY C    C  22.553 -26.426   0.449 1.00 . B B . 205 GLY C    1 1 
        9 25932 2 1  3 GLY CA   C  21.779 -27.621  -0.081 1.00 . B B . 205 GLY CA   1 1 
        9 25933 2 1  3 GLY H    H  23.264 -28.431  -1.363 1.00 . B B . 205 GLY H    1 1 
        9 25934 2 1  3 GLY HA2  H  20.756 -27.312  -0.267 1.00 . B B . 205 GLY HA2  1 1 
        9 25935 2 1  3 GLY HA3  H  21.779 -28.399   0.668 1.00 . B B . 205 GLY HA3  1 1 
        9 25936 2 1  3 GLY N    N  22.323 -28.156  -1.313 1.00 . B B . 205 GLY N    1 1 
        9 25937 2 1  3 GLY O    O  22.075 -25.716   1.329 1.00 . B B . 205 GLY O    1 1 
        9 25938 2 1  4 ASP C    C  24.911 -24.107  -0.805 1.00 . B B . 206 ASP C    1 1 
        9 25939 2 1  4 ASP CA   C  24.546 -25.041   0.337 1.00 . B B . 206 ASP CA   1 1 
        9 25940 2 1  4 ASP CB   C  25.820 -25.547   1.003 1.00 . B B . 206 ASP CB   1 1 
        9 25941 2 1  4 ASP CG   C  25.656 -25.807   2.491 1.00 . B B . 206 ASP CG   1 1 
        9 25942 2 1  4 ASP H    H  24.057 -26.737  -0.841 1.00 . B B . 206 ASP H    1 1 
        9 25943 2 1  4 ASP HA   H  23.970 -24.488   1.063 1.00 . B B . 206 ASP HA   1 1 
        9 25944 2 1  4 ASP HB2  H  26.109 -26.467   0.526 1.00 . B B . 206 ASP HB2  1 1 
        9 25945 2 1  4 ASP HB3  H  26.604 -24.815   0.867 1.00 . B B . 206 ASP HB3  1 1 
        9 25946 2 1  4 ASP N    N  23.723 -26.160  -0.122 1.00 . B B . 206 ASP N    1 1 
        9 25947 2 1  4 ASP O    O  25.749 -23.219  -0.647 1.00 . B B . 206 ASP O    1 1 
        9 25948 2 1  4 ASP OD1  O  25.689 -24.829   3.276 1.00 . B B . 206 ASP OD1  1 1 
        9 25949 2 1  4 ASP OD2  O  25.507 -26.983   2.885 1.00 . B B . 206 ASP OD2  1 1 
        9 25950 2 1  5 VAL C    C  23.723 -22.153  -2.973 1.00 . B B . 207 VAL C    1 1 
        9 25951 2 1  5 VAL CA   C  24.523 -23.443  -3.099 1.00 . B B . 207 VAL CA   1 1 
        9 25952 2 1  5 VAL CB   C  24.155 -24.162  -4.421 1.00 . B B . 207 VAL CB   1 1 
        9 25953 2 1  5 VAL CG1  C  25.159 -23.813  -5.507 1.00 . B B . 207 VAL CG1  1 1 
        9 25954 2 1  5 VAL CG2  C  24.080 -25.671  -4.225 1.00 . B B . 207 VAL CG2  1 1 
        9 25955 2 1  5 VAL H    H  23.580 -24.982  -2.004 1.00 . B B . 207 VAL H    1 1 
        9 25956 2 1  5 VAL HA   H  25.574 -23.201  -3.112 1.00 . B B . 207 VAL HA   1 1 
        9 25957 2 1  5 VAL HB   H  23.182 -23.812  -4.736 1.00 . B B . 207 VAL HB   1 1 
        9 25958 2 1  5 VAL HG11 H  26.143 -24.142  -5.206 1.00 . B B . 207 VAL HG11 1 1 
        9 25959 2 1  5 VAL HG12 H  25.165 -22.746  -5.663 1.00 . B B . 207 VAL HG12 1 1 
        9 25960 2 1  5 VAL HG13 H  24.879 -24.307  -6.425 1.00 . B B . 207 VAL HG13 1 1 
        9 25961 2 1  5 VAL HG21 H  25.045 -26.042  -3.911 1.00 . B B . 207 VAL HG21 1 1 
        9 25962 2 1  5 VAL HG22 H  23.800 -26.143  -5.156 1.00 . B B . 207 VAL HG22 1 1 
        9 25963 2 1  5 VAL HG23 H  23.343 -25.902  -3.469 1.00 . B B . 207 VAL HG23 1 1 
        9 25964 2 1  5 VAL N    N  24.261 -24.283  -1.943 1.00 . B B . 207 VAL N    1 1 
        9 25965 2 1  5 VAL O    O  22.508 -22.164  -3.118 1.00 . B B . 207 VAL O    1 1 
        9 25966 2 1  6 VAL C    C  23.077 -19.281  -3.649 1.00 . B B . 208 VAL C    1 1 
        9 25967 2 1  6 VAL CA   C  23.745 -19.782  -2.375 1.00 . B B . 208 VAL CA   1 1 
        9 25968 2 1  6 VAL CB   C  24.726 -18.705  -1.872 1.00 . B B . 208 VAL CB   1 1 
        9 25969 2 1  6 VAL CG1  C  24.009 -17.372  -1.675 1.00 . B B . 208 VAL CG1  1 1 
        9 25970 2 1  6 VAL CG2  C  25.390 -19.153  -0.577 1.00 . B B . 208 VAL CG2  1 1 
        9 25971 2 1  6 VAL H    H  25.369 -21.140  -2.453 1.00 . B B . 208 VAL H    1 1 
        9 25972 2 1  6 VAL HA   H  22.984 -19.923  -1.617 1.00 . B B . 208 VAL HA   1 1 
        9 25973 2 1  6 VAL HB   H  25.494 -18.569  -2.618 1.00 . B B . 208 VAL HB   1 1 
        9 25974 2 1  6 VAL HG11 H  24.726 -16.618  -1.392 1.00 . B B . 208 VAL HG11 1 1 
        9 25975 2 1  6 VAL HG12 H  23.268 -17.472  -0.892 1.00 . B B . 208 VAL HG12 1 1 
        9 25976 2 1  6 VAL HG13 H  23.524 -17.082  -2.597 1.00 . B B . 208 VAL HG13 1 1 
        9 25977 2 1  6 VAL HG21 H  25.994 -20.029  -0.766 1.00 . B B . 208 VAL HG21 1 1 
        9 25978 2 1  6 VAL HG22 H  24.629 -19.391   0.154 1.00 . B B . 208 VAL HG22 1 1 
        9 25979 2 1  6 VAL HG23 H  26.011 -18.357  -0.194 1.00 . B B . 208 VAL HG23 1 1 
        9 25980 2 1  6 VAL N    N  24.400 -21.072  -2.587 1.00 . B B . 208 VAL N    1 1 
        9 25981 2 1  6 VAL O    O  23.746 -18.847  -4.592 1.00 . B B . 208 VAL O    1 1 
        9 25982 2 1  7 TYR C    C  20.094 -17.775  -4.414 1.00 . B B . 209 TYR C    1 1 
        9 25983 2 1  7 TYR CA   C  20.969 -18.952  -4.811 1.00 . B B . 209 TYR CA   1 1 
        9 25984 2 1  7 TYR CB   C  20.123 -20.107  -5.348 1.00 . B B . 209 TYR CB   1 1 
        9 25985 2 1  7 TYR CD1  C  22.267 -21.121  -6.224 1.00 . B B . 209 TYR CD1  1 1 
        9 25986 2 1  7 TYR CD2  C  20.204 -22.042  -6.951 1.00 . B B . 209 TYR CD2  1 1 
        9 25987 2 1  7 TYR CE1  C  22.951 -22.034  -6.996 1.00 . B B . 209 TYR CE1  1 1 
        9 25988 2 1  7 TYR CE2  C  20.881 -22.956  -7.729 1.00 . B B . 209 TYR CE2  1 1 
        9 25989 2 1  7 TYR CG   C  20.882 -21.109  -6.186 1.00 . B B . 209 TYR CG   1 1 
        9 25990 2 1  7 TYR CZ   C  22.253 -22.950  -7.748 1.00 . B B . 209 TYR CZ   1 1 
        9 25991 2 1  7 TYR H    H  21.309 -19.806  -2.914 1.00 . B B . 209 TYR H    1 1 
        9 25992 2 1  7 TYR HA   H  21.638 -18.624  -5.588 1.00 . B B . 209 TYR HA   1 1 
        9 25993 2 1  7 TYR HB2  H  19.688 -20.643  -4.517 1.00 . B B . 209 TYR HB2  1 1 
        9 25994 2 1  7 TYR HB3  H  19.328 -19.702  -5.960 1.00 . B B . 209 TYR HB3  1 1 
        9 25995 2 1  7 TYR HD1  H  22.814 -20.403  -5.633 1.00 . B B . 209 TYR HD1  1 1 
        9 25996 2 1  7 TYR HD2  H  19.126 -22.049  -6.933 1.00 . B B . 209 TYR HD2  1 1 
        9 25997 2 1  7 TYR HE1  H  24.031 -22.035  -7.000 1.00 . B B . 209 TYR HE1  1 1 
        9 25998 2 1  7 TYR HE2  H  20.333 -23.680  -8.310 1.00 . B B . 209 TYR HE2  1 1 
        9 25999 2 1  7 TYR HH   H  22.538 -23.862  -9.412 1.00 . B B . 209 TYR HH   1 1 
        9 26000 2 1  7 TYR N    N  21.765 -19.392  -3.679 1.00 . B B . 209 TYR N    1 1 
        9 26001 2 1  7 TYR O    O  19.107 -17.921  -3.696 1.00 . B B . 209 TYR O    1 1 
        9 26002 2 1  7 TYR OH   O  22.927 -23.857  -8.531 1.00 . B B . 209 TYR OH   1 1 
        9 26003 2 1  8 THR C    C  18.541 -15.247  -5.307 1.00 . B B . 210 THR C    1 1 
        9 26004 2 1  8 THR CA   C  19.842 -15.357  -4.512 1.00 . B B . 210 THR CA   1 1 
        9 26005 2 1  8 THR CB   C  20.760 -14.175  -4.849 1.00 . B B . 210 THR CB   1 1 
        9 26006 2 1  8 THR CG2  C  20.036 -12.853  -4.697 1.00 . B B . 210 THR CG2  1 1 
        9 26007 2 1  8 THR H    H  21.381 -16.557  -5.298 1.00 . B B . 210 THR H    1 1 
        9 26008 2 1  8 THR HA   H  19.610 -15.318  -3.451 1.00 . B B . 210 THR HA   1 1 
        9 26009 2 1  8 THR HB   H  21.077 -14.278  -5.870 1.00 . B B . 210 THR HB   1 1 
        9 26010 2 1  8 THR HG1  H  22.292 -13.305  -3.934 1.00 . B B . 210 THR HG1  1 1 
        9 26011 2 1  8 THR HG21 H  19.667 -12.765  -3.688 1.00 . B B . 210 THR HG21 1 1 
        9 26012 2 1  8 THR HG22 H  19.206 -12.812  -5.389 1.00 . B B . 210 THR HG22 1 1 
        9 26013 2 1  8 THR HG23 H  20.717 -12.038  -4.902 1.00 . B B . 210 THR HG23 1 1 
        9 26014 2 1  8 THR N    N  20.541 -16.598  -4.798 1.00 . B B . 210 THR N    1 1 
        9 26015 2 1  8 THR O    O  18.494 -15.567  -6.498 1.00 . B B . 210 THR O    1 1 
        9 26016 2 1  8 THR OG1  O  21.921 -14.202  -4.004 1.00 . B B . 210 THR OG1  1 1 
        9 26017 2 1  9 LEU C    C  15.672 -13.239  -4.952 1.00 . B B . 211 LEU C    1 1 
        9 26018 2 1  9 LEU CA   C  16.190 -14.643  -5.246 1.00 . B B . 211 LEU CA   1 1 
        9 26019 2 1  9 LEU CB   C  15.230 -15.697  -4.684 1.00 . B B . 211 LEU CB   1 1 
        9 26020 2 1  9 LEU CD1  C  14.236 -16.540  -6.811 1.00 . B B . 211 LEU CD1  1 1 
        9 26021 2 1  9 LEU CD2  C  12.978 -16.785  -4.682 1.00 . B B . 211 LEU CD2  1 1 
        9 26022 2 1  9 LEU CG   C  13.938 -15.906  -5.467 1.00 . B B . 211 LEU CG   1 1 
        9 26023 2 1  9 LEU H    H  17.581 -14.617  -3.673 1.00 . B B . 211 LEU H    1 1 
        9 26024 2 1  9 LEU HA   H  16.290 -14.776  -6.311 1.00 . B B . 211 LEU HA   1 1 
        9 26025 2 1  9 LEU HB2  H  15.755 -16.639  -4.642 1.00 . B B . 211 LEU HB2  1 1 
        9 26026 2 1  9 LEU HB3  H  14.970 -15.408  -3.678 1.00 . B B . 211 LEU HB3  1 1 
        9 26027 2 1  9 LEU HD11 H  14.526 -17.573  -6.658 1.00 . B B . 211 LEU HD11 1 1 
        9 26028 2 1  9 LEU HD12 H  15.041 -16.007  -7.291 1.00 . B B . 211 LEU HD12 1 1 
        9 26029 2 1  9 LEU HD13 H  13.356 -16.504  -7.434 1.00 . B B . 211 LEU HD13 1 1 
        9 26030 2 1  9 LEU HD21 H  13.402 -17.777  -4.583 1.00 . B B . 211 LEU HD21 1 1 
        9 26031 2 1  9 LEU HD22 H  12.032 -16.846  -5.208 1.00 . B B . 211 LEU HD22 1 1 
        9 26032 2 1  9 LEU HD23 H  12.819 -16.361  -3.703 1.00 . B B . 211 LEU HD23 1 1 
        9 26033 2 1  9 LEU HG   H  13.462 -14.953  -5.636 1.00 . B B . 211 LEU HG   1 1 
        9 26034 2 1  9 LEU N    N  17.488 -14.808  -4.632 1.00 . B B . 211 LEU N    1 1 
        9 26035 2 1  9 LEU O    O  15.163 -12.981  -3.868 1.00 . B B . 211 LEU O    1 1 
        9 26036 2 1 10 ASN C    C  13.965 -10.858  -5.860 1.00 . B B . 212 ASN C    1 1 
        9 26037 2 1 10 ASN CA   C  15.472 -10.927  -5.677 1.00 . B B . 212 ASN CA   1 1 
        9 26038 2 1 10 ASN CB   C  16.161 -10.003  -6.677 1.00 . B B . 212 ASN CB   1 1 
        9 26039 2 1 10 ASN CG   C  17.672 -10.053  -6.581 1.00 . B B . 212 ASN CG   1 1 
        9 26040 2 1 10 ASN H    H  16.399 -12.544  -6.682 1.00 . B B . 212 ASN H    1 1 
        9 26041 2 1 10 ASN HA   H  15.725 -10.611  -4.668 1.00 . B B . 212 ASN HA   1 1 
        9 26042 2 1 10 ASN HB2  H  15.874 -10.293  -7.679 1.00 . B B . 212 ASN HB2  1 1 
        9 26043 2 1 10 ASN HB3  H  15.839  -8.986  -6.499 1.00 . B B . 212 ASN HB3  1 1 
        9 26044 2 1 10 ASN HD21 H  17.680  -8.608  -5.218 1.00 . B B . 212 ASN HD21 1 1 
        9 26045 2 1 10 ASN HD22 H  19.233  -9.231  -5.662 1.00 . B B . 212 ASN HD22 1 1 
        9 26046 2 1 10 ASN N    N  15.922 -12.304  -5.860 1.00 . B B . 212 ASN N    1 1 
        9 26047 2 1 10 ASN ND2  N  18.249  -9.214  -5.737 1.00 . B B . 212 ASN ND2  1 1 
        9 26048 2 1 10 ASN O    O  13.451 -11.006  -6.968 1.00 . B B . 212 ASN O    1 1 
        9 26049 2 1 10 ASN OD1  O  18.319 -10.849  -7.257 1.00 . B B . 212 ASN OD1  1 1 
        9 26050 2 1 11 ILE C    C  11.291  -9.242  -4.654 1.00 . B B . 213 ILE C    1 1 
        9 26051 2 1 11 ILE CA   C  11.808 -10.660  -4.802 1.00 . B B . 213 ILE CA   1 1 
        9 26052 2 1 11 ILE CB   C  11.238 -11.535  -3.669 1.00 . B B . 213 ILE CB   1 1 
        9 26053 2 1 11 ILE CD1  C  11.776 -13.750  -2.545 1.00 . B B . 213 ILE CD1  1 1 
        9 26054 2 1 11 ILE CG1  C  11.724 -12.974  -3.836 1.00 . B B . 213 ILE CG1  1 1 
        9 26055 2 1 11 ILE CG2  C   9.719 -11.474  -3.654 1.00 . B B . 213 ILE CG2  1 1 
        9 26056 2 1 11 ILE H    H  13.711 -10.593  -3.899 1.00 . B B . 213 ILE H    1 1 
        9 26057 2 1 11 ILE HA   H  11.482 -11.066  -5.749 1.00 . B B . 213 ILE HA   1 1 
        9 26058 2 1 11 ILE HB   H  11.599 -11.148  -2.729 1.00 . B B . 213 ILE HB   1 1 
        9 26059 2 1 11 ILE HD11 H  12.044 -14.775  -2.754 1.00 . B B . 213 ILE HD11 1 1 
        9 26060 2 1 11 ILE HD12 H  10.806 -13.721  -2.070 1.00 . B B . 213 ILE HD12 1 1 
        9 26061 2 1 11 ILE HD13 H  12.517 -13.310  -1.891 1.00 . B B . 213 ILE HD13 1 1 
        9 26062 2 1 11 ILE HG12 H  11.056 -13.495  -4.506 1.00 . B B . 213 ILE HG12 1 1 
        9 26063 2 1 11 ILE HG13 H  12.718 -12.965  -4.262 1.00 . B B . 213 ILE HG13 1 1 
        9 26064 2 1 11 ILE HG21 H   9.332 -11.755  -4.623 1.00 . B B . 213 ILE HG21 1 1 
        9 26065 2 1 11 ILE HG22 H   9.402 -10.468  -3.416 1.00 . B B . 213 ILE HG22 1 1 
        9 26066 2 1 11 ILE HG23 H   9.339 -12.154  -2.904 1.00 . B B . 213 ILE HG23 1 1 
        9 26067 2 1 11 ILE N    N  13.253 -10.688  -4.767 1.00 . B B . 213 ILE N    1 1 
        9 26068 2 1 11 ILE O    O  11.328  -8.678  -3.566 1.00 . B B . 213 ILE O    1 1 
        9 26069 2 1 12 ARG C    C   8.988  -7.340  -5.006 1.00 . B B . 214 ARG C    1 1 
        9 26070 2 1 12 ARG CA   C  10.342  -7.294  -5.703 1.00 . B B . 214 ARG CA   1 1 
        9 26071 2 1 12 ARG CB   C  10.207  -6.717  -7.107 1.00 . B B . 214 ARG CB   1 1 
        9 26072 2 1 12 ARG CD   C  10.517  -4.715  -8.571 1.00 . B B . 214 ARG CD   1 1 
        9 26073 2 1 12 ARG CG   C  10.821  -5.341  -7.234 1.00 . B B . 214 ARG CG   1 1 
        9 26074 2 1 12 ARG CZ   C  11.110  -4.967 -10.934 1.00 . B B . 214 ARG CZ   1 1 
        9 26075 2 1 12 ARG H    H  11.030  -9.057  -6.636 1.00 . B B . 214 ARG H    1 1 
        9 26076 2 1 12 ARG HA   H  11.010  -6.672  -5.126 1.00 . B B . 214 ARG HA   1 1 
        9 26077 2 1 12 ARG HB2  H  10.700  -7.377  -7.805 1.00 . B B . 214 ARG HB2  1 1 
        9 26078 2 1 12 ARG HB3  H   9.158  -6.650  -7.360 1.00 . B B . 214 ARG HB3  1 1 
        9 26079 2 1 12 ARG HD2  H   9.484  -4.906  -8.805 1.00 . B B . 214 ARG HD2  1 1 
        9 26080 2 1 12 ARG HD3  H  10.679  -3.651  -8.495 1.00 . B B . 214 ARG HD3  1 1 
        9 26081 2 1 12 ARG HE   H  12.091  -5.819  -9.401 1.00 . B B . 214 ARG HE   1 1 
        9 26082 2 1 12 ARG HG2  H  10.422  -4.707  -6.457 1.00 . B B . 214 ARG HG2  1 1 
        9 26083 2 1 12 ARG HG3  H  11.891  -5.422  -7.120 1.00 . B B . 214 ARG HG3  1 1 
        9 26084 2 1 12 ARG HH11 H   9.471  -3.813 -10.552 1.00 . B B . 214 ARG HH11 1 1 
        9 26085 2 1 12 ARG HH12 H   9.896  -3.985 -12.229 1.00 . B B . 214 ARG HH12 1 1 
        9 26086 2 1 12 ARG HH21 H  12.673  -6.056 -11.636 1.00 . B B . 214 ARG HH21 1 1 
        9 26087 2 1 12 ARG HH22 H  11.729  -5.257 -12.845 1.00 . B B . 214 ARG HH22 1 1 
        9 26088 2 1 12 ARG N    N  10.906  -8.626  -5.763 1.00 . B B . 214 ARG N    1 1 
        9 26089 2 1 12 ARG NE   N  11.339  -5.241  -9.649 1.00 . B B . 214 ARG NE   1 1 
        9 26090 2 1 12 ARG NH1  N  10.082  -4.191 -11.270 1.00 . B B . 214 ARG NH1  1 1 
        9 26091 2 1 12 ARG NH2  N  11.901  -5.465 -11.881 1.00 . B B . 214 ARG NH2  1 1 
        9 26092 2 1 12 ARG O    O   8.150  -8.173  -5.331 1.00 . B B . 214 ARG O    1 1 
        9 26093 2 1 13 GLY C    C   7.713  -7.096  -1.921 1.00 . B B . 215 GLY C    1 1 
        9 26094 2 1 13 GLY CA   C   7.559  -6.451  -3.284 1.00 . B B . 215 GLY CA   1 1 
        9 26095 2 1 13 GLY H    H   9.490  -5.795  -3.845 1.00 . B B . 215 GLY H    1 1 
        9 26096 2 1 13 GLY HA2  H   7.234  -5.428  -3.153 1.00 . B B . 215 GLY HA2  1 1 
        9 26097 2 1 13 GLY HA3  H   6.806  -6.988  -3.841 1.00 . B B . 215 GLY HA3  1 1 
        9 26098 2 1 13 GLY N    N   8.790  -6.457  -4.041 1.00 . B B . 215 GLY N    1 1 
        9 26099 2 1 13 GLY O    O   7.937  -8.300  -1.822 1.00 . B B . 215 GLY O    1 1 
        9 26100 2 1 14 LYS C    C   6.748  -7.913   0.803 1.00 . B B . 216 LYS C    1 1 
        9 26101 2 1 14 LYS CA   C   7.712  -6.774   0.499 1.00 . B B . 216 LYS CA   1 1 
        9 26102 2 1 14 LYS CB   C   7.477  -5.651   1.495 1.00 . B B . 216 LYS CB   1 1 
        9 26103 2 1 14 LYS CD   C   7.577  -5.013   3.896 1.00 . B B . 216 LYS CD   1 1 
        9 26104 2 1 14 LYS CE   C   7.508  -5.513   5.326 1.00 . B B . 216 LYS CE   1 1 
        9 26105 2 1 14 LYS CG   C   7.420  -6.145   2.924 1.00 . B B . 216 LYS CG   1 1 
        9 26106 2 1 14 LYS H    H   7.404  -5.337  -1.025 1.00 . B B . 216 LYS H    1 1 
        9 26107 2 1 14 LYS HA   H   8.720  -7.130   0.629 1.00 . B B . 216 LYS HA   1 1 
        9 26108 2 1 14 LYS HB2  H   8.282  -4.934   1.414 1.00 . B B . 216 LYS HB2  1 1 
        9 26109 2 1 14 LYS HB3  H   6.543  -5.163   1.265 1.00 . B B . 216 LYS HB3  1 1 
        9 26110 2 1 14 LYS HD2  H   8.536  -4.551   3.724 1.00 . B B . 216 LYS HD2  1 1 
        9 26111 2 1 14 LYS HD3  H   6.791  -4.296   3.730 1.00 . B B . 216 LYS HD3  1 1 
        9 26112 2 1 14 LYS HE2  H   8.191  -6.341   5.426 1.00 . B B . 216 LYS HE2  1 1 
        9 26113 2 1 14 LYS HE3  H   7.809  -4.716   5.986 1.00 . B B . 216 LYS HE3  1 1 
        9 26114 2 1 14 LYS HG2  H   6.467  -6.624   3.095 1.00 . B B . 216 LYS HG2  1 1 
        9 26115 2 1 14 LYS HG3  H   8.217  -6.856   3.083 1.00 . B B . 216 LYS HG3  1 1 
        9 26116 2 1 14 LYS HZ1  H   5.473  -5.176   5.660 1.00 . B B . 216 LYS HZ1  1 1 
        9 26117 2 1 14 LYS HZ2  H   6.148  -6.354   6.677 1.00 . B B . 216 LYS HZ2  1 1 
        9 26118 2 1 14 LYS HZ3  H   5.819  -6.724   5.055 1.00 . B B . 216 LYS HZ3  1 1 
        9 26119 2 1 14 LYS N    N   7.578  -6.290  -0.873 1.00 . B B . 216 LYS N    1 1 
        9 26120 2 1 14 LYS NZ   N   6.143  -5.972   5.704 1.00 . B B . 216 LYS NZ   1 1 
        9 26121 2 1 14 LYS O    O   7.166  -8.996   1.197 1.00 . B B . 216 LYS O    1 1 
        9 26122 2 1 15 ARG C    C   4.700  -9.939   0.164 1.00 . B B . 217 ARG C    1 1 
        9 26123 2 1 15 ARG CA   C   4.425  -8.644   0.912 1.00 . B B . 217 ARG CA   1 1 
        9 26124 2 1 15 ARG CB   C   3.041  -8.110   0.541 1.00 . B B . 217 ARG CB   1 1 
        9 26125 2 1 15 ARG CD   C   2.591  -7.280   2.875 1.00 . B B . 217 ARG CD   1 1 
        9 26126 2 1 15 ARG CG   C   2.596  -6.931   1.390 1.00 . B B . 217 ARG CG   1 1 
        9 26127 2 1 15 ARG CZ   C   2.866  -5.096   3.994 1.00 . B B . 217 ARG CZ   1 1 
        9 26128 2 1 15 ARG H    H   5.198  -6.777   0.270 1.00 . B B . 217 ARG H    1 1 
        9 26129 2 1 15 ARG HA   H   4.450  -8.844   1.973 1.00 . B B . 217 ARG HA   1 1 
        9 26130 2 1 15 ARG HB2  H   3.054  -7.797  -0.493 1.00 . B B . 217 ARG HB2  1 1 
        9 26131 2 1 15 ARG HB3  H   2.318  -8.907   0.659 1.00 . B B . 217 ARG HB3  1 1 
        9 26132 2 1 15 ARG HD2  H   1.934  -8.123   3.031 1.00 . B B . 217 ARG HD2  1 1 
        9 26133 2 1 15 ARG HD3  H   3.594  -7.549   3.172 1.00 . B B . 217 ARG HD3  1 1 
        9 26134 2 1 15 ARG HE   H   1.224  -6.233   4.087 1.00 . B B . 217 ARG HE   1 1 
        9 26135 2 1 15 ARG HG2  H   3.276  -6.107   1.226 1.00 . B B . 217 ARG HG2  1 1 
        9 26136 2 1 15 ARG HG3  H   1.602  -6.642   1.092 1.00 . B B . 217 ARG HG3  1 1 
        9 26137 2 1 15 ARG HH11 H   4.491  -5.692   2.952 1.00 . B B . 217 ARG HH11 1 1 
        9 26138 2 1 15 ARG HH12 H   4.627  -4.138   3.713 1.00 . B B . 217 ARG HH12 1 1 
        9 26139 2 1 15 ARG HH21 H   1.436  -4.248   5.148 1.00 . B B . 217 ARG HH21 1 1 
        9 26140 2 1 15 ARG HH22 H   2.918  -3.345   5.005 1.00 . B B . 217 ARG HH22 1 1 
        9 26141 2 1 15 ARG N    N   5.458  -7.652   0.621 1.00 . B B . 217 ARG N    1 1 
        9 26142 2 1 15 ARG NE   N   2.133  -6.170   3.708 1.00 . B B . 217 ARG NE   1 1 
        9 26143 2 1 15 ARG NH1  N   4.095  -4.971   3.520 1.00 . B B . 217 ARG NH1  1 1 
        9 26144 2 1 15 ARG NH2  N   2.366  -4.151   4.772 1.00 . B B . 217 ARG NH2  1 1 
        9 26145 2 1 15 ARG O    O   4.582 -11.030   0.720 1.00 . B B . 217 ARG O    1 1 
        9 26146 2 1 16 LYS C    C   6.566 -11.707  -1.299 1.00 . B B . 218 LYS C    1 1 
        9 26147 2 1 16 LYS CA   C   5.430 -10.916  -1.935 1.00 . B B . 218 LYS CA   1 1 
        9 26148 2 1 16 LYS CB   C   5.863 -10.364  -3.275 1.00 . B B . 218 LYS CB   1 1 
        9 26149 2 1 16 LYS CD   C   6.251 -10.692  -5.681 1.00 . B B . 218 LYS CD   1 1 
        9 26150 2 1 16 LYS CE   C   5.473  -9.420  -5.968 1.00 . B B . 218 LYS CE   1 1 
        9 26151 2 1 16 LYS CG   C   5.791 -11.348  -4.405 1.00 . B B . 218 LYS CG   1 1 
        9 26152 2 1 16 LYS H    H   5.123  -8.902  -1.491 1.00 . B B . 218 LYS H    1 1 
        9 26153 2 1 16 LYS HA   H   4.565 -11.550  -2.060 1.00 . B B . 218 LYS HA   1 1 
        9 26154 2 1 16 LYS HB2  H   5.233  -9.523  -3.523 1.00 . B B . 218 LYS HB2  1 1 
        9 26155 2 1 16 LYS HB3  H   6.883 -10.024  -3.192 1.00 . B B . 218 LYS HB3  1 1 
        9 26156 2 1 16 LYS HD2  H   7.298 -10.447  -5.592 1.00 . B B . 218 LYS HD2  1 1 
        9 26157 2 1 16 LYS HD3  H   6.107 -11.378  -6.492 1.00 . B B . 218 LYS HD3  1 1 
        9 26158 2 1 16 LYS HE2  H   4.448  -9.676  -6.185 1.00 . B B . 218 LYS HE2  1 1 
        9 26159 2 1 16 LYS HE3  H   5.507  -8.785  -5.088 1.00 . B B . 218 LYS HE3  1 1 
        9 26160 2 1 16 LYS HG2  H   6.429 -12.191  -4.185 1.00 . B B . 218 LYS HG2  1 1 
        9 26161 2 1 16 LYS HG3  H   4.770 -11.677  -4.522 1.00 . B B . 218 LYS HG3  1 1 
        9 26162 2 1 16 LYS HZ1  H   5.328  -8.100  -7.583 1.00 . B B . 218 LYS HZ1  1 1 
        9 26163 2 1 16 LYS HZ2  H   6.442  -9.360  -7.820 1.00 . B B . 218 LYS HZ2  1 1 
        9 26164 2 1 16 LYS HZ3  H   6.825  -8.068  -6.795 1.00 . B B . 218 LYS HZ3  1 1 
        9 26165 2 1 16 LYS N    N   5.078  -9.797  -1.098 1.00 . B B . 218 LYS N    1 1 
        9 26166 2 1 16 LYS NZ   N   6.053  -8.685  -7.120 1.00 . B B . 218 LYS NZ   1 1 
        9 26167 2 1 16 LYS O    O   6.465 -12.915  -1.103 1.00 . B B . 218 LYS O    1 1 
        9 26168 2 1 17 PHE C    C   8.418 -12.316   0.961 1.00 . B B . 219 PHE C    1 1 
        9 26169 2 1 17 PHE CA   C   8.797 -11.567  -0.304 1.00 . B B . 219 PHE CA   1 1 
        9 26170 2 1 17 PHE CB   C   9.787 -10.454   0.031 1.00 . B B . 219 PHE CB   1 1 
        9 26171 2 1 17 PHE CD1  C  10.702 -10.736   2.360 1.00 . B B . 219 PHE CD1  1 1 
        9 26172 2 1 17 PHE CD2  C  12.081 -11.333   0.509 1.00 . B B . 219 PHE CD2  1 1 
        9 26173 2 1 17 PHE CE1  C  11.707 -11.090   3.231 1.00 . B B . 219 PHE CE1  1 1 
        9 26174 2 1 17 PHE CE2  C  13.090 -11.686   1.374 1.00 . B B . 219 PHE CE2  1 1 
        9 26175 2 1 17 PHE CG   C  10.877 -10.856   0.986 1.00 . B B . 219 PHE CG   1 1 
        9 26176 2 1 17 PHE CZ   C  12.903 -11.565   2.740 1.00 . B B . 219 PHE CZ   1 1 
        9 26177 2 1 17 PHE H    H   7.634 -10.026  -1.156 1.00 . B B . 219 PHE H    1 1 
        9 26178 2 1 17 PHE HA   H   9.264 -12.255  -0.994 1.00 . B B . 219 PHE HA   1 1 
        9 26179 2 1 17 PHE HB2  H  10.258 -10.120  -0.881 1.00 . B B . 219 PHE HB2  1 1 
        9 26180 2 1 17 PHE HB3  H   9.249  -9.628   0.470 1.00 . B B . 219 PHE HB3  1 1 
        9 26181 2 1 17 PHE HD1  H   9.762 -10.368   2.747 1.00 . B B . 219 PHE HD1  1 1 
        9 26182 2 1 17 PHE HD2  H  12.230 -11.429  -0.557 1.00 . B B . 219 PHE HD2  1 1 
        9 26183 2 1 17 PHE HE1  H  11.560 -10.994   4.294 1.00 . B B . 219 PHE HE1  1 1 
        9 26184 2 1 17 PHE HE2  H  14.026 -12.050   0.980 1.00 . B B . 219 PHE HE2  1 1 
        9 26185 2 1 17 PHE HZ   H  13.688 -11.849   3.426 1.00 . B B . 219 PHE HZ   1 1 
        9 26186 2 1 17 PHE N    N   7.628 -10.989  -0.955 1.00 . B B . 219 PHE N    1 1 
        9 26187 2 1 17 PHE O    O   8.924 -13.403   1.211 1.00 . B B . 219 PHE O    1 1 
        9 26188 2 1 18 GLU C    C   6.577 -13.715   2.795 1.00 . B B . 220 GLU C    1 1 
        9 26189 2 1 18 GLU CA   C   7.122 -12.310   3.021 1.00 . B B . 220 GLU CA   1 1 
        9 26190 2 1 18 GLU CB   C   6.081 -11.418   3.699 1.00 . B B . 220 GLU CB   1 1 
        9 26191 2 1 18 GLU CD   C   5.626  -9.169   4.780 1.00 . B B . 220 GLU CD   1 1 
        9 26192 2 1 18 GLU CG   C   6.629 -10.048   4.061 1.00 . B B . 220 GLU CG   1 1 
        9 26193 2 1 18 GLU H    H   7.207 -10.828   1.512 1.00 . B B . 220 GLU H    1 1 
        9 26194 2 1 18 GLU HA   H   7.989 -12.378   3.661 1.00 . B B . 220 GLU HA   1 1 
        9 26195 2 1 18 GLU HB2  H   5.243 -11.285   3.029 1.00 . B B . 220 GLU HB2  1 1 
        9 26196 2 1 18 GLU HB3  H   5.739 -11.899   4.604 1.00 . B B . 220 GLU HB3  1 1 
        9 26197 2 1 18 GLU HG2  H   7.486 -10.183   4.699 1.00 . B B . 220 GLU HG2  1 1 
        9 26198 2 1 18 GLU HG3  H   6.936  -9.548   3.154 1.00 . B B . 220 GLU HG3  1 1 
        9 26199 2 1 18 GLU N    N   7.552 -11.713   1.764 1.00 . B B . 220 GLU N    1 1 
        9 26200 2 1 18 GLU O    O   6.813 -14.618   3.597 1.00 . B B . 220 GLU O    1 1 
        9 26201 2 1 18 GLU OE1  O   5.220  -9.520   5.905 1.00 . B B . 220 GLU OE1  1 1 
        9 26202 2 1 18 GLU OE2  O   5.260  -8.100   4.238 1.00 . B B . 220 GLU OE2  1 1 
        9 26203 2 1 19 LYS C    C   6.518 -16.168   0.960 1.00 . B B . 221 LYS C    1 1 
        9 26204 2 1 19 LYS CA   C   5.373 -15.211   1.309 1.00 . B B . 221 LYS CA   1 1 
        9 26205 2 1 19 LYS CB   C   4.433 -15.054   0.122 1.00 . B B . 221 LYS CB   1 1 
        9 26206 2 1 19 LYS CD   C   2.740 -13.560  -0.975 1.00 . B B . 221 LYS CD   1 1 
        9 26207 2 1 19 LYS CE   C   2.070 -12.204  -0.854 1.00 . B B . 221 LYS CE   1 1 
        9 26208 2 1 19 LYS CG   C   3.435 -13.928   0.317 1.00 . B B . 221 LYS CG   1 1 
        9 26209 2 1 19 LYS H    H   5.709 -13.128   1.089 1.00 . B B . 221 LYS H    1 1 
        9 26210 2 1 19 LYS HA   H   4.826 -15.605   2.148 1.00 . B B . 221 LYS HA   1 1 
        9 26211 2 1 19 LYS HB2  H   5.015 -14.845  -0.764 1.00 . B B . 221 LYS HB2  1 1 
        9 26212 2 1 19 LYS HB3  H   3.887 -15.975  -0.018 1.00 . B B . 221 LYS HB3  1 1 
        9 26213 2 1 19 LYS HD2  H   3.471 -13.524  -1.769 1.00 . B B . 221 LYS HD2  1 1 
        9 26214 2 1 19 LYS HD3  H   1.994 -14.306  -1.198 1.00 . B B . 221 LYS HD3  1 1 
        9 26215 2 1 19 LYS HE2  H   1.456 -12.202   0.032 1.00 . B B . 221 LYS HE2  1 1 
        9 26216 2 1 19 LYS HE3  H   2.841 -11.455  -0.755 1.00 . B B . 221 LYS HE3  1 1 
        9 26217 2 1 19 LYS HG2  H   2.694 -14.238   1.036 1.00 . B B . 221 LYS HG2  1 1 
        9 26218 2 1 19 LYS HG3  H   3.960 -13.060   0.692 1.00 . B B . 221 LYS HG3  1 1 
        9 26219 2 1 19 LYS HZ1  H   1.817 -11.569  -2.833 1.00 . B B . 221 LYS HZ1  1 1 
        9 26220 2 1 19 LYS HZ2  H   0.555 -11.120  -1.802 1.00 . B B . 221 LYS HZ2  1 1 
        9 26221 2 1 19 LYS HZ3  H   0.684 -12.724  -2.328 1.00 . B B . 221 LYS HZ3  1 1 
        9 26222 2 1 19 LYS N    N   5.896 -13.903   1.675 1.00 . B B . 221 LYS N    1 1 
        9 26223 2 1 19 LYS NZ   N   1.227 -11.876  -2.035 1.00 . B B . 221 LYS NZ   1 1 
        9 26224 2 1 19 LYS O    O   6.659 -17.239   1.558 1.00 . B B . 221 LYS O    1 1 
        9 26225 2 1 20 VAL C    C   9.471 -16.853   0.684 1.00 . B B . 222 VAL C    1 1 
        9 26226 2 1 20 VAL CA   C   8.485 -16.576  -0.455 1.00 . B B . 222 VAL CA   1 1 
        9 26227 2 1 20 VAL CB   C   9.272 -15.910  -1.603 1.00 . B B . 222 VAL CB   1 1 
        9 26228 2 1 20 VAL CG1  C   9.801 -16.951  -2.573 1.00 . B B . 222 VAL CG1  1 1 
        9 26229 2 1 20 VAL CG2  C   8.424 -14.889  -2.322 1.00 . B B . 222 VAL CG2  1 1 
        9 26230 2 1 20 VAL H    H   7.084 -14.958  -0.527 1.00 . B B . 222 VAL H    1 1 
        9 26231 2 1 20 VAL HA   H   8.104 -17.520  -0.816 1.00 . B B . 222 VAL HA   1 1 
        9 26232 2 1 20 VAL HB   H  10.123 -15.398  -1.173 1.00 . B B . 222 VAL HB   1 1 
        9 26233 2 1 20 VAL HG11 H  10.289 -16.456  -3.400 1.00 . B B . 222 VAL HG11 1 1 
        9 26234 2 1 20 VAL HG12 H   8.981 -17.550  -2.942 1.00 . B B . 222 VAL HG12 1 1 
        9 26235 2 1 20 VAL HG13 H  10.511 -17.583  -2.065 1.00 . B B . 222 VAL HG13 1 1 
        9 26236 2 1 20 VAL HG21 H   8.954 -14.516  -3.186 1.00 . B B . 222 VAL HG21 1 1 
        9 26237 2 1 20 VAL HG22 H   8.205 -14.071  -1.653 1.00 . B B . 222 VAL HG22 1 1 
        9 26238 2 1 20 VAL HG23 H   7.505 -15.356  -2.633 1.00 . B B . 222 VAL HG23 1 1 
        9 26239 2 1 20 VAL N    N   7.329 -15.768  -0.018 1.00 . B B . 222 VAL N    1 1 
        9 26240 2 1 20 VAL O    O   9.916 -17.980   0.858 1.00 . B B . 222 VAL O    1 1 
        9 26241 2 1 21 LYS C    C  10.284 -16.913   3.558 1.00 . B B . 223 LYS C    1 1 
        9 26242 2 1 21 LYS CA   C  10.816 -15.951   2.505 1.00 . B B . 223 LYS CA   1 1 
        9 26243 2 1 21 LYS CB   C  11.140 -14.577   3.100 1.00 . B B . 223 LYS CB   1 1 
        9 26244 2 1 21 LYS CD   C   9.668 -14.134   5.059 1.00 . B B . 223 LYS CD   1 1 
        9 26245 2 1 21 LYS CE   C   9.648 -13.660   6.494 1.00 . B B . 223 LYS CE   1 1 
        9 26246 2 1 21 LYS CG   C  11.068 -14.484   4.613 1.00 . B B . 223 LYS CG   1 1 
        9 26247 2 1 21 LYS H    H   9.601 -14.905   1.131 1.00 . B B . 223 LYS H    1 1 
        9 26248 2 1 21 LYS HA   H  11.722 -16.364   2.107 1.00 . B B . 223 LYS HA   1 1 
        9 26249 2 1 21 LYS HB2  H  12.137 -14.307   2.802 1.00 . B B . 223 LYS HB2  1 1 
        9 26250 2 1 21 LYS HB3  H  10.451 -13.855   2.687 1.00 . B B . 223 LYS HB3  1 1 
        9 26251 2 1 21 LYS HD2  H   9.287 -13.355   4.420 1.00 . B B . 223 LYS HD2  1 1 
        9 26252 2 1 21 LYS HD3  H   9.041 -15.011   4.970 1.00 . B B . 223 LYS HD3  1 1 
        9 26253 2 1 21 LYS HE2  H  10.486 -12.988   6.639 1.00 . B B . 223 LYS HE2  1 1 
        9 26254 2 1 21 LYS HE3  H   8.725 -13.128   6.667 1.00 . B B . 223 LYS HE3  1 1 
        9 26255 2 1 21 LYS HG2  H  11.349 -15.434   5.041 1.00 . B B . 223 LYS HG2  1 1 
        9 26256 2 1 21 LYS HG3  H  11.749 -13.716   4.951 1.00 . B B . 223 LYS HG3  1 1 
        9 26257 2 1 21 LYS HZ1  H  10.649 -15.317   7.316 1.00 . B B . 223 LYS HZ1  1 1 
        9 26258 2 1 21 LYS HZ2  H   8.950 -15.449   7.351 1.00 . B B . 223 LYS HZ2  1 1 
        9 26259 2 1 21 LYS HZ3  H   9.749 -14.419   8.433 1.00 . B B . 223 LYS HZ3  1 1 
        9 26260 2 1 21 LYS N    N   9.886 -15.808   1.392 1.00 . B B . 223 LYS N    1 1 
        9 26261 2 1 21 LYS NZ   N   9.756 -14.787   7.464 1.00 . B B . 223 LYS NZ   1 1 
        9 26262 2 1 21 LYS O    O  11.048 -17.674   4.149 1.00 . B B . 223 LYS O    1 1 
        9 26263 2 1 22 GLU C    C   8.554 -19.244   4.204 1.00 . B B . 224 GLU C    1 1 
        9 26264 2 1 22 GLU CA   C   8.369 -17.820   4.707 1.00 . B B . 224 GLU CA   1 1 
        9 26265 2 1 22 GLU CB   C   6.883 -17.509   4.884 1.00 . B B . 224 GLU CB   1 1 
        9 26266 2 1 22 GLU CD   C   6.560 -17.116   7.361 1.00 . B B . 224 GLU CD   1 1 
        9 26267 2 1 22 GLU CG   C   6.307 -18.037   6.183 1.00 . B B . 224 GLU CG   1 1 
        9 26268 2 1 22 GLU H    H   8.412 -16.269   3.278 1.00 . B B . 224 GLU H    1 1 
        9 26269 2 1 22 GLU HA   H   8.876 -17.710   5.655 1.00 . B B . 224 GLU HA   1 1 
        9 26270 2 1 22 GLU HB2  H   6.744 -16.439   4.863 1.00 . B B . 224 GLU HB2  1 1 
        9 26271 2 1 22 GLU HB3  H   6.333 -17.952   4.065 1.00 . B B . 224 GLU HB3  1 1 
        9 26272 2 1 22 GLU HG2  H   5.239 -18.159   6.066 1.00 . B B . 224 GLU HG2  1 1 
        9 26273 2 1 22 GLU HG3  H   6.755 -18.995   6.392 1.00 . B B . 224 GLU HG3  1 1 
        9 26274 2 1 22 GLU N    N   8.975 -16.909   3.759 1.00 . B B . 224 GLU N    1 1 
        9 26275 2 1 22 GLU O    O   8.753 -20.177   4.978 1.00 . B B . 224 GLU O    1 1 
        9 26276 2 1 22 GLU OE1  O   7.680 -16.561   7.440 1.00 . B B . 224 GLU OE1  1 1 
        9 26277 2 1 22 GLU OE2  O   5.657 -16.950   8.213 1.00 . B B . 224 GLU OE2  1 1 
        9 26278 2 1 23 TYR C    C  10.237 -21.061   2.295 1.00 . B B . 225 TYR C    1 1 
        9 26279 2 1 23 TYR CA   C   8.765 -20.668   2.241 1.00 . B B . 225 TYR CA   1 1 
        9 26280 2 1 23 TYR CB   C   8.287 -20.611   0.784 1.00 . B B . 225 TYR CB   1 1 
        9 26281 2 1 23 TYR CD1  C   8.229 -23.144   0.708 1.00 . B B . 225 TYR CD1  1 1 
        9 26282 2 1 23 TYR CD2  C   8.451 -21.966  -1.346 1.00 . B B . 225 TYR CD2  1 1 
        9 26283 2 1 23 TYR CE1  C   8.233 -24.346   0.027 1.00 . B B . 225 TYR CE1  1 1 
        9 26284 2 1 23 TYR CE2  C   8.465 -23.163  -2.036 1.00 . B B . 225 TYR CE2  1 1 
        9 26285 2 1 23 TYR CG   C   8.333 -21.934   0.038 1.00 . B B . 225 TYR CG   1 1 
        9 26286 2 1 23 TYR CZ   C   8.351 -24.353  -1.347 1.00 . B B . 225 TYR CZ   1 1 
        9 26287 2 1 23 TYR H    H   8.388 -18.593   2.324 1.00 . B B . 225 TYR H    1 1 
        9 26288 2 1 23 TYR HA   H   8.186 -21.409   2.775 1.00 . B B . 225 TYR HA   1 1 
        9 26289 2 1 23 TYR HB2  H   7.265 -20.264   0.768 1.00 . B B . 225 TYR HB2  1 1 
        9 26290 2 1 23 TYR HB3  H   8.904 -19.905   0.247 1.00 . B B . 225 TYR HB3  1 1 
        9 26291 2 1 23 TYR HD1  H   8.137 -23.137   1.783 1.00 . B B . 225 TYR HD1  1 1 
        9 26292 2 1 23 TYR HD2  H   8.542 -21.034  -1.887 1.00 . B B . 225 TYR HD2  1 1 
        9 26293 2 1 23 TYR HE1  H   8.154 -25.273   0.576 1.00 . B B . 225 TYR HE1  1 1 
        9 26294 2 1 23 TYR HE2  H   8.567 -23.163  -3.109 1.00 . B B . 225 TYR HE2  1 1 
        9 26295 2 1 23 TYR HH   H   7.525 -26.029  -1.862 1.00 . B B . 225 TYR HH   1 1 
        9 26296 2 1 23 TYR N    N   8.552 -19.384   2.884 1.00 . B B . 225 TYR N    1 1 
        9 26297 2 1 23 TYR O    O  10.561 -22.219   2.527 1.00 . B B . 225 TYR O    1 1 
        9 26298 2 1 23 TYR OH   O   8.350 -25.550  -2.034 1.00 . B B . 225 TYR OH   1 1 
        9 26299 2 1 24 LYS C    C  12.990 -20.830   3.501 1.00 . B B . 226 LYS C    1 1 
        9 26300 2 1 24 LYS CA   C  12.556 -20.403   2.103 1.00 . B B . 226 LYS CA   1 1 
        9 26301 2 1 24 LYS CB   C  13.390 -19.219   1.592 1.00 . B B . 226 LYS CB   1 1 
        9 26302 2 1 24 LYS CD   C  14.913 -18.318   3.391 1.00 . B B . 226 LYS CD   1 1 
        9 26303 2 1 24 LYS CE   C  16.119 -18.357   2.475 1.00 . B B . 226 LYS CE   1 1 
        9 26304 2 1 24 LYS CG   C  13.629 -18.105   2.600 1.00 . B B . 226 LYS CG   1 1 
        9 26305 2 1 24 LYS H    H  10.838 -19.182   1.898 1.00 . B B . 226 LYS H    1 1 
        9 26306 2 1 24 LYS HA   H  12.703 -21.237   1.432 1.00 . B B . 226 LYS HA   1 1 
        9 26307 2 1 24 LYS HB2  H  14.353 -19.591   1.276 1.00 . B B . 226 LYS HB2  1 1 
        9 26308 2 1 24 LYS HB3  H  12.889 -18.792   0.734 1.00 . B B . 226 LYS HB3  1 1 
        9 26309 2 1 24 LYS HD2  H  15.030 -17.507   4.093 1.00 . B B . 226 LYS HD2  1 1 
        9 26310 2 1 24 LYS HD3  H  14.846 -19.253   3.924 1.00 . B B . 226 LYS HD3  1 1 
        9 26311 2 1 24 LYS HE2  H  15.997 -19.176   1.782 1.00 . B B . 226 LYS HE2  1 1 
        9 26312 2 1 24 LYS HE3  H  16.164 -17.430   1.927 1.00 . B B . 226 LYS HE3  1 1 
        9 26313 2 1 24 LYS HG2  H  13.701 -17.171   2.070 1.00 . B B . 226 LYS HG2  1 1 
        9 26314 2 1 24 LYS HG3  H  12.796 -18.068   3.287 1.00 . B B . 226 LYS HG3  1 1 
        9 26315 2 1 24 LYS HZ1  H  17.511 -17.783   3.926 1.00 . B B . 226 LYS HZ1  1 1 
        9 26316 2 1 24 LYS HZ2  H  18.194 -18.527   2.568 1.00 . B B . 226 LYS HZ2  1 1 
        9 26317 2 1 24 LYS HZ3  H  17.370 -19.469   3.721 1.00 . B B . 226 LYS HZ3  1 1 
        9 26318 2 1 24 LYS N    N  11.136 -20.099   2.091 1.00 . B B . 226 LYS N    1 1 
        9 26319 2 1 24 LYS NZ   N  17.387 -18.546   3.225 1.00 . B B . 226 LYS NZ   1 1 
        9 26320 2 1 24 LYS O    O  13.716 -21.806   3.652 1.00 . B B . 226 LYS O    1 1 
        9 26321 2 1 25 GLU C    C  12.264 -21.864   6.205 1.00 . B B . 227 GLU C    1 1 
        9 26322 2 1 25 GLU CA   C  12.809 -20.478   5.905 1.00 . B B . 227 GLU CA   1 1 
        9 26323 2 1 25 GLU CB   C  12.213 -19.470   6.892 1.00 . B B . 227 GLU CB   1 1 
        9 26324 2 1 25 GLU CD   C  12.436 -17.245   8.051 1.00 . B B . 227 GLU CD   1 1 
        9 26325 2 1 25 GLU CG   C  12.913 -18.123   6.911 1.00 . B B . 227 GLU CG   1 1 
        9 26326 2 1 25 GLU H    H  11.919 -19.346   4.341 1.00 . B B . 227 GLU H    1 1 
        9 26327 2 1 25 GLU HA   H  13.884 -20.492   6.014 1.00 . B B . 227 GLU HA   1 1 
        9 26328 2 1 25 GLU HB2  H  11.177 -19.306   6.636 1.00 . B B . 227 GLU HB2  1 1 
        9 26329 2 1 25 GLU HB3  H  12.264 -19.891   7.884 1.00 . B B . 227 GLU HB3  1 1 
        9 26330 2 1 25 GLU HG2  H  13.976 -18.284   7.021 1.00 . B B . 227 GLU HG2  1 1 
        9 26331 2 1 25 GLU HG3  H  12.720 -17.616   5.977 1.00 . B B . 227 GLU HG3  1 1 
        9 26332 2 1 25 GLU N    N  12.498 -20.124   4.523 1.00 . B B . 227 GLU N    1 1 
        9 26333 2 1 25 GLU O    O  12.911 -22.681   6.858 1.00 . B B . 227 GLU O    1 1 
        9 26334 2 1 25 GLU OE1  O  12.489 -17.702   9.216 1.00 . B B . 227 GLU OE1  1 1 
        9 26335 2 1 25 GLU OE2  O  11.999 -16.100   7.792 1.00 . B B . 227 GLU OE2  1 1 
        9 26336 2 1 26 ALA C    C  11.196 -24.487   5.147 1.00 . B B . 228 ALA C    1 1 
        9 26337 2 1 26 ALA CA   C  10.408 -23.381   5.864 1.00 . B B . 228 ALA CA   1 1 
        9 26338 2 1 26 ALA CB   C   8.987 -23.262   5.336 1.00 . B B . 228 ALA CB   1 1 
        9 26339 2 1 26 ALA H    H  10.569 -21.384   5.279 1.00 . B B . 228 ALA H    1 1 
        9 26340 2 1 26 ALA HA   H  10.357 -23.612   6.919 1.00 . B B . 228 ALA HA   1 1 
        9 26341 2 1 26 ALA HB1  H   8.440 -24.174   5.555 1.00 . B B . 228 ALA HB1  1 1 
        9 26342 2 1 26 ALA HB2  H   9.010 -23.108   4.269 1.00 . B B . 228 ALA HB2  1 1 
        9 26343 2 1 26 ALA HB3  H   8.495 -22.425   5.809 1.00 . B B . 228 ALA HB3  1 1 
        9 26344 2 1 26 ALA N    N  11.059 -22.106   5.718 1.00 . B B . 228 ALA N    1 1 
        9 26345 2 1 26 ALA O    O  11.368 -25.582   5.686 1.00 . B B . 228 ALA O    1 1 
        9 26346 2 1 27 LEU C    C  13.840 -25.379   3.893 1.00 . B B . 229 LEU C    1 1 
        9 26347 2 1 27 LEU CA   C  12.511 -25.141   3.189 1.00 . B B . 229 LEU CA   1 1 
        9 26348 2 1 27 LEU CB   C  12.790 -24.642   1.765 1.00 . B B . 229 LEU CB   1 1 
        9 26349 2 1 27 LEU CD1  C  12.004 -24.035  -0.534 1.00 . B B . 229 LEU CD1  1 1 
        9 26350 2 1 27 LEU CD2  C  11.082 -26.045   0.585 1.00 . B B . 229 LEU CD2  1 1 
        9 26351 2 1 27 LEU CG   C  11.602 -24.637   0.801 1.00 . B B . 229 LEU CG   1 1 
        9 26352 2 1 27 LEU H    H  11.506 -23.306   3.554 1.00 . B B . 229 LEU H    1 1 
        9 26353 2 1 27 LEU HA   H  11.971 -26.075   3.140 1.00 . B B . 229 LEU HA   1 1 
        9 26354 2 1 27 LEU HB2  H  13.171 -23.633   1.830 1.00 . B B . 229 LEU HB2  1 1 
        9 26355 2 1 27 LEU HB3  H  13.559 -25.266   1.340 1.00 . B B . 229 LEU HB3  1 1 
        9 26356 2 1 27 LEU HD11 H  12.806 -24.619  -0.968 1.00 . B B . 229 LEU HD11 1 1 
        9 26357 2 1 27 LEU HD12 H  12.336 -23.019  -0.388 1.00 . B B . 229 LEU HD12 1 1 
        9 26358 2 1 27 LEU HD13 H  11.154 -24.045  -1.204 1.00 . B B . 229 LEU HD13 1 1 
        9 26359 2 1 27 LEU HD21 H  11.908 -26.696   0.341 1.00 . B B . 229 LEU HD21 1 1 
        9 26360 2 1 27 LEU HD22 H  10.380 -26.037  -0.238 1.00 . B B . 229 LEU HD22 1 1 
        9 26361 2 1 27 LEU HD23 H  10.592 -26.395   1.481 1.00 . B B . 229 LEU HD23 1 1 
        9 26362 2 1 27 LEU HG   H  10.804 -24.041   1.218 1.00 . B B . 229 LEU HG   1 1 
        9 26363 2 1 27 LEU N    N  11.699 -24.188   3.947 1.00 . B B . 229 LEU N    1 1 
        9 26364 2 1 27 LEU O    O  14.312 -26.513   3.984 1.00 . B B . 229 LEU O    1 1 
        9 26365 2 1 28 ASP C    C  15.570 -25.194   6.363 1.00 . B B . 230 ASP C    1 1 
        9 26366 2 1 28 ASP CA   C  15.716 -24.371   5.092 1.00 . B B . 230 ASP CA   1 1 
        9 26367 2 1 28 ASP CB   C  16.263 -22.973   5.430 1.00 . B B . 230 ASP CB   1 1 
        9 26368 2 1 28 ASP CG   C  17.071 -22.355   4.296 1.00 . B B . 230 ASP CG   1 1 
        9 26369 2 1 28 ASP H    H  13.992 -23.423   4.288 1.00 . B B . 230 ASP H    1 1 
        9 26370 2 1 28 ASP HA   H  16.415 -24.872   4.440 1.00 . B B . 230 ASP HA   1 1 
        9 26371 2 1 28 ASP HB2  H  15.437 -22.315   5.652 1.00 . B B . 230 ASP HB2  1 1 
        9 26372 2 1 28 ASP HB3  H  16.901 -23.046   6.299 1.00 . B B . 230 ASP HB3  1 1 
        9 26373 2 1 28 ASP N    N  14.434 -24.298   4.390 1.00 . B B . 230 ASP N    1 1 
        9 26374 2 1 28 ASP O    O  16.506 -25.868   6.792 1.00 . B B . 230 ASP O    1 1 
        9 26375 2 1 28 ASP OD1  O  18.006 -23.022   3.808 1.00 . B B . 230 ASP OD1  1 1 
        9 26376 2 1 28 ASP OD2  O  16.798 -21.190   3.910 1.00 . B B . 230 ASP OD2  1 1 
        9 26377 2 1 29 LEU C    C  13.757 -27.359   7.765 1.00 . B B . 231 LEU C    1 1 
        9 26378 2 1 29 LEU CA   C  14.077 -25.911   8.146 1.00 . B B . 231 LEU CA   1 1 
        9 26379 2 1 29 LEU CB   C  12.902 -25.277   8.897 1.00 . B B . 231 LEU CB   1 1 
        9 26380 2 1 29 LEU CD1  C  13.690 -25.521  11.253 1.00 . B B . 231 LEU CD1  1 1 
        9 26381 2 1 29 LEU CD2  C  14.384 -23.511   9.939 1.00 . B B . 231 LEU CD2  1 1 
        9 26382 2 1 29 LEU CG   C  13.272 -24.533  10.186 1.00 . B B . 231 LEU CG   1 1 
        9 26383 2 1 29 LEU H    H  13.711 -24.512   6.605 1.00 . B B . 231 LEU H    1 1 
        9 26384 2 1 29 LEU HA   H  14.956 -25.903   8.789 1.00 . B B . 231 LEU HA   1 1 
        9 26385 2 1 29 LEU HB2  H  12.415 -24.578   8.231 1.00 . B B . 231 LEU HB2  1 1 
        9 26386 2 1 29 LEU HB3  H  12.200 -26.058   9.146 1.00 . B B . 231 LEU HB3  1 1 
        9 26387 2 1 29 LEU HD11 H  14.469 -26.163  10.870 1.00 . B B . 231 LEU HD11 1 1 
        9 26388 2 1 29 LEU HD12 H  12.836 -26.117  11.542 1.00 . B B . 231 LEU HD12 1 1 
        9 26389 2 1 29 LEU HD13 H  14.057 -24.983  12.115 1.00 . B B . 231 LEU HD13 1 1 
        9 26390 2 1 29 LEU HD21 H  14.045 -22.770   9.230 1.00 . B B . 231 LEU HD21 1 1 
        9 26391 2 1 29 LEU HD22 H  15.257 -24.014   9.542 1.00 . B B . 231 LEU HD22 1 1 
        9 26392 2 1 29 LEU HD23 H  14.647 -23.025  10.869 1.00 . B B . 231 LEU HD23 1 1 
        9 26393 2 1 29 LEU HG   H  12.400 -24.005  10.553 1.00 . B B . 231 LEU HG   1 1 
        9 26394 2 1 29 LEU N    N  14.387 -25.132   6.959 1.00 . B B . 231 LEU N    1 1 
        9 26395 2 1 29 LEU O    O  14.164 -28.286   8.463 1.00 . B B . 231 LEU O    1 1 
        9 26396 2 1 30 LEU C    C  14.024 -29.663   5.862 1.00 . B B . 232 LEU C    1 1 
        9 26397 2 1 30 LEU CA   C  12.734 -28.903   6.147 1.00 . B B . 232 LEU CA   1 1 
        9 26398 2 1 30 LEU CB   C  11.898 -28.865   4.853 1.00 . B B . 232 LEU CB   1 1 
        9 26399 2 1 30 LEU CD1  C   9.679 -29.190   3.737 1.00 . B B . 232 LEU CD1  1 1 
        9 26400 2 1 30 LEU CD2  C   9.895 -29.586   6.188 1.00 . B B . 232 LEU CD2  1 1 
        9 26401 2 1 30 LEU CG   C  10.377 -28.756   5.015 1.00 . B B . 232 LEU CG   1 1 
        9 26402 2 1 30 LEU H    H  12.681 -26.771   6.169 1.00 . B B . 232 LEU H    1 1 
        9 26403 2 1 30 LEU HA   H  12.181 -29.429   6.912 1.00 . B B . 232 LEU HA   1 1 
        9 26404 2 1 30 LEU HB2  H  12.224 -28.016   4.272 1.00 . B B . 232 LEU HB2  1 1 
        9 26405 2 1 30 LEU HB3  H  12.110 -29.763   4.288 1.00 . B B . 232 LEU HB3  1 1 
        9 26406 2 1 30 LEU HD11 H   9.995 -28.556   2.924 1.00 . B B . 232 LEU HD11 1 1 
        9 26407 2 1 30 LEU HD12 H   8.606 -29.102   3.866 1.00 . B B . 232 LEU HD12 1 1 
        9 26408 2 1 30 LEU HD13 H   9.931 -30.216   3.516 1.00 . B B . 232 LEU HD13 1 1 
        9 26409 2 1 30 LEU HD21 H   8.826 -29.474   6.288 1.00 . B B . 232 LEU HD21 1 1 
        9 26410 2 1 30 LEU HD22 H  10.380 -29.244   7.091 1.00 . B B . 232 LEU HD22 1 1 
        9 26411 2 1 30 LEU HD23 H  10.135 -30.626   6.021 1.00 . B B . 232 LEU HD23 1 1 
        9 26412 2 1 30 LEU HG   H  10.105 -27.726   5.197 1.00 . B B . 232 LEU HG   1 1 
        9 26413 2 1 30 LEU N    N  13.037 -27.552   6.649 1.00 . B B . 232 LEU N    1 1 
        9 26414 2 1 30 LEU O    O  14.100 -30.881   6.033 1.00 . B B . 232 LEU O    1 1 
        9 26415 2 1 31 ASP C    C  17.257 -29.407   6.292 1.00 . B B . 233 ASP C    1 1 
        9 26416 2 1 31 ASP CA   C  16.322 -29.503   5.087 1.00 . B B . 233 ASP CA   1 1 
        9 26417 2 1 31 ASP CB   C  16.921 -28.757   3.883 1.00 . B B . 233 ASP CB   1 1 
        9 26418 2 1 31 ASP CG   C  18.119 -29.462   3.268 1.00 . B B . 233 ASP CG   1 1 
        9 26419 2 1 31 ASP H    H  14.890 -27.962   5.291 1.00 . B B . 233 ASP H    1 1 
        9 26420 2 1 31 ASP HA   H  16.179 -30.541   4.830 1.00 . B B . 233 ASP HA   1 1 
        9 26421 2 1 31 ASP HB2  H  16.164 -28.657   3.121 1.00 . B B . 233 ASP HB2  1 1 
        9 26422 2 1 31 ASP HB3  H  17.233 -27.772   4.202 1.00 . B B . 233 ASP HB3  1 1 
        9 26423 2 1 31 ASP N    N  15.026 -28.928   5.413 1.00 . B B . 233 ASP N    1 1 
        9 26424 2 1 31 ASP O    O  18.465 -29.609   6.179 1.00 . B B . 233 ASP O    1 1 
        9 26425 2 1 31 ASP OD1  O  17.912 -30.465   2.551 1.00 . B B . 233 ASP OD1  1 1 
        9 26426 2 1 31 ASP OD2  O  19.261 -28.995   3.474 1.00 . B B . 233 ASP OD2  1 1 
        9 26427 2 1 32 TYR C    C  17.164 -30.000   9.751 1.00 . B B . 234 TYR C    1 1 
        9 26428 2 1 32 TYR CA   C  17.509 -29.003   8.657 1.00 . B B . 234 TYR CA   1 1 
        9 26429 2 1 32 TYR CB   C  17.393 -27.579   9.193 1.00 . B B . 234 TYR CB   1 1 
        9 26430 2 1 32 TYR CD1  C  19.565 -27.225  10.431 1.00 . B B . 234 TYR CD1  1 1 
        9 26431 2 1 32 TYR CD2  C  17.547 -27.366  11.704 1.00 . B B . 234 TYR CD2  1 1 
        9 26432 2 1 32 TYR CE1  C  20.284 -27.084  11.592 1.00 . B B . 234 TYR CE1  1 1 
        9 26433 2 1 32 TYR CE2  C  18.268 -27.212  12.860 1.00 . B B . 234 TYR CE2  1 1 
        9 26434 2 1 32 TYR CG   C  18.179 -27.375  10.462 1.00 . B B . 234 TYR CG   1 1 
        9 26435 2 1 32 TYR CZ   C  19.635 -27.075  12.803 1.00 . B B . 234 TYR CZ   1 1 
        9 26436 2 1 32 TYR H    H  15.708 -29.219   7.569 1.00 . B B . 234 TYR H    1 1 
        9 26437 2 1 32 TYR HA   H  18.533 -29.173   8.362 1.00 . B B . 234 TYR HA   1 1 
        9 26438 2 1 32 TYR HB2  H  17.767 -26.886   8.454 1.00 . B B . 234 TYR HB2  1 1 
        9 26439 2 1 32 TYR HB3  H  16.357 -27.359   9.402 1.00 . B B . 234 TYR HB3  1 1 
        9 26440 2 1 32 TYR HD1  H  20.089 -27.220   9.483 1.00 . B B . 234 TYR HD1  1 1 
        9 26441 2 1 32 TYR HD2  H  16.472 -27.478  11.761 1.00 . B B . 234 TYR HD2  1 1 
        9 26442 2 1 32 TYR HE1  H  21.354 -26.962  11.540 1.00 . B B . 234 TYR HE1  1 1 
        9 26443 2 1 32 TYR HE2  H  17.760 -27.196  13.803 1.00 . B B . 234 TYR HE2  1 1 
        9 26444 2 1 32 TYR HH   H  20.149 -27.693  14.542 1.00 . B B . 234 TYR HH   1 1 
        9 26445 2 1 32 TYR N    N  16.689 -29.182   7.475 1.00 . B B . 234 TYR N    1 1 
        9 26446 2 1 32 TYR O    O  18.020 -30.786  10.164 1.00 . B B . 234 TYR O    1 1 
        9 26447 2 1 32 TYR OH   O  20.357 -26.956  13.961 1.00 . B B . 234 TYR OH   1 1 
        9 26448 2 1 33 VAL C    C  15.406 -32.274  10.893 1.00 . B B . 235 VAL C    1 1 
        9 26449 2 1 33 VAL CA   C  15.548 -30.822  11.343 1.00 . B B . 235 VAL CA   1 1 
        9 26450 2 1 33 VAL CB   C  14.261 -30.320  11.998 1.00 . B B . 235 VAL CB   1 1 
        9 26451 2 1 33 VAL CG1  C  14.572 -29.147  12.917 1.00 . B B . 235 VAL CG1  1 1 
        9 26452 2 1 33 VAL CG2  C  13.257 -29.902  10.946 1.00 . B B . 235 VAL CG2  1 1 
        9 26453 2 1 33 VAL H    H  15.247 -29.356   9.866 1.00 . B B . 235 VAL H    1 1 
        9 26454 2 1 33 VAL HA   H  16.332 -30.777  12.085 1.00 . B B . 235 VAL HA   1 1 
        9 26455 2 1 33 VAL HB   H  13.840 -31.117  12.581 1.00 . B B . 235 VAL HB   1 1 
        9 26456 2 1 33 VAL HG11 H  15.095 -29.502  13.792 1.00 . B B . 235 VAL HG11 1 1 
        9 26457 2 1 33 VAL HG12 H  13.649 -28.662  13.218 1.00 . B B . 235 VAL HG12 1 1 
        9 26458 2 1 33 VAL HG13 H  15.189 -28.438  12.396 1.00 . B B . 235 VAL HG13 1 1 
        9 26459 2 1 33 VAL HG21 H  12.344 -29.598  11.430 1.00 . B B . 235 VAL HG21 1 1 
        9 26460 2 1 33 VAL HG22 H  13.056 -30.733  10.286 1.00 . B B . 235 VAL HG22 1 1 
        9 26461 2 1 33 VAL HG23 H  13.654 -29.076  10.375 1.00 . B B . 235 VAL HG23 1 1 
        9 26462 2 1 33 VAL N    N  15.931 -29.956  10.255 1.00 . B B . 235 VAL N    1 1 
        9 26463 2 1 33 VAL O    O  15.251 -32.562   9.705 1.00 . B B . 235 VAL O    1 1 
        9 26464 2 1 34 GLN C    C  14.190 -35.074  10.928 1.00 . B B . 236 GLN C    1 1 
        9 26465 2 1 34 GLN CA   C  15.468 -34.611  11.621 1.00 . B B . 236 GLN CA   1 1 
        9 26466 2 1 34 GLN CB   C  15.618 -35.357  12.948 1.00 . B B . 236 GLN CB   1 1 
        9 26467 2 1 34 GLN CD   C  16.838 -35.532  15.159 1.00 . B B . 236 GLN CD   1 1 
        9 26468 2 1 34 GLN CG   C  16.714 -34.795  13.837 1.00 . B B . 236 GLN CG   1 1 
        9 26469 2 1 34 GLN H    H  15.522 -32.855  12.789 1.00 . B B . 236 GLN H    1 1 
        9 26470 2 1 34 GLN HA   H  16.310 -34.842  10.993 1.00 . B B . 236 GLN HA   1 1 
        9 26471 2 1 34 GLN HB2  H  14.683 -35.303  13.485 1.00 . B B . 236 GLN HB2  1 1 
        9 26472 2 1 34 GLN HB3  H  15.844 -36.393  12.740 1.00 . B B . 236 GLN HB3  1 1 
        9 26473 2 1 34 GLN HE21 H  18.791 -35.153  15.217 1.00 . B B . 236 GLN HE21 1 1 
        9 26474 2 1 34 GLN HE22 H  18.156 -36.062  16.554 1.00 . B B . 236 GLN HE22 1 1 
        9 26475 2 1 34 GLN HG2  H  17.655 -34.861  13.314 1.00 . B B . 236 GLN HG2  1 1 
        9 26476 2 1 34 GLN HG3  H  16.489 -33.756  14.042 1.00 . B B . 236 GLN HG3  1 1 
        9 26477 2 1 34 GLN N    N  15.475 -33.172  11.866 1.00 . B B . 236 GLN N    1 1 
        9 26478 2 1 34 GLN NE2  N  18.049 -35.588  15.697 1.00 . B B . 236 GLN NE2  1 1 
        9 26479 2 1 34 GLN O    O  13.114 -34.515  11.143 1.00 . B B . 236 GLN O    1 1 
        9 26480 2 1 34 GLN OE1  O  15.855 -36.047  15.691 1.00 . B B . 236 GLN OE1  1 1 
        9 26481 2 1 35 PRO C    C  12.075 -37.211  10.436 1.00 . B B . 237 PRO C    1 1 
        9 26482 2 1 35 PRO CA   C  13.123 -36.724   9.442 1.00 . B B . 237 PRO CA   1 1 
        9 26483 2 1 35 PRO CB   C  13.703 -37.908   8.657 1.00 . B B . 237 PRO CB   1 1 
        9 26484 2 1 35 PRO CD   C  15.519 -36.874   9.811 1.00 . B B . 237 PRO CD   1 1 
        9 26485 2 1 35 PRO CG   C  15.018 -38.191   9.295 1.00 . B B . 237 PRO CG   1 1 
        9 26486 2 1 35 PRO HA   H  12.672 -36.019   8.761 1.00 . B B . 237 PRO HA   1 1 
        9 26487 2 1 35 PRO HB2  H  13.036 -38.754   8.739 1.00 . B B . 237 PRO HB2  1 1 
        9 26488 2 1 35 PRO HB3  H  13.818 -37.632   7.620 1.00 . B B . 237 PRO HB3  1 1 
        9 26489 2 1 35 PRO HD2  H  16.119 -37.017  10.697 1.00 . B B . 237 PRO HD2  1 1 
        9 26490 2 1 35 PRO HD3  H  16.082 -36.359   9.047 1.00 . B B . 237 PRO HD3  1 1 
        9 26491 2 1 35 PRO HG2  H  14.888 -38.890  10.109 1.00 . B B . 237 PRO HG2  1 1 
        9 26492 2 1 35 PRO HG3  H  15.703 -38.589   8.563 1.00 . B B . 237 PRO HG3  1 1 
        9 26493 2 1 35 PRO N    N  14.281 -36.148  10.128 1.00 . B B . 237 PRO N    1 1 
        9 26494 2 1 35 PRO O    O  10.881 -37.218  10.147 1.00 . B B . 237 PRO O    1 1 
        9 26495 2 1 36 ASP C    C  10.768 -36.952  13.194 1.00 . B B . 238 ASP C    1 1 
        9 26496 2 1 36 ASP CA   C  11.628 -38.075  12.659 1.00 . B B . 238 ASP CA   1 1 
        9 26497 2 1 36 ASP CB   C  12.387 -38.725  13.806 1.00 . B B . 238 ASP CB   1 1 
        9 26498 2 1 36 ASP CG   C  13.093 -39.988  13.376 1.00 . B B . 238 ASP CG   1 1 
        9 26499 2 1 36 ASP H    H  13.499 -37.602  11.786 1.00 . B B . 238 ASP H    1 1 
        9 26500 2 1 36 ASP HA   H  10.982 -38.812  12.206 1.00 . B B . 238 ASP HA   1 1 
        9 26501 2 1 36 ASP HB2  H  13.111 -38.028  14.189 1.00 . B B . 238 ASP HB2  1 1 
        9 26502 2 1 36 ASP HB3  H  11.688 -38.975  14.589 1.00 . B B . 238 ASP HB3  1 1 
        9 26503 2 1 36 ASP N    N  12.530 -37.596  11.622 1.00 . B B . 238 ASP N    1 1 
        9 26504 2 1 36 ASP O    O   9.630 -37.182  13.605 1.00 . B B . 238 ASP O    1 1 
        9 26505 2 1 36 ASP OD1  O  14.191 -39.891  12.800 1.00 . B B . 238 ASP OD1  1 1 
        9 26506 2 1 36 ASP OD2  O  12.533 -41.083  13.593 1.00 . B B . 238 ASP OD2  1 1 
        9 26507 2 1 37 VAL C    C   9.379 -34.374  12.628 1.00 . B B . 239 VAL C    1 1 
        9 26508 2 1 37 VAL CA   C  10.507 -34.596  13.618 1.00 . B B . 239 VAL CA   1 1 
        9 26509 2 1 37 VAL CB   C  11.318 -33.280  13.763 1.00 . B B . 239 VAL CB   1 1 
        9 26510 2 1 37 VAL CG1  C  12.710 -33.514  14.299 1.00 . B B . 239 VAL CG1  1 1 
        9 26511 2 1 37 VAL CG2  C  11.357 -32.491  12.471 1.00 . B B . 239 VAL CG2  1 1 
        9 26512 2 1 37 VAL H    H  12.199 -35.588  12.831 1.00 . B B . 239 VAL H    1 1 
        9 26513 2 1 37 VAL HA   H  10.081 -34.845  14.580 1.00 . B B . 239 VAL HA   1 1 
        9 26514 2 1 37 VAL HB   H  10.812 -32.673  14.487 1.00 . B B . 239 VAL HB   1 1 
        9 26515 2 1 37 VAL HG11 H  12.648 -33.984  15.268 1.00 . B B . 239 VAL HG11 1 1 
        9 26516 2 1 37 VAL HG12 H  13.211 -32.562  14.392 1.00 . B B . 239 VAL HG12 1 1 
        9 26517 2 1 37 VAL HG13 H  13.258 -34.149  13.619 1.00 . B B . 239 VAL HG13 1 1 
        9 26518 2 1 37 VAL HG21 H  12.009 -31.639  12.591 1.00 . B B . 239 VAL HG21 1 1 
        9 26519 2 1 37 VAL HG22 H  10.360 -32.149  12.236 1.00 . B B . 239 VAL HG22 1 1 
        9 26520 2 1 37 VAL HG23 H  11.723 -33.118  11.670 1.00 . B B . 239 VAL HG23 1 1 
        9 26521 2 1 37 VAL N    N  11.290 -35.729  13.171 1.00 . B B . 239 VAL N    1 1 
        9 26522 2 1 37 VAL O    O   8.333 -33.869  12.981 1.00 . B B . 239 VAL O    1 1 
        9 26523 2 1 38 LYS C    C   7.497 -35.692  10.557 1.00 . B B . 240 LYS C    1 1 
        9 26524 2 1 38 LYS CA   C   8.582 -34.651  10.348 1.00 . B B . 240 LYS CA   1 1 
        9 26525 2 1 38 LYS CB   C   9.186 -34.775   8.947 1.00 . B B . 240 LYS CB   1 1 
        9 26526 2 1 38 LYS CD   C  10.526 -33.594   7.155 1.00 . B B . 240 LYS CD   1 1 
        9 26527 2 1 38 LYS CE   C   9.336 -33.025   6.385 1.00 . B B . 240 LYS CE   1 1 
        9 26528 2 1 38 LYS CG   C  10.231 -33.714   8.646 1.00 . B B . 240 LYS CG   1 1 
        9 26529 2 1 38 LYS H    H  10.476 -35.159  11.145 1.00 . B B . 240 LYS H    1 1 
        9 26530 2 1 38 LYS HA   H   8.142 -33.670  10.450 1.00 . B B . 240 LYS HA   1 1 
        9 26531 2 1 38 LYS HB2  H   9.647 -35.746   8.849 1.00 . B B . 240 LYS HB2  1 1 
        9 26532 2 1 38 LYS HB3  H   8.394 -34.687   8.216 1.00 . B B . 240 LYS HB3  1 1 
        9 26533 2 1 38 LYS HD2  H  11.373 -32.935   7.019 1.00 . B B . 240 LYS HD2  1 1 
        9 26534 2 1 38 LYS HD3  H  10.763 -34.573   6.765 1.00 . B B . 240 LYS HD3  1 1 
        9 26535 2 1 38 LYS HE2  H   8.898 -32.235   6.978 1.00 . B B . 240 LYS HE2  1 1 
        9 26536 2 1 38 LYS HE3  H   9.693 -32.615   5.452 1.00 . B B . 240 LYS HE3  1 1 
        9 26537 2 1 38 LYS HG2  H   9.875 -32.762   9.006 1.00 . B B . 240 LYS HG2  1 1 
        9 26538 2 1 38 LYS HG3  H  11.145 -33.973   9.162 1.00 . B B . 240 LYS HG3  1 1 
        9 26539 2 1 38 LYS HZ1  H   8.680 -34.800   5.485 1.00 . B B . 240 LYS HZ1  1 1 
        9 26540 2 1 38 LYS HZ2  H   7.471 -33.615   5.609 1.00 . B B . 240 LYS HZ2  1 1 
        9 26541 2 1 38 LYS HZ3  H   7.954 -34.478   6.982 1.00 . B B . 240 LYS HZ3  1 1 
        9 26542 2 1 38 LYS N    N   9.601 -34.781  11.378 1.00 . B B . 240 LYS N    1 1 
        9 26543 2 1 38 LYS NZ   N   8.289 -34.051   6.100 1.00 . B B . 240 LYS NZ   1 1 
        9 26544 2 1 38 LYS O    O   6.335 -35.451  10.246 1.00 . B B . 240 LYS O    1 1 
        9 26545 2 1 39 LYS C    C   6.051 -37.392  12.580 1.00 . B B . 241 LYS C    1 1 
        9 26546 2 1 39 LYS CA   C   6.922 -37.888  11.433 1.00 . B B . 241 LYS CA   1 1 
        9 26547 2 1 39 LYS CB   C   7.638 -39.171  11.876 1.00 . B B . 241 LYS CB   1 1 
        9 26548 2 1 39 LYS CD   C   9.506 -40.806  11.541 1.00 . B B . 241 LYS CD   1 1 
        9 26549 2 1 39 LYS CE   C  10.674 -41.220  10.666 1.00 . B B . 241 LYS CE   1 1 
        9 26550 2 1 39 LYS CG   C   8.713 -39.662  10.923 1.00 . B B . 241 LYS CG   1 1 
        9 26551 2 1 39 LYS H    H   8.835 -36.996  11.262 1.00 . B B . 241 LYS H    1 1 
        9 26552 2 1 39 LYS HA   H   6.306 -38.089  10.569 1.00 . B B . 241 LYS HA   1 1 
        9 26553 2 1 39 LYS HB2  H   8.102 -38.995  12.834 1.00 . B B . 241 LYS HB2  1 1 
        9 26554 2 1 39 LYS HB3  H   6.904 -39.956  11.983 1.00 . B B . 241 LYS HB3  1 1 
        9 26555 2 1 39 LYS HD2  H   9.882 -40.495  12.502 1.00 . B B . 241 LYS HD2  1 1 
        9 26556 2 1 39 LYS HD3  H   8.848 -41.655  11.667 1.00 . B B . 241 LYS HD3  1 1 
        9 26557 2 1 39 LYS HE2  H  10.288 -41.672   9.763 1.00 . B B . 241 LYS HE2  1 1 
        9 26558 2 1 39 LYS HE3  H  11.247 -40.340  10.412 1.00 . B B . 241 LYS HE3  1 1 
        9 26559 2 1 39 LYS HG2  H   8.245 -40.011  10.015 1.00 . B B . 241 LYS HG2  1 1 
        9 26560 2 1 39 LYS HG3  H   9.384 -38.846  10.701 1.00 . B B . 241 LYS HG3  1 1 
        9 26561 2 1 39 LYS HZ1  H  11.022 -43.047  11.636 1.00 . B B . 241 LYS HZ1  1 1 
        9 26562 2 1 39 LYS HZ2  H  11.979 -41.768  12.212 1.00 . B B . 241 LYS HZ2  1 1 
        9 26563 2 1 39 LYS HZ3  H  12.335 -42.487  10.719 1.00 . B B . 241 LYS HZ3  1 1 
        9 26564 2 1 39 LYS N    N   7.882 -36.844  11.093 1.00 . B B . 241 LYS N    1 1 
        9 26565 2 1 39 LYS NZ   N  11.561 -42.198  11.354 1.00 . B B . 241 LYS NZ   1 1 
        9 26566 2 1 39 LYS O    O   4.818 -37.421  12.523 1.00 . B B . 241 LYS O    1 1 
        9 26567 2 1 40 ALA C    C   5.288 -35.080  14.436 1.00 . B B . 242 ALA C    1 1 
        9 26568 2 1 40 ALA CA   C   6.056 -36.359  14.773 1.00 . B B . 242 ALA CA   1 1 
        9 26569 2 1 40 ALA CB   C   7.075 -36.131  15.874 1.00 . B B . 242 ALA CB   1 1 
        9 26570 2 1 40 ALA H    H   7.708 -36.885  13.573 1.00 . B B . 242 ALA H    1 1 
        9 26571 2 1 40 ALA HA   H   5.356 -37.106  15.115 1.00 . B B . 242 ALA HA   1 1 
        9 26572 2 1 40 ALA HB1  H   7.774 -35.365  15.566 1.00 . B B . 242 ALA HB1  1 1 
        9 26573 2 1 40 ALA HB2  H   7.611 -37.051  16.063 1.00 . B B . 242 ALA HB2  1 1 
        9 26574 2 1 40 ALA HB3  H   6.567 -35.817  16.774 1.00 . B B . 242 ALA HB3  1 1 
        9 26575 2 1 40 ALA N    N   6.723 -36.883  13.600 1.00 . B B . 242 ALA N    1 1 
        9 26576 2 1 40 ALA O    O   4.207 -34.844  14.965 1.00 . B B . 242 ALA O    1 1 
        9 26577 2 1 41 CYS C    C   3.915 -33.462  12.325 1.00 . B B . 243 CYS C    1 1 
        9 26578 2 1 41 CYS CA   C   5.162 -33.060  13.073 1.00 . B B . 243 CYS CA   1 1 
        9 26579 2 1 41 CYS CB   C   6.055 -32.234  12.152 1.00 . B B . 243 CYS CB   1 1 
        9 26580 2 1 41 CYS H    H   6.755 -34.449  13.225 1.00 . B B . 243 CYS H    1 1 
        9 26581 2 1 41 CYS HA   H   4.888 -32.465  13.931 1.00 . B B . 243 CYS HA   1 1 
        9 26582 2 1 41 CYS HB2  H   6.908 -31.887  12.712 1.00 . B B . 243 CYS HB2  1 1 
        9 26583 2 1 41 CYS HB3  H   6.396 -32.854  11.339 1.00 . B B . 243 CYS HB3  1 1 
        9 26584 2 1 41 CYS HG   H   5.122 -30.980  10.136 1.00 . B B . 243 CYS HG   1 1 
        9 26585 2 1 41 CYS N    N   5.844 -34.261  13.545 1.00 . B B . 243 CYS N    1 1 
        9 26586 2 1 41 CYS O    O   2.854 -32.847  12.482 1.00 . B B . 243 CYS O    1 1 
        9 26587 2 1 41 CYS SG   S   5.237 -30.789  11.444 1.00 . B B . 243 CYS SG   1 1 
        9 26588 2 1 42 CYS C    C   1.761 -35.296  11.648 1.00 . B B . 244 CYS C    1 1 
        9 26589 2 1 42 CYS CA   C   2.972 -35.057  10.742 1.00 . B B . 244 CYS CA   1 1 
        9 26590 2 1 42 CYS CB   C   3.403 -36.369  10.080 1.00 . B B . 244 CYS CB   1 1 
        9 26591 2 1 42 CYS H    H   4.985 -34.809  11.316 1.00 . B B . 244 CYS H    1 1 
        9 26592 2 1 42 CYS HA   H   2.712 -34.353   9.979 1.00 . B B . 244 CYS HA   1 1 
        9 26593 2 1 42 CYS HB2  H   4.295 -36.192   9.501 1.00 . B B . 244 CYS HB2  1 1 
        9 26594 2 1 42 CYS HB3  H   3.622 -37.092  10.852 1.00 . B B . 244 CYS HB3  1 1 
        9 26595 2 1 42 CYS HG   H   1.122 -37.462   9.707 1.00 . B B . 244 CYS HG   1 1 
        9 26596 2 1 42 CYS N    N   4.072 -34.487  11.495 1.00 . B B . 244 CYS N    1 1 
        9 26597 2 1 42 CYS O    O   0.626 -35.019  11.270 1.00 . B B . 244 CYS O    1 1 
        9 26598 2 1 42 CYS SG   S   2.173 -37.102   8.973 1.00 . B B . 244 CYS SG   1 1 
        9 26599 2 1 43 GLN C    C   0.801 -34.927  14.857 1.00 . B B . 245 GLN C    1 1 
        9 26600 2 1 43 GLN CA   C   0.942 -36.041  13.812 1.00 . B B . 245 GLN CA   1 1 
        9 26601 2 1 43 GLN CB   C   1.180 -37.386  14.501 1.00 . B B . 245 GLN CB   1 1 
        9 26602 2 1 43 GLN CD   C   2.754 -38.821  15.859 1.00 . B B . 245 GLN CD   1 1 
        9 26603 2 1 43 GLN CG   C   2.524 -37.475  15.205 1.00 . B B . 245 GLN CG   1 1 
        9 26604 2 1 43 GLN H    H   2.944 -36.015  13.098 1.00 . B B . 245 GLN H    1 1 
        9 26605 2 1 43 GLN HA   H   0.021 -36.097  13.252 1.00 . B B . 245 GLN HA   1 1 
        9 26606 2 1 43 GLN HB2  H   0.402 -37.548  15.233 1.00 . B B . 245 GLN HB2  1 1 
        9 26607 2 1 43 GLN HB3  H   1.134 -38.170  13.759 1.00 . B B . 245 GLN HB3  1 1 
        9 26608 2 1 43 GLN HE21 H   1.924 -38.165  17.543 1.00 . B B . 245 GLN HE21 1 1 
        9 26609 2 1 43 GLN HE22 H   2.498 -39.799  17.569 1.00 . B B . 245 GLN HE22 1 1 
        9 26610 2 1 43 GLN HG2  H   3.307 -37.304  14.482 1.00 . B B . 245 GLN HG2  1 1 
        9 26611 2 1 43 GLN HG3  H   2.568 -36.708  15.967 1.00 . B B . 245 GLN HG3  1 1 
        9 26612 2 1 43 GLN N    N   2.017 -35.774  12.860 1.00 . B B . 245 GLN N    1 1 
        9 26613 2 1 43 GLN NE2  N   2.350 -38.943  17.112 1.00 . B B . 245 GLN NE2  1 1 
        9 26614 2 1 43 GLN O    O  -0.031 -35.021  15.760 1.00 . B B . 245 GLN O    1 1 
        9 26615 2 1 43 GLN OE1  O   3.284 -39.746  15.243 1.00 . B B . 245 GLN OE1  1 1 
        9 26616 2 1 44 ARG C    C   0.550 -31.683  15.131 1.00 . B B . 246 ARG C    1 1 
        9 26617 2 1 44 ARG CA   C   1.509 -32.740  15.648 1.00 . B B . 246 ARG CA   1 1 
        9 26618 2 1 44 ARG CB   C   2.897 -32.149  15.890 1.00 . B B . 246 ARG CB   1 1 
        9 26619 2 1 44 ARG CD   C   2.901 -29.687  16.372 1.00 . B B . 246 ARG CD   1 1 
        9 26620 2 1 44 ARG CG   C   2.936 -31.077  16.974 1.00 . B B . 246 ARG CG   1 1 
        9 26621 2 1 44 ARG CZ   C   1.474 -27.660  16.399 1.00 . B B . 246 ARG CZ   1 1 
        9 26622 2 1 44 ARG H    H   2.183 -33.803  13.946 1.00 . B B . 246 ARG H    1 1 
        9 26623 2 1 44 ARG HA   H   1.136 -33.110  16.579 1.00 . B B . 246 ARG HA   1 1 
        9 26624 2 1 44 ARG HB2  H   3.566 -32.945  16.182 1.00 . B B . 246 ARG HB2  1 1 
        9 26625 2 1 44 ARG HB3  H   3.253 -31.712  14.970 1.00 . B B . 246 ARG HB3  1 1 
        9 26626 2 1 44 ARG HD2  H   3.740 -29.127  16.747 1.00 . B B . 246 ARG HD2  1 1 
        9 26627 2 1 44 ARG HD3  H   2.996 -29.796  15.307 1.00 . B B . 246 ARG HD3  1 1 
        9 26628 2 1 44 ARG HE   H   0.922 -29.473  17.073 1.00 . B B . 246 ARG HE   1 1 
        9 26629 2 1 44 ARG HG2  H   2.084 -31.199  17.621 1.00 . B B . 246 ARG HG2  1 1 
        9 26630 2 1 44 ARG HG3  H   3.845 -31.191  17.546 1.00 . B B . 246 ARG HG3  1 1 
        9 26631 2 1 44 ARG HH11 H   3.357 -27.341  15.707 1.00 . B B . 246 ARG HH11 1 1 
        9 26632 2 1 44 ARG HH12 H   2.315 -25.955  15.657 1.00 . B B . 246 ARG HH12 1 1 
        9 26633 2 1 44 ARG HH21 H  -0.462 -27.638  17.008 1.00 . B B . 246 ARG HH21 1 1 
        9 26634 2 1 44 ARG HH22 H   0.155 -26.119  16.430 1.00 . B B . 246 ARG HH22 1 1 
        9 26635 2 1 44 ARG N    N   1.573 -33.857  14.711 1.00 . B B . 246 ARG N    1 1 
        9 26636 2 1 44 ARG NE   N   1.664 -28.959  16.668 1.00 . B B . 246 ARG NE   1 1 
        9 26637 2 1 44 ARG NH1  N   2.463 -26.930  15.886 1.00 . B B . 246 ARG NH1  1 1 
        9 26638 2 1 44 ARG NH2  N   0.297 -27.096  16.631 1.00 . B B . 246 ARG NH2  1 1 
        9 26639 2 1 44 ARG O    O  -0.351 -31.249  15.849 1.00 . B B . 246 ARG O    1 1 
        9 26640 2 1 45 ASN C    C  -0.188 -30.417  11.755 1.00 . B B . 247 ASN C    1 1 
        9 26641 2 1 45 ASN CA   C  -0.138 -30.287  13.270 1.00 . B B . 247 ASN CA   1 1 
        9 26642 2 1 45 ASN CB   C   0.326 -28.879  13.652 1.00 . B B . 247 ASN CB   1 1 
        9 26643 2 1 45 ASN CG   C   1.612 -28.418  12.963 1.00 . B B . 247 ASN CG   1 1 
        9 26644 2 1 45 ASN H    H   1.468 -31.673  13.359 1.00 . B B . 247 ASN H    1 1 
        9 26645 2 1 45 ASN HA   H  -1.132 -30.437  13.659 1.00 . B B . 247 ASN HA   1 1 
        9 26646 2 1 45 ASN HB2  H  -0.455 -28.180  13.404 1.00 . B B . 247 ASN HB2  1 1 
        9 26647 2 1 45 ASN HB3  H   0.492 -28.857  14.718 1.00 . B B . 247 ASN HB3  1 1 
        9 26648 2 1 45 ASN HD21 H   2.351 -30.260  12.922 1.00 . B B . 247 ASN HD21 1 1 
        9 26649 2 1 45 ASN HD22 H   3.357 -29.037  12.235 1.00 . B B . 247 ASN HD22 1 1 
        9 26650 2 1 45 ASN N    N   0.728 -31.294  13.876 1.00 . B B . 247 ASN N    1 1 
        9 26651 2 1 45 ASN ND2  N   2.531 -29.333  12.680 1.00 . B B . 247 ASN ND2  1 1 
        9 26652 2 1 45 ASN O    O  -0.698 -29.536  11.071 1.00 . B B . 247 ASN O    1 1 
        9 26653 2 1 45 ASN OD1  O   1.787 -27.228  12.711 1.00 . B B . 247 ASN OD1  1 1 
        9 26654 2 1 46 GLN C    C  -0.861 -32.638   9.380 1.00 . B B . 248 GLN C    1 1 
        9 26655 2 1 46 GLN CA   C   0.282 -31.733   9.798 1.00 . B B . 248 GLN CA   1 1 
        9 26656 2 1 46 GLN CB   C   1.599 -32.359   9.357 1.00 . B B . 248 GLN CB   1 1 
        9 26657 2 1 46 GLN CD   C   3.349 -32.627   7.548 1.00 . B B . 248 GLN CD   1 1 
        9 26658 2 1 46 GLN CG   C   2.033 -31.982   7.949 1.00 . B B . 248 GLN CG   1 1 
        9 26659 2 1 46 GLN H    H   0.516 -32.286  11.824 1.00 . B B . 248 GLN H    1 1 
        9 26660 2 1 46 GLN HA   H   0.164 -30.770   9.325 1.00 . B B . 248 GLN HA   1 1 
        9 26661 2 1 46 GLN HB2  H   2.377 -32.070  10.045 1.00 . B B . 248 GLN HB2  1 1 
        9 26662 2 1 46 GLN HB3  H   1.477 -33.426   9.388 1.00 . B B . 248 GLN HB3  1 1 
        9 26663 2 1 46 GLN HE21 H   2.386 -34.156   6.724 1.00 . B B . 248 GLN HE21 1 1 
        9 26664 2 1 46 GLN HE22 H   4.111 -34.209   6.623 1.00 . B B . 248 GLN HE22 1 1 
        9 26665 2 1 46 GLN HG2  H   1.266 -32.297   7.255 1.00 . B B . 248 GLN HG2  1 1 
        9 26666 2 1 46 GLN HG3  H   2.142 -30.908   7.897 1.00 . B B . 248 GLN HG3  1 1 
        9 26667 2 1 46 GLN N    N   0.264 -31.543  11.235 1.00 . B B . 248 GLN N    1 1 
        9 26668 2 1 46 GLN NE2  N   3.273 -33.782   6.903 1.00 . B B . 248 GLN NE2  1 1 
        9 26669 2 1 46 GLN O    O  -1.508 -33.274  10.215 1.00 . B B . 248 GLN O    1 1 
        9 26670 2 1 46 GLN OE1  O   4.427 -32.085   7.805 1.00 . B B . 248 GLN OE1  1 1 
        9 26671 2 1 47 ILE C    C  -1.671 -34.012   6.193 1.00 . B B . 249 ILE C    1 1 
        9 26672 2 1 47 ILE CA   C  -2.158 -33.509   7.538 1.00 . B B . 249 ILE CA   1 1 
        9 26673 2 1 47 ILE CB   C  -3.504 -32.785   7.356 1.00 . B B . 249 ILE CB   1 1 
        9 26674 2 1 47 ILE CD1  C  -5.038 -31.029   8.355 1.00 . B B . 249 ILE CD1  1 1 
        9 26675 2 1 47 ILE CG1  C  -3.767 -31.827   8.513 1.00 . B B . 249 ILE CG1  1 1 
        9 26676 2 1 47 ILE CG2  C  -4.625 -33.808   7.273 1.00 . B B . 249 ILE CG2  1 1 
        9 26677 2 1 47 ILE H    H  -0.603 -32.112   7.487 1.00 . B B . 249 ILE H    1 1 
        9 26678 2 1 47 ILE HA   H  -2.299 -34.341   8.206 1.00 . B B . 249 ILE HA   1 1 
        9 26679 2 1 47 ILE HB   H  -3.477 -32.232   6.428 1.00 . B B . 249 ILE HB   1 1 
        9 26680 2 1 47 ILE HD11 H  -5.867 -31.704   8.193 1.00 . B B . 249 ILE HD11 1 1 
        9 26681 2 1 47 ILE HD12 H  -4.942 -30.366   7.511 1.00 . B B . 249 ILE HD12 1 1 
        9 26682 2 1 47 ILE HD13 H  -5.212 -30.452   9.250 1.00 . B B . 249 ILE HD13 1 1 
        9 26683 2 1 47 ILE HG12 H  -3.842 -32.393   9.428 1.00 . B B . 249 ILE HG12 1 1 
        9 26684 2 1 47 ILE HG13 H  -2.939 -31.133   8.595 1.00 . B B . 249 ILE HG13 1 1 
        9 26685 2 1 47 ILE HG21 H  -4.675 -34.357   8.201 1.00 . B B . 249 ILE HG21 1 1 
        9 26686 2 1 47 ILE HG22 H  -4.429 -34.489   6.459 1.00 . B B . 249 ILE HG22 1 1 
        9 26687 2 1 47 ILE HG23 H  -5.563 -33.300   7.104 1.00 . B B . 249 ILE HG23 1 1 
        9 26688 2 1 47 ILE N    N  -1.134 -32.657   8.093 1.00 . B B . 249 ILE N    1 1 
        9 26689 2 1 47 ILE O    O  -1.661 -35.239   5.978 1.00 . B B . 249 ILE O    1 1 
        9 26690 2 1 47 ILE OXT  O  -1.222 -33.159   5.393 1.00 . B B . 249 ILE OXT  1 1 
        9 26691 3 1  1 SER C    C  -0.455 -33.487 -17.040 1.00 . C C . 303 SER C    1 1 
        9 26692 3 1  1 SER CA   C   0.258 -33.377 -18.388 1.00 . C C . 303 SER CA   1 1 
        9 26693 3 1  1 SER CB   C  -0.232 -34.465 -19.343 1.00 . C C . 303 SER CB   1 1 
        9 26694 3 1  1 SER H1   H   2.203 -33.354 -19.122 1.00 . C C . 303 SER H1   1 1 
        9 26695 3 1  1 SER H2   H   1.960 -34.451 -17.863 1.00 . C C . 303 SER H2   1 1 
        9 26696 3 1  1 SER H3   H   2.064 -32.792 -17.532 1.00 . C C . 303 SER H3   1 1 
        9 26697 3 1  1 SER HA   H   0.046 -32.409 -18.815 1.00 . C C . 303 SER HA   1 1 
        9 26698 3 1  1 SER HB2  H  -0.122 -35.432 -18.872 1.00 . C C . 303 SER HB2  1 1 
        9 26699 3 1  1 SER HB3  H  -1.272 -34.296 -19.580 1.00 . C C . 303 SER HB3  1 1 
        9 26700 3 1  1 SER HG   H   0.758 -35.367 -20.782 1.00 . C C . 303 SER HG   1 1 
        9 26701 3 1  1 SER N    N   1.721 -33.498 -18.211 1.00 . C C . 303 SER N    1 1 
        9 26702 3 1  1 SER O    O  -1.684 -33.450 -16.960 1.00 . C C . 303 SER O    1 1 
        9 26703 3 1  1 SER OG   O   0.521 -34.457 -20.547 1.00 . C C . 303 SER OG   1 1 
        9 26704 3 1  2 ASP C    C  -0.516 -32.285 -14.091 1.00 . C C . 304 ASP C    1 1 
        9 26705 3 1  2 ASP CA   C  -0.208 -33.675 -14.624 1.00 . C C . 304 ASP CA   1 1 
        9 26706 3 1  2 ASP CB   C   0.766 -34.395 -13.676 1.00 . C C . 304 ASP CB   1 1 
        9 26707 3 1  2 ASP CG   C   2.226 -34.263 -14.088 1.00 . C C . 304 ASP CG   1 1 
        9 26708 3 1  2 ASP H    H   1.305 -33.573 -16.086 1.00 . C C . 304 ASP H    1 1 
        9 26709 3 1  2 ASP HA   H  -1.131 -34.238 -14.669 1.00 . C C . 304 ASP HA   1 1 
        9 26710 3 1  2 ASP HB2  H   0.664 -33.971 -12.684 1.00 . C C . 304 ASP HB2  1 1 
        9 26711 3 1  2 ASP HB3  H   0.513 -35.445 -13.640 1.00 . C C . 304 ASP HB3  1 1 
        9 26712 3 1  2 ASP N    N   0.326 -33.596 -15.975 1.00 . C C . 304 ASP N    1 1 
        9 26713 3 1  2 ASP O    O   0.170 -31.777 -13.204 1.00 . C C . 304 ASP O    1 1 
        9 26714 3 1  2 ASP OD1  O   2.574 -33.288 -14.789 1.00 . C C . 304 ASP OD1  1 1 
        9 26715 3 1  2 ASP OD2  O   3.026 -35.140 -13.711 1.00 . C C . 304 ASP OD2  1 1 
        9 26716 3 1  3 GLY C    C  -3.400 -30.265 -13.839 1.00 . C C . 305 GLY C    1 1 
        9 26717 3 1  3 GLY CA   C  -1.938 -30.339 -14.228 1.00 . C C . 305 GLY CA   1 1 
        9 26718 3 1  3 GLY H    H  -2.033 -32.113 -15.376 1.00 . C C . 305 GLY H    1 1 
        9 26719 3 1  3 GLY HA2  H  -1.334 -30.054 -13.377 1.00 . C C . 305 GLY HA2  1 1 
        9 26720 3 1  3 GLY HA3  H  -1.757 -29.647 -15.036 1.00 . C C . 305 GLY HA3  1 1 
        9 26721 3 1  3 GLY N    N  -1.548 -31.669 -14.649 1.00 . C C . 305 GLY N    1 1 
        9 26722 3 1  3 GLY O    O  -3.874 -29.228 -13.382 1.00 . C C . 305 GLY O    1 1 
        9 26723 3 1  4 ASP C    C  -5.827 -32.564 -12.670 1.00 . C C . 306 ASP C    1 1 
        9 26724 3 1  4 ASP CA   C  -5.523 -31.434 -13.640 1.00 . C C . 306 ASP CA   1 1 
        9 26725 3 1  4 ASP CB   C  -6.370 -31.610 -14.891 1.00 . C C . 306 ASP CB   1 1 
        9 26726 3 1  4 ASP CG   C  -6.505 -30.337 -15.700 1.00 . C C . 306 ASP CG   1 1 
        9 26727 3 1  4 ASP H    H  -3.670 -32.184 -14.331 1.00 . C C . 306 ASP H    1 1 
        9 26728 3 1  4 ASP HA   H  -5.782 -30.497 -13.173 1.00 . C C . 306 ASP HA   1 1 
        9 26729 3 1  4 ASP HB2  H  -5.911 -32.361 -15.510 1.00 . C C . 306 ASP HB2  1 1 
        9 26730 3 1  4 ASP HB3  H  -7.357 -31.938 -14.603 1.00 . C C . 306 ASP HB3  1 1 
        9 26731 3 1  4 ASP N    N  -4.103 -31.386 -13.971 1.00 . C C . 306 ASP N    1 1 
        9 26732 3 1  4 ASP O    O  -6.988 -32.869 -12.398 1.00 . C C . 306 ASP O    1 1 
        9 26733 3 1  4 ASP OD1  O  -5.604 -30.048 -16.513 1.00 . C C . 306 ASP OD1  1 1 
        9 26734 3 1  4 ASP OD2  O  -7.532 -29.633 -15.546 1.00 . C C . 306 ASP OD2  1 1 
        9 26735 3 1  5 VAL C    C  -5.239 -33.630  -9.795 1.00 . C C . 307 VAL C    1 1 
        9 26736 3 1  5 VAL CA   C  -4.974 -34.235 -11.164 1.00 . C C . 307 VAL CA   1 1 
        9 26737 3 1  5 VAL CB   C  -3.741 -35.162 -11.094 1.00 . C C . 307 VAL CB   1 1 
        9 26738 3 1  5 VAL CG1  C  -4.175 -36.606 -10.927 1.00 . C C . 307 VAL CG1  1 1 
        9 26739 3 1  5 VAL CG2  C  -2.860 -35.001 -12.325 1.00 . C C . 307 VAL CG2  1 1 
        9 26740 3 1  5 VAL H    H  -3.884 -32.869 -12.347 1.00 . C C . 307 VAL H    1 1 
        9 26741 3 1  5 VAL HA   H  -5.833 -34.817 -11.463 1.00 . C C . 307 VAL HA   1 1 
        9 26742 3 1  5 VAL HB   H  -3.160 -34.887 -10.226 1.00 . C C . 307 VAL HB   1 1 
        9 26743 3 1  5 VAL HG11 H  -3.302 -37.238 -10.861 1.00 . C C . 307 VAL HG11 1 1 
        9 26744 3 1  5 VAL HG12 H  -4.771 -36.902 -11.776 1.00 . C C . 307 VAL HG12 1 1 
        9 26745 3 1  5 VAL HG13 H  -4.760 -36.702 -10.024 1.00 . C C . 307 VAL HG13 1 1 
        9 26746 3 1  5 VAL HG21 H  -3.431 -35.230 -13.210 1.00 . C C . 307 VAL HG21 1 1 
        9 26747 3 1  5 VAL HG22 H  -2.017 -35.675 -12.254 1.00 . C C . 307 VAL HG22 1 1 
        9 26748 3 1  5 VAL HG23 H  -2.504 -33.984 -12.381 1.00 . C C . 307 VAL HG23 1 1 
        9 26749 3 1  5 VAL N    N  -4.790 -33.164 -12.121 1.00 . C C . 307 VAL N    1 1 
        9 26750 3 1  5 VAL O    O  -4.336 -33.081  -9.177 1.00 . C C . 307 VAL O    1 1 
        9 26751 3 1  6 VAL C    C  -6.205 -33.664  -6.933 1.00 . C C . 308 VAL C    1 1 
        9 26752 3 1  6 VAL CA   C  -6.904 -33.020  -8.126 1.00 . C C . 308 VAL CA   1 1 
        9 26753 3 1  6 VAL CB   C  -8.431 -33.094  -7.921 1.00 . C C . 308 VAL CB   1 1 
        9 26754 3 1  6 VAL CG1  C  -8.831 -32.412  -6.617 1.00 . C C . 308 VAL CG1  1 1 
        9 26755 3 1  6 VAL CG2  C  -9.165 -32.464  -9.093 1.00 . C C . 308 VAL CG2  1 1 
        9 26756 3 1  6 VAL H    H  -7.187 -34.041  -9.955 1.00 . C C . 308 VAL H    1 1 
        9 26757 3 1  6 VAL HA   H  -6.624 -31.977  -8.165 1.00 . C C . 308 VAL HA   1 1 
        9 26758 3 1  6 VAL HB   H  -8.713 -34.135  -7.864 1.00 . C C . 308 VAL HB   1 1 
        9 26759 3 1  6 VAL HG11 H  -9.879 -32.589  -6.423 1.00 . C C . 308 VAL HG11 1 1 
        9 26760 3 1  6 VAL HG12 H  -8.657 -31.348  -6.704 1.00 . C C . 308 VAL HG12 1 1 
        9 26761 3 1  6 VAL HG13 H  -8.238 -32.807  -5.806 1.00 . C C . 308 VAL HG13 1 1 
        9 26762 3 1  6 VAL HG21 H  -8.845 -31.440  -9.209 1.00 . C C . 308 VAL HG21 1 1 
        9 26763 3 1  6 VAL HG22 H -10.228 -32.488  -8.902 1.00 . C C . 308 VAL HG22 1 1 
        9 26764 3 1  6 VAL HG23 H  -8.948 -33.018  -9.994 1.00 . C C . 308 VAL HG23 1 1 
        9 26765 3 1  6 VAL N    N  -6.502 -33.629  -9.388 1.00 . C C . 308 VAL N    1 1 
        9 26766 3 1  6 VAL O    O  -6.529 -34.781  -6.524 1.00 . C C . 308 VAL O    1 1 
        9 26767 3 1  7 TYR C    C  -4.775 -32.531  -4.037 1.00 . C C . 309 TYR C    1 1 
        9 26768 3 1  7 TYR CA   C  -4.470 -33.404  -5.247 1.00 . C C . 309 TYR CA   1 1 
        9 26769 3 1  7 TYR CB   C  -2.973 -33.414  -5.556 1.00 . C C . 309 TYR CB   1 1 
        9 26770 3 1  7 TYR CD1  C  -3.418 -35.373  -7.096 1.00 . C C . 309 TYR CD1  1 1 
        9 26771 3 1  7 TYR CD2  C  -1.172 -34.944  -6.441 1.00 . C C . 309 TYR CD2  1 1 
        9 26772 3 1  7 TYR CE1  C  -3.000 -36.453  -7.842 1.00 . C C . 309 TYR CE1  1 1 
        9 26773 3 1  7 TYR CE2  C  -0.747 -36.026  -7.184 1.00 . C C . 309 TYR CE2  1 1 
        9 26774 3 1  7 TYR CG   C  -2.515 -34.597  -6.382 1.00 . C C . 309 TYR CG   1 1 
        9 26775 3 1  7 TYR CZ   C  -1.666 -36.776  -7.883 1.00 . C C . 309 TYR CZ   1 1 
        9 26776 3 1  7 TYR H    H  -4.994 -32.086  -6.811 1.00 . C C . 309 TYR H    1 1 
        9 26777 3 1  7 TYR HA   H  -4.780 -34.409  -5.016 1.00 . C C . 309 TYR HA   1 1 
        9 26778 3 1  7 TYR HB2  H  -2.715 -32.514  -6.100 1.00 . C C . 309 TYR HB2  1 1 
        9 26779 3 1  7 TYR HB3  H  -2.426 -33.429  -4.624 1.00 . C C . 309 TYR HB3  1 1 
        9 26780 3 1  7 TYR HD1  H  -4.467 -35.118  -7.065 1.00 . C C . 309 TYR HD1  1 1 
        9 26781 3 1  7 TYR HD2  H  -0.453 -34.352  -5.895 1.00 . C C . 309 TYR HD2  1 1 
        9 26782 3 1  7 TYR HE1  H  -3.719 -37.035  -8.396 1.00 . C C . 309 TYR HE1  1 1 
        9 26783 3 1  7 TYR HE2  H   0.303 -36.278  -7.223 1.00 . C C . 309 TYR HE2  1 1 
        9 26784 3 1  7 TYR HH   H  -0.636 -38.386  -8.104 1.00 . C C . 309 TYR HH   1 1 
        9 26785 3 1  7 TYR N    N  -5.228 -32.951  -6.402 1.00 . C C . 309 TYR N    1 1 
        9 26786 3 1  7 TYR O    O  -4.325 -31.392  -3.935 1.00 . C C . 309 TYR O    1 1 
        9 26787 3 1  7 TYR OH   O  -1.246 -37.855  -8.626 1.00 . C C . 309 TYR OH   1 1 
        9 26788 3 1  8 THR C    C  -4.914 -32.285  -0.956 1.00 . C C . 310 THR C    1 1 
        9 26789 3 1  8 THR CA   C  -6.055 -32.377  -1.972 1.00 . C C . 310 THR CA   1 1 
        9 26790 3 1  8 THR CB   C  -7.237 -33.145  -1.363 1.00 . C C . 310 THR CB   1 1 
        9 26791 3 1  8 THR CG2  C  -7.636 -32.584  -0.013 1.00 . C C . 310 THR CG2  1 1 
        9 26792 3 1  8 THR H    H  -6.020 -33.933  -3.388 1.00 . C C . 310 THR H    1 1 
        9 26793 3 1  8 THR HA   H  -6.385 -31.376  -2.222 1.00 . C C . 310 THR HA   1 1 
        9 26794 3 1  8 THR HB   H  -6.940 -34.171  -1.235 1.00 . C C . 310 THR HB   1 1 
        9 26795 3 1  8 THR HG1  H  -8.847 -33.932  -2.190 1.00 . C C . 310 THR HG1  1 1 
        9 26796 3 1  8 THR HG21 H  -7.904 -31.548  -0.131 1.00 . C C . 310 THR HG21 1 1 
        9 26797 3 1  8 THR HG22 H  -6.806 -32.666   0.675 1.00 . C C . 310 THR HG22 1 1 
        9 26798 3 1  8 THR HG23 H  -8.481 -33.135   0.371 1.00 . C C . 310 THR HG23 1 1 
        9 26799 3 1  8 THR N    N  -5.637 -33.050  -3.187 1.00 . C C . 310 THR N    1 1 
        9 26800 3 1  8 THR O    O  -4.215 -33.269  -0.702 1.00 . C C . 310 THR O    1 1 
        9 26801 3 1  8 THR OG1  O  -8.355 -33.103  -2.256 1.00 . C C . 310 THR OG1  1 1 
        9 26802 3 1  9 LEU C    C  -4.309 -30.254   1.855 1.00 . C C . 311 LEU C    1 1 
        9 26803 3 1  9 LEU CA   C  -3.696 -30.859   0.593 1.00 . C C . 311 LEU CA   1 1 
        9 26804 3 1  9 LEU CB   C  -2.656 -29.900  -0.003 1.00 . C C . 311 LEU CB   1 1 
        9 26805 3 1  9 LEU CD1  C  -0.531 -31.001   0.734 1.00 . C C . 311 LEU CD1  1 1 
        9 26806 3 1  9 LEU CD2  C  -0.560 -28.562   0.260 1.00 . C C . 311 LEU CD2  1 1 
        9 26807 3 1  9 LEU CG   C  -1.364 -29.734   0.795 1.00 . C C . 311 LEU CG   1 1 
        9 26808 3 1  9 LEU H    H  -5.334 -30.355  -0.631 1.00 . C C . 311 LEU H    1 1 
        9 26809 3 1  9 LEU HA   H  -3.223 -31.801   0.837 1.00 . C C . 311 LEU HA   1 1 
        9 26810 3 1  9 LEU HB2  H  -2.399 -30.255  -0.989 1.00 . C C . 311 LEU HB2  1 1 
        9 26811 3 1  9 LEU HB3  H  -3.115 -28.927  -0.101 1.00 . C C . 311 LEU HB3  1 1 
        9 26812 3 1  9 LEU HD11 H  -0.046 -31.063  -0.237 1.00 . C C . 311 LEU HD11 1 1 
        9 26813 3 1  9 LEU HD12 H  -1.169 -31.860   0.876 1.00 . C C . 311 LEU HD12 1 1 
        9 26814 3 1  9 LEU HD13 H   0.222 -30.975   1.508 1.00 . C C . 311 LEU HD13 1 1 
        9 26815 3 1  9 LEU HD21 H  -0.279 -28.764  -0.767 1.00 . C C . 311 LEU HD21 1 1 
        9 26816 3 1  9 LEU HD22 H   0.333 -28.428   0.863 1.00 . C C . 311 LEU HD22 1 1 
        9 26817 3 1  9 LEU HD23 H  -1.160 -27.666   0.301 1.00 . C C . 311 LEU HD23 1 1 
        9 26818 3 1  9 LEU HG   H  -1.605 -29.536   1.828 1.00 . C C . 311 LEU HG   1 1 
        9 26819 3 1  9 LEU N    N  -4.742 -31.101  -0.381 1.00 . C C . 311 LEU N    1 1 
        9 26820 3 1  9 LEU O    O  -4.567 -29.056   1.910 1.00 . C C . 311 LEU O    1 1 
        9 26821 3 1 10 ASN C    C  -4.226 -29.890   4.872 1.00 . C C . 312 ASN C    1 1 
        9 26822 3 1 10 ASN CA   C  -5.270 -30.645   4.055 1.00 . C C . 312 ASN CA   1 1 
        9 26823 3 1 10 ASN CB   C  -5.805 -31.826   4.866 1.00 . C C . 312 ASN CB   1 1 
        9 26824 3 1 10 ASN CG   C  -6.716 -32.738   4.063 1.00 . C C . 312 ASN CG   1 1 
        9 26825 3 1 10 ASN H    H  -4.534 -32.069   2.669 1.00 . C C . 312 ASN H    1 1 
        9 26826 3 1 10 ASN HA   H  -6.092 -29.976   3.819 1.00 . C C . 312 ASN HA   1 1 
        9 26827 3 1 10 ASN HB2  H  -4.968 -32.411   5.226 1.00 . C C . 312 ASN HB2  1 1 
        9 26828 3 1 10 ASN HB3  H  -6.357 -31.448   5.713 1.00 . C C . 312 ASN HB3  1 1 
        9 26829 3 1 10 ASN HD21 H  -8.299 -31.624   4.519 1.00 . C C . 312 ASN HD21 1 1 
        9 26830 3 1 10 ASN HD22 H  -8.615 -33.012   3.531 1.00 . C C . 312 ASN HD22 1 1 
        9 26831 3 1 10 ASN N    N  -4.676 -31.107   2.804 1.00 . C C . 312 ASN N    1 1 
        9 26832 3 1 10 ASN ND2  N  -8.002 -32.423   4.033 1.00 . C C . 312 ASN ND2  1 1 
        9 26833 3 1 10 ASN O    O  -3.294 -30.487   5.410 1.00 . C C . 312 ASN O    1 1 
        9 26834 3 1 10 ASN OD1  O  -6.262 -33.715   3.470 1.00 . C C . 312 ASN OD1  1 1 
        9 26835 3 1 11 ILE C    C  -3.940 -27.331   6.957 1.00 . C C . 313 ILE C    1 1 
        9 26836 3 1 11 ILE CA   C  -3.387 -27.753   5.609 1.00 . C C . 313 ILE CA   1 1 
        9 26837 3 1 11 ILE CB   C  -3.030 -26.506   4.782 1.00 . C C . 313 ILE CB   1 1 
        9 26838 3 1 11 ILE CD1  C  -2.590 -25.960   2.344 1.00 . C C . 313 ILE CD1  1 1 
        9 26839 3 1 11 ILE CG1  C  -2.375 -26.934   3.473 1.00 . C C . 313 ILE CG1  1 1 
        9 26840 3 1 11 ILE CG2  C  -2.106 -25.584   5.567 1.00 . C C . 313 ILE CG2  1 1 
        9 26841 3 1 11 ILE H    H  -5.083 -28.143   4.418 1.00 . C C . 313 ILE H    1 1 
        9 26842 3 1 11 ILE HA   H  -2.490 -28.332   5.759 1.00 . C C . 313 ILE HA   1 1 
        9 26843 3 1 11 ILE HB   H  -3.942 -25.969   4.566 1.00 . C C . 313 ILE HB   1 1 
        9 26844 3 1 11 ILE HD11 H  -1.920 -26.203   1.535 1.00 . C C . 313 ILE HD11 1 1 
        9 26845 3 1 11 ILE HD12 H  -2.393 -24.956   2.692 1.00 . C C . 313 ILE HD12 1 1 
        9 26846 3 1 11 ILE HD13 H  -3.612 -26.031   1.998 1.00 . C C . 313 ILE HD13 1 1 
        9 26847 3 1 11 ILE HG12 H  -1.312 -27.027   3.627 1.00 . C C . 313 ILE HG12 1 1 
        9 26848 3 1 11 ILE HG13 H  -2.777 -27.891   3.171 1.00 . C C . 313 ILE HG13 1 1 
        9 26849 3 1 11 ILE HG21 H  -1.185 -26.101   5.788 1.00 . C C . 313 ILE HG21 1 1 
        9 26850 3 1 11 ILE HG22 H  -2.588 -25.295   6.490 1.00 . C C . 313 ILE HG22 1 1 
        9 26851 3 1 11 ILE HG23 H  -1.895 -24.698   4.984 1.00 . C C . 313 ILE HG23 1 1 
        9 26852 3 1 11 ILE N    N  -4.338 -28.579   4.897 1.00 . C C . 313 ILE N    1 1 
        9 26853 3 1 11 ILE O    O  -4.859 -26.523   7.035 1.00 . C C . 313 ILE O    1 1 
        9 26854 3 1 12 ARG C    C  -3.264 -26.247   9.738 1.00 . C C . 314 ARG C    1 1 
        9 26855 3 1 12 ARG CA   C  -3.876 -27.592   9.348 1.00 . C C . 314 ARG CA   1 1 
        9 26856 3 1 12 ARG CB   C  -3.471 -28.676  10.334 1.00 . C C . 314 ARG CB   1 1 
        9 26857 3 1 12 ARG CD   C  -4.112 -30.020  12.347 1.00 . C C . 314 ARG CD   1 1 
        9 26858 3 1 12 ARG CG   C  -4.575 -29.031  11.300 1.00 . C C . 314 ARG CG   1 1 
        9 26859 3 1 12 ARG CZ   C  -3.836 -32.444  12.625 1.00 . C C . 314 ARG CZ   1 1 
        9 26860 3 1 12 ARG H    H  -2.820 -28.705   7.895 1.00 . C C . 314 ARG H    1 1 
        9 26861 3 1 12 ARG HA   H  -4.951 -27.500   9.343 1.00 . C C . 314 ARG HA   1 1 
        9 26862 3 1 12 ARG HB2  H  -3.197 -29.565   9.783 1.00 . C C . 314 ARG HB2  1 1 
        9 26863 3 1 12 ARG HB3  H  -2.618 -28.334  10.901 1.00 . C C . 314 ARG HB3  1 1 
        9 26864 3 1 12 ARG HD2  H  -3.107 -29.764  12.642 1.00 . C C . 314 ARG HD2  1 1 
        9 26865 3 1 12 ARG HD3  H  -4.769 -29.949  13.199 1.00 . C C . 314 ARG HD3  1 1 
        9 26866 3 1 12 ARG HE   H  -4.356 -31.534  10.918 1.00 . C C . 314 ARG HE   1 1 
        9 26867 3 1 12 ARG HG2  H  -4.913 -28.133  11.792 1.00 . C C . 314 ARG HG2  1 1 
        9 26868 3 1 12 ARG HG3  H  -5.394 -29.468  10.745 1.00 . C C . 314 ARG HG3  1 1 
        9 26869 3 1 12 ARG HH11 H  -3.472 -31.333  14.288 1.00 . C C . 314 ARG HH11 1 1 
        9 26870 3 1 12 ARG HH12 H  -3.294 -33.054  14.489 1.00 . C C . 314 ARG HH12 1 1 
        9 26871 3 1 12 ARG HH21 H  -4.114 -33.815  11.155 1.00 . C C . 314 ARG HH21 1 1 
        9 26872 3 1 12 ARG HH22 H  -3.670 -34.474  12.698 1.00 . C C . 314 ARG HH22 1 1 
        9 26873 3 1 12 ARG N    N  -3.452 -27.958   8.014 1.00 . C C . 314 ARG N    1 1 
        9 26874 3 1 12 ARG NE   N  -4.117 -31.393  11.858 1.00 . C C . 314 ARG NE   1 1 
        9 26875 3 1 12 ARG NH1  N  -3.505 -32.263  13.899 1.00 . C C . 314 ARG NH1  1 1 
        9 26876 3 1 12 ARG NH2  N  -3.873 -33.673  12.116 1.00 . C C . 314 ARG NH2  1 1 
        9 26877 3 1 12 ARG O    O  -2.054 -26.059   9.643 1.00 . C C . 314 ARG O    1 1 
        9 26878 3 1 13 GLY C    C  -4.020 -22.944   9.479 1.00 . C C . 315 GLY C    1 1 
        9 26879 3 1 13 GLY CA   C  -3.636 -23.986  10.513 1.00 . C C . 315 GLY CA   1 1 
        9 26880 3 1 13 GLY H    H  -5.055 -25.549  10.287 1.00 . C C . 315 GLY H    1 1 
        9 26881 3 1 13 GLY HA2  H  -4.062 -23.703  11.465 1.00 . C C . 315 GLY HA2  1 1 
        9 26882 3 1 13 GLY HA3  H  -2.560 -24.007  10.605 1.00 . C C . 315 GLY HA3  1 1 
        9 26883 3 1 13 GLY N    N  -4.103 -25.318  10.170 1.00 . C C . 315 GLY N    1 1 
        9 26884 3 1 13 GLY O    O  -3.607 -23.029   8.324 1.00 . C C . 315 GLY O    1 1 
        9 26885 3 1 14 LYS C    C  -4.092 -20.117   8.388 1.00 . C C . 316 LYS C    1 1 
        9 26886 3 1 14 LYS CA   C  -5.249 -20.886   9.019 1.00 . C C . 316 LYS CA   1 1 
        9 26887 3 1 14 LYS CB   C  -6.153 -19.907   9.753 1.00 . C C . 316 LYS CB   1 1 
        9 26888 3 1 14 LYS CD   C  -7.804 -18.050   9.429 1.00 . C C . 316 LYS CD   1 1 
        9 26889 3 1 14 LYS CE   C  -8.309 -16.978   8.476 1.00 . C C . 316 LYS CE   1 1 
        9 26890 3 1 14 LYS CG   C  -6.619 -18.780   8.849 1.00 . C C . 316 LYS CG   1 1 
        9 26891 3 1 14 LYS H    H  -5.086 -21.944  10.843 1.00 . C C . 316 LYS H    1 1 
        9 26892 3 1 14 LYS HA   H  -5.826 -21.344   8.232 1.00 . C C . 316 LYS HA   1 1 
        9 26893 3 1 14 LYS HB2  H  -7.022 -20.432  10.128 1.00 . C C . 316 LYS HB2  1 1 
        9 26894 3 1 14 LYS HB3  H  -5.610 -19.478  10.582 1.00 . C C . 316 LYS HB3  1 1 
        9 26895 3 1 14 LYS HD2  H  -8.593 -18.766   9.606 1.00 . C C . 316 LYS HD2  1 1 
        9 26896 3 1 14 LYS HD3  H  -7.513 -17.594  10.358 1.00 . C C . 316 LYS HD3  1 1 
        9 26897 3 1 14 LYS HE2  H  -7.478 -16.353   8.185 1.00 . C C . 316 LYS HE2  1 1 
        9 26898 3 1 14 LYS HE3  H  -8.718 -17.461   7.600 1.00 . C C . 316 LYS HE3  1 1 
        9 26899 3 1 14 LYS HG2  H  -5.808 -18.080   8.720 1.00 . C C . 316 LYS HG2  1 1 
        9 26900 3 1 14 LYS HG3  H  -6.896 -19.192   7.890 1.00 . C C . 316 LYS HG3  1 1 
        9 26901 3 1 14 LYS HZ1  H -10.033 -16.717   9.627 1.00 . C C . 316 LYS HZ1  1 1 
        9 26902 3 1 14 LYS HZ2  H  -9.884 -15.619   8.350 1.00 . C C . 316 LYS HZ2  1 1 
        9 26903 3 1 14 LYS HZ3  H  -8.931 -15.430   9.739 1.00 . C C . 316 LYS HZ3  1 1 
        9 26904 3 1 14 LYS N    N  -4.790 -21.948   9.909 1.00 . C C . 316 LYS N    1 1 
        9 26905 3 1 14 LYS NZ   N  -9.359 -16.127   9.092 1.00 . C C . 316 LYS NZ   1 1 
        9 26906 3 1 14 LYS O    O  -3.992 -20.049   7.165 1.00 . C C . 316 LYS O    1 1 
        9 26907 3 1 15 ARG C    C  -1.292 -19.539   7.734 1.00 . C C . 317 ARG C    1 1 
        9 26908 3 1 15 ARG CA   C  -2.091 -18.742   8.746 1.00 . C C . 317 ARG CA   1 1 
        9 26909 3 1 15 ARG CB   C  -1.166 -18.351   9.904 1.00 . C C . 317 ARG CB   1 1 
        9 26910 3 1 15 ARG CD   C  -2.475 -16.315  10.610 1.00 . C C . 317 ARG CD   1 1 
        9 26911 3 1 15 ARG CG   C  -1.855 -17.633  11.048 1.00 . C C . 317 ARG CG   1 1 
        9 26912 3 1 15 ARG CZ   C  -4.129 -14.898  11.767 1.00 . C C . 317 ARG CZ   1 1 
        9 26913 3 1 15 ARG H    H  -3.338 -19.674  10.192 1.00 . C C . 317 ARG H    1 1 
        9 26914 3 1 15 ARG HA   H  -2.477 -17.851   8.274 1.00 . C C . 317 ARG HA   1 1 
        9 26915 3 1 15 ARG HB2  H  -0.711 -19.245  10.300 1.00 . C C . 317 ARG HB2  1 1 
        9 26916 3 1 15 ARG HB3  H  -0.389 -17.705   9.519 1.00 . C C . 317 ARG HB3  1 1 
        9 26917 3 1 15 ARG HD2  H  -1.726 -15.729  10.098 1.00 . C C . 317 ARG HD2  1 1 
        9 26918 3 1 15 ARG HD3  H  -3.297 -16.519   9.940 1.00 . C C . 317 ARG HD3  1 1 
        9 26919 3 1 15 ARG HE   H  -2.400 -15.533  12.557 1.00 . C C . 317 ARG HE   1 1 
        9 26920 3 1 15 ARG HG2  H  -2.633 -18.270  11.436 1.00 . C C . 317 ARG HG2  1 1 
        9 26921 3 1 15 ARG HG3  H  -1.127 -17.439  11.824 1.00 . C C . 317 ARG HG3  1 1 
        9 26922 3 1 15 ARG HH11 H  -4.615 -15.372   9.851 1.00 . C C . 317 ARG HH11 1 1 
        9 26923 3 1 15 ARG HH12 H  -5.797 -14.419  10.697 1.00 . C C . 317 ARG HH12 1 1 
        9 26924 3 1 15 ARG HH21 H  -3.914 -14.238  13.676 1.00 . C C . 317 ARG HH21 1 1 
        9 26925 3 1 15 ARG HH22 H  -5.368 -13.727  12.877 1.00 . C C . 317 ARG HH22 1 1 
        9 26926 3 1 15 ARG N    N  -3.224 -19.541   9.229 1.00 . C C . 317 ARG N    1 1 
        9 26927 3 1 15 ARG NE   N  -2.970 -15.552  11.751 1.00 . C C . 317 ARG NE   1 1 
        9 26928 3 1 15 ARG NH1  N  -4.907 -14.888  10.682 1.00 . C C . 317 ARG NH1  1 1 
        9 26929 3 1 15 ARG NH2  N  -4.501 -14.237  12.859 1.00 . C C . 317 ARG NH2  1 1 
        9 26930 3 1 15 ARG O    O  -0.904 -19.041   6.676 1.00 . C C . 317 ARG O    1 1 
        9 26931 3 1 16 LYS C    C  -0.990 -21.829   5.894 1.00 . C C . 318 LYS C    1 1 
        9 26932 3 1 16 LYS CA   C  -0.333 -21.713   7.258 1.00 . C C . 318 LYS CA   1 1 
        9 26933 3 1 16 LYS CB   C  -0.339 -23.054   7.955 1.00 . C C . 318 LYS CB   1 1 
        9 26934 3 1 16 LYS CD   C   0.767 -25.211   8.398 1.00 . C C . 318 LYS CD   1 1 
        9 26935 3 1 16 LYS CE   C   0.818 -24.875   9.881 1.00 . C C . 318 LYS CE   1 1 
        9 26936 3 1 16 LYS CG   C   0.783 -23.967   7.551 1.00 . C C . 318 LYS CG   1 1 
        9 26937 3 1 16 LYS H    H  -1.394 -21.115   8.952 1.00 . C C . 318 LYS H    1 1 
        9 26938 3 1 16 LYS HA   H   0.681 -21.366   7.148 1.00 . C C . 318 LYS HA   1 1 
        9 26939 3 1 16 LYS HB2  H  -0.272 -22.888   9.018 1.00 . C C . 318 LYS HB2  1 1 
        9 26940 3 1 16 LYS HB3  H  -1.273 -23.552   7.740 1.00 . C C . 318 LYS HB3  1 1 
        9 26941 3 1 16 LYS HD2  H  -0.134 -25.767   8.191 1.00 . C C . 318 LYS HD2  1 1 
        9 26942 3 1 16 LYS HD3  H   1.626 -25.809   8.147 1.00 . C C . 318 LYS HD3  1 1 
        9 26943 3 1 16 LYS HE2  H   1.802 -24.515  10.125 1.00 . C C . 318 LYS HE2  1 1 
        9 26944 3 1 16 LYS HE3  H   0.090 -24.102  10.088 1.00 . C C . 318 LYS HE3  1 1 
        9 26945 3 1 16 LYS HG2  H   0.664 -24.241   6.514 1.00 . C C . 318 LYS HG2  1 1 
        9 26946 3 1 16 LYS HG3  H   1.718 -23.456   7.693 1.00 . C C . 318 LYS HG3  1 1 
        9 26947 3 1 16 LYS HZ1  H   0.982 -26.903  10.313 1.00 . C C . 318 LYS HZ1  1 1 
        9 26948 3 1 16 LYS HZ2  H  -0.514 -26.224  10.726 1.00 . C C . 318 LYS HZ2  1 1 
        9 26949 3 1 16 LYS HZ3  H   0.845 -25.918  11.688 1.00 . C C . 318 LYS HZ3  1 1 
        9 26950 3 1 16 LYS N    N  -1.055 -20.791   8.089 1.00 . C C . 318 LYS N    1 1 
        9 26951 3 1 16 LYS NZ   N   0.510 -26.057  10.712 1.00 . C C . 318 LYS NZ   1 1 
        9 26952 3 1 16 LYS O    O  -0.372 -21.529   4.875 1.00 . C C . 318 LYS O    1 1 
        9 26953 3 1 17 PHE C    C  -3.010 -21.109   3.818 1.00 . C C . 319 PHE C    1 1 
        9 26954 3 1 17 PHE CA   C  -3.051 -22.348   4.695 1.00 . C C . 319 PHE CA   1 1 
        9 26955 3 1 17 PHE CB   C  -4.494 -22.673   5.058 1.00 . C C . 319 PHE CB   1 1 
        9 26956 3 1 17 PHE CD1  C  -5.563 -23.838   3.121 1.00 . C C . 319 PHE CD1  1 1 
        9 26957 3 1 17 PHE CD2  C  -6.191 -21.583   3.564 1.00 . C C . 319 PHE CD2  1 1 
        9 26958 3 1 17 PHE CE1  C  -6.428 -23.871   2.053 1.00 . C C . 319 PHE CE1  1 1 
        9 26959 3 1 17 PHE CE2  C  -7.060 -21.610   2.494 1.00 . C C . 319 PHE CE2  1 1 
        9 26960 3 1 17 PHE CG   C  -5.432 -22.696   3.887 1.00 . C C . 319 PHE CG   1 1 
        9 26961 3 1 17 PHE CZ   C  -7.181 -22.755   1.737 1.00 . C C . 319 PHE CZ   1 1 
        9 26962 3 1 17 PHE H    H  -2.708 -22.343   6.774 1.00 . C C . 319 PHE H    1 1 
        9 26963 3 1 17 PHE HA   H  -2.636 -23.177   4.138 1.00 . C C . 319 PHE HA   1 1 
        9 26964 3 1 17 PHE HB2  H  -4.526 -23.647   5.523 1.00 . C C . 319 PHE HB2  1 1 
        9 26965 3 1 17 PHE HB3  H  -4.853 -21.939   5.760 1.00 . C C . 319 PHE HB3  1 1 
        9 26966 3 1 17 PHE HD1  H  -4.978 -24.711   3.367 1.00 . C C . 319 PHE HD1  1 1 
        9 26967 3 1 17 PHE HD2  H  -6.097 -20.685   4.156 1.00 . C C . 319 PHE HD2  1 1 
        9 26968 3 1 17 PHE HE1  H  -6.523 -24.774   1.470 1.00 . C C . 319 PHE HE1  1 1 
        9 26969 3 1 17 PHE HE2  H  -7.646 -20.739   2.251 1.00 . C C . 319 PHE HE2  1 1 
        9 26970 3 1 17 PHE HZ   H  -7.857 -22.775   0.896 1.00 . C C . 319 PHE HZ   1 1 
        9 26971 3 1 17 PHE N    N  -2.269 -22.182   5.909 1.00 . C C . 319 PHE N    1 1 
        9 26972 3 1 17 PHE O    O  -2.874 -21.222   2.610 1.00 . C C . 319 PHE O    1 1 
        9 26973 3 1 18 GLU C    C  -1.875 -18.581   2.807 1.00 . C C . 320 GLU C    1 1 
        9 26974 3 1 18 GLU CA   C  -3.135 -18.686   3.668 1.00 . C C . 320 GLU CA   1 1 
        9 26975 3 1 18 GLU CB   C  -3.268 -17.480   4.609 1.00 . C C . 320 GLU CB   1 1 
        9 26976 3 1 18 GLU CD   C  -4.832 -16.210   6.171 1.00 . C C . 320 GLU CD   1 1 
        9 26977 3 1 18 GLU CG   C  -4.559 -17.504   5.424 1.00 . C C . 320 GLU CG   1 1 
        9 26978 3 1 18 GLU H    H  -3.258 -19.905   5.402 1.00 . C C . 320 GLU H    1 1 
        9 26979 3 1 18 GLU HA   H  -3.993 -18.706   3.014 1.00 . C C . 320 GLU HA   1 1 
        9 26980 3 1 18 GLU HB2  H  -2.430 -17.473   5.293 1.00 . C C . 320 GLU HB2  1 1 
        9 26981 3 1 18 GLU HB3  H  -3.253 -16.574   4.023 1.00 . C C . 320 GLU HB3  1 1 
        9 26982 3 1 18 GLU HG2  H  -5.382 -17.692   4.754 1.00 . C C . 320 GLU HG2  1 1 
        9 26983 3 1 18 GLU HG3  H  -4.495 -18.309   6.143 1.00 . C C . 320 GLU HG3  1 1 
        9 26984 3 1 18 GLU N    N  -3.141 -19.933   4.424 1.00 . C C . 320 GLU N    1 1 
        9 26985 3 1 18 GLU O    O  -1.944 -18.204   1.632 1.00 . C C . 320 GLU O    1 1 
        9 26986 3 1 18 GLU OE1  O  -4.307 -16.034   7.292 1.00 . C C . 320 GLU OE1  1 1 
        9 26987 3 1 18 GLU OE2  O  -5.590 -15.363   5.644 1.00 . C C . 320 GLU OE2  1 1 
        9 26988 3 1 19 LYS C    C   0.500 -20.023   1.498 1.00 . C C . 321 LYS C    1 1 
        9 26989 3 1 19 LYS CA   C   0.521 -19.002   2.637 1.00 . C C . 321 LYS CA   1 1 
        9 26990 3 1 19 LYS CB   C   1.661 -19.316   3.603 1.00 . C C . 321 LYS CB   1 1 
        9 26991 3 1 19 LYS CD   C   2.631 -18.959   5.892 1.00 . C C . 321 LYS CD   1 1 
        9 26992 3 1 19 LYS CE   C   2.312 -18.426   7.275 1.00 . C C . 321 LYS CE   1 1 
        9 26993 3 1 19 LYS CG   C   1.576 -18.525   4.895 1.00 . C C . 321 LYS CG   1 1 
        9 26994 3 1 19 LYS H    H  -0.762 -19.361   4.288 1.00 . C C . 321 LYS H    1 1 
        9 26995 3 1 19 LYS HA   H   0.664 -18.019   2.227 1.00 . C C . 321 LYS HA   1 1 
        9 26996 3 1 19 LYS HB2  H   1.636 -20.369   3.845 1.00 . C C . 321 LYS HB2  1 1 
        9 26997 3 1 19 LYS HB3  H   2.601 -19.086   3.123 1.00 . C C . 321 LYS HB3  1 1 
        9 26998 3 1 19 LYS HD2  H   2.655 -20.039   5.927 1.00 . C C . 321 LYS HD2  1 1 
        9 26999 3 1 19 LYS HD3  H   3.590 -18.584   5.579 1.00 . C C . 321 LYS HD3  1 1 
        9 27000 3 1 19 LYS HE2  H   2.003 -17.401   7.184 1.00 . C C . 321 LYS HE2  1 1 
        9 27001 3 1 19 LYS HE3  H   1.496 -19.008   7.681 1.00 . C C . 321 LYS HE3  1 1 
        9 27002 3 1 19 LYS HG2  H   1.717 -17.477   4.675 1.00 . C C . 321 LYS HG2  1 1 
        9 27003 3 1 19 LYS HG3  H   0.599 -18.673   5.332 1.00 . C C . 321 LYS HG3  1 1 
        9 27004 3 1 19 LYS HZ1  H   3.829 -19.478   8.255 1.00 . C C . 321 LYS HZ1  1 1 
        9 27005 3 1 19 LYS HZ2  H   3.178 -18.207   9.165 1.00 . C C . 321 LYS HZ2  1 1 
        9 27006 3 1 19 LYS HZ3  H   4.244 -17.877   7.889 1.00 . C C . 321 LYS HZ3  1 1 
        9 27007 3 1 19 LYS N    N  -0.747 -19.019   3.359 1.00 . C C . 321 LYS N    1 1 
        9 27008 3 1 19 LYS NZ   N   3.471 -18.507   8.207 1.00 . C C . 321 LYS NZ   1 1 
        9 27009 3 1 19 LYS O    O   0.733 -19.685   0.330 1.00 . C C . 321 LYS O    1 1 
        9 27010 3 1 20 VAL C    C  -0.870 -22.133  -0.205 1.00 . C C . 322 VAL C    1 1 
        9 27011 3 1 20 VAL CA   C   0.182 -22.379   0.882 1.00 . C C . 322 VAL CA   1 1 
        9 27012 3 1 20 VAL CB   C  -0.145 -23.733   1.544 1.00 . C C . 322 VAL CB   1 1 
        9 27013 3 1 20 VAL CG1  C   0.560 -24.867   0.830 1.00 . C C . 322 VAL CG1  1 1 
        9 27014 3 1 20 VAL CG2  C   0.202 -23.737   3.008 1.00 . C C . 322 VAL CG2  1 1 
        9 27015 3 1 20 VAL H    H   0.210 -21.485   2.827 1.00 . C C . 322 VAL H    1 1 
        9 27016 3 1 20 VAL HA   H   1.151 -22.460   0.414 1.00 . C C . 322 VAL HA   1 1 
        9 27017 3 1 20 VAL HB   H  -1.209 -23.898   1.454 1.00 . C C . 322 VAL HB   1 1 
        9 27018 3 1 20 VAL HG11 H   0.053 -25.072  -0.097 1.00 . C C . 322 VAL HG11 1 1 
        9 27019 3 1 20 VAL HG12 H   0.545 -25.746   1.453 1.00 . C C . 322 VAL HG12 1 1 
        9 27020 3 1 20 VAL HG13 H   1.584 -24.587   0.628 1.00 . C C . 322 VAL HG13 1 1 
        9 27021 3 1 20 VAL HG21 H   0.111 -24.739   3.398 1.00 . C C . 322 VAL HG21 1 1 
        9 27022 3 1 20 VAL HG22 H  -0.476 -23.081   3.536 1.00 . C C . 322 VAL HG22 1 1 
        9 27023 3 1 20 VAL HG23 H   1.212 -23.388   3.132 1.00 . C C . 322 VAL HG23 1 1 
        9 27024 3 1 20 VAL N    N   0.249 -21.278   1.862 1.00 . C C . 322 VAL N    1 1 
        9 27025 3 1 20 VAL O    O  -0.603 -22.331  -1.388 1.00 . C C . 322 VAL O    1 1 
        9 27026 3 1 21 LYS C    C  -2.816 -20.491  -1.772 1.00 . C C . 323 LYS C    1 1 
        9 27027 3 1 21 LYS CA   C  -3.177 -21.532  -0.722 1.00 . C C . 323 LYS CA   1 1 
        9 27028 3 1 21 LYS CB   C  -4.444 -21.153   0.053 1.00 . C C . 323 LYS CB   1 1 
        9 27029 3 1 21 LYS CD   C  -4.967 -18.737   0.232 1.00 . C C . 323 LYS CD   1 1 
        9 27030 3 1 21 LYS CE   C  -6.122 -17.761   0.134 1.00 . C C . 323 LYS CE   1 1 
        9 27031 3 1 21 LYS CG   C  -5.253 -20.012  -0.528 1.00 . C C . 323 LYS CG   1 1 
        9 27032 3 1 21 LYS H    H  -2.266 -21.707   1.170 1.00 . C C . 323 LYS H    1 1 
        9 27033 3 1 21 LYS HA   H  -3.366 -22.458  -1.231 1.00 . C C . 323 LYS HA   1 1 
        9 27034 3 1 21 LYS HB2  H  -5.085 -22.016   0.105 1.00 . C C . 323 LYS HB2  1 1 
        9 27035 3 1 21 LYS HB3  H  -4.157 -20.879   1.059 1.00 . C C . 323 LYS HB3  1 1 
        9 27036 3 1 21 LYS HD2  H  -4.797 -18.986   1.266 1.00 . C C . 323 LYS HD2  1 1 
        9 27037 3 1 21 LYS HD3  H  -4.080 -18.274  -0.180 1.00 . C C . 323 LYS HD3  1 1 
        9 27038 3 1 21 LYS HE2  H  -7.045 -18.313   0.250 1.00 . C C . 323 LYS HE2  1 1 
        9 27039 3 1 21 LYS HE3  H  -6.033 -17.041   0.932 1.00 . C C . 323 LYS HE3  1 1 
        9 27040 3 1 21 LYS HG2  H  -4.983 -19.876  -1.566 1.00 . C C . 323 LYS HG2  1 1 
        9 27041 3 1 21 LYS HG3  H  -6.304 -20.246  -0.450 1.00 . C C . 323 LYS HG3  1 1 
        9 27042 3 1 21 LYS HZ1  H  -7.062 -16.554  -1.289 1.00 . C C . 323 LYS HZ1  1 1 
        9 27043 3 1 21 LYS HZ2  H  -6.021 -17.713  -1.963 1.00 . C C . 323 LYS HZ2  1 1 
        9 27044 3 1 21 LYS HZ3  H  -5.383 -16.335  -1.201 1.00 . C C . 323 LYS HZ3  1 1 
        9 27045 3 1 21 LYS N    N  -2.084 -21.775   0.205 1.00 . C C . 323 LYS N    1 1 
        9 27046 3 1 21 LYS NZ   N  -6.149 -17.043  -1.169 1.00 . C C . 323 LYS NZ   1 1 
        9 27047 3 1 21 LYS O    O  -3.178 -20.637  -2.936 1.00 . C C . 323 LYS O    1 1 
        9 27048 3 1 22 GLU C    C  -0.588 -19.056  -3.290 1.00 . C C . 324 GLU C    1 1 
        9 27049 3 1 22 GLU CA   C  -1.676 -18.484  -2.384 1.00 . C C . 324 GLU CA   1 1 
        9 27050 3 1 22 GLU CB   C  -1.224 -17.181  -1.740 1.00 . C C . 324 GLU CB   1 1 
        9 27051 3 1 22 GLU CD   C  -1.001 -14.691  -2.067 1.00 . C C . 324 GLU CD   1 1 
        9 27052 3 1 22 GLU CG   C  -1.266 -16.023  -2.718 1.00 . C C . 324 GLU CG   1 1 
        9 27053 3 1 22 GLU H    H  -1.800 -19.364  -0.451 1.00 . C C . 324 GLU H    1 1 
        9 27054 3 1 22 GLU HA   H  -2.547 -18.284  -2.993 1.00 . C C . 324 GLU HA   1 1 
        9 27055 3 1 22 GLU HB2  H  -1.874 -16.953  -0.908 1.00 . C C . 324 GLU HB2  1 1 
        9 27056 3 1 22 GLU HB3  H  -0.211 -17.292  -1.384 1.00 . C C . 324 GLU HB3  1 1 
        9 27057 3 1 22 GLU HG2  H  -0.519 -16.185  -3.479 1.00 . C C . 324 GLU HG2  1 1 
        9 27058 3 1 22 GLU HG3  H  -2.244 -15.997  -3.176 1.00 . C C . 324 GLU HG3  1 1 
        9 27059 3 1 22 GLU N    N  -2.065 -19.471  -1.396 1.00 . C C . 324 GLU N    1 1 
        9 27060 3 1 22 GLU O    O  -0.491 -18.690  -4.458 1.00 . C C . 324 GLU O    1 1 
        9 27061 3 1 22 GLU OE1  O  -1.735 -14.333  -1.136 1.00 . C C . 324 GLU OE1  1 1 
        9 27062 3 1 22 GLU OE2  O  -0.045 -13.999  -2.479 1.00 . C C . 324 GLU OE2  1 1 
        9 27063 3 1 23 TYR C    C   0.545 -21.560  -4.611 1.00 . C C . 325 TYR C    1 1 
        9 27064 3 1 23 TYR CA   C   1.206 -20.677  -3.566 1.00 . C C . 325 TYR CA   1 1 
        9 27065 3 1 23 TYR CB   C   2.142 -21.522  -2.692 1.00 . C C . 325 TYR CB   1 1 
        9 27066 3 1 23 TYR CD1  C   3.763 -21.625  -4.646 1.00 . C C . 325 TYR CD1  1 1 
        9 27067 3 1 23 TYR CD2  C   3.942 -23.288  -2.953 1.00 . C C . 325 TYR CD2  1 1 
        9 27068 3 1 23 TYR CE1  C   4.831 -22.182  -5.321 1.00 . C C . 325 TYR CE1  1 1 
        9 27069 3 1 23 TYR CE2  C   5.006 -23.858  -3.626 1.00 . C C . 325 TYR CE2  1 1 
        9 27070 3 1 23 TYR CG   C   3.298 -22.163  -3.450 1.00 . C C . 325 TYR CG   1 1 
        9 27071 3 1 23 TYR CZ   C   5.452 -23.299  -4.808 1.00 . C C . 325 TYR CZ   1 1 
        9 27072 3 1 23 TYR H    H   0.067 -20.256  -1.825 1.00 . C C . 325 TYR H    1 1 
        9 27073 3 1 23 TYR HA   H   1.786 -19.917  -4.071 1.00 . C C . 325 TYR HA   1 1 
        9 27074 3 1 23 TYR HB2  H   2.561 -20.896  -1.918 1.00 . C C . 325 TYR HB2  1 1 
        9 27075 3 1 23 TYR HB3  H   1.569 -22.315  -2.231 1.00 . C C . 325 TYR HB3  1 1 
        9 27076 3 1 23 TYR HD1  H   3.275 -20.752  -5.050 1.00 . C C . 325 TYR HD1  1 1 
        9 27077 3 1 23 TYR HD2  H   3.592 -23.726  -2.031 1.00 . C C . 325 TYR HD2  1 1 
        9 27078 3 1 23 TYR HE1  H   5.167 -21.745  -6.253 1.00 . C C . 325 TYR HE1  1 1 
        9 27079 3 1 23 TYR HE2  H   5.485 -24.737  -3.224 1.00 . C C . 325 TYR HE2  1 1 
        9 27080 3 1 23 TYR HH   H   7.220 -23.199  -5.584 1.00 . C C . 325 TYR HH   1 1 
        9 27081 3 1 23 TYR N    N   0.186 -20.007  -2.768 1.00 . C C . 325 TYR N    1 1 
        9 27082 3 1 23 TYR O    O   0.973 -21.593  -5.760 1.00 . C C . 325 TYR O    1 1 
        9 27083 3 1 23 TYR OH   O   6.523 -23.860  -5.469 1.00 . C C . 325 TYR OH   1 1 
        9 27084 3 1 24 LYS C    C  -1.856 -22.294  -6.250 1.00 . C C . 326 LYS C    1 1 
        9 27085 3 1 24 LYS CA   C  -1.207 -23.130  -5.153 1.00 . C C . 326 LYS CA   1 1 
        9 27086 3 1 24 LYS CB   C  -2.230 -24.022  -4.429 1.00 . C C . 326 LYS CB   1 1 
        9 27087 3 1 24 LYS CD   C  -4.575 -23.389  -5.081 1.00 . C C . 326 LYS CD   1 1 
        9 27088 3 1 24 LYS CE   C  -4.880 -24.824  -5.466 1.00 . C C . 326 LYS CE   1 1 
        9 27089 3 1 24 LYS CG   C  -3.513 -23.330  -4.000 1.00 . C C . 326 LYS CG   1 1 
        9 27090 3 1 24 LYS H    H  -0.831 -22.190  -3.293 1.00 . C C . 326 LYS H    1 1 
        9 27091 3 1 24 LYS HA   H  -0.462 -23.765  -5.607 1.00 . C C . 326 LYS HA   1 1 
        9 27092 3 1 24 LYS HB2  H  -2.498 -24.837  -5.084 1.00 . C C . 326 LYS HB2  1 1 
        9 27093 3 1 24 LYS HB3  H  -1.759 -24.433  -3.546 1.00 . C C . 326 LYS HB3  1 1 
        9 27094 3 1 24 LYS HD2  H  -5.476 -22.925  -4.714 1.00 . C C . 326 LYS HD2  1 1 
        9 27095 3 1 24 LYS HD3  H  -4.219 -22.858  -5.951 1.00 . C C . 326 LYS HD3  1 1 
        9 27096 3 1 24 LYS HE2  H  -3.977 -25.277  -5.846 1.00 . C C . 326 LYS HE2  1 1 
        9 27097 3 1 24 LYS HE3  H  -5.206 -25.358  -4.586 1.00 . C C . 326 LYS HE3  1 1 
        9 27098 3 1 24 LYS HG2  H  -3.890 -23.815  -3.114 1.00 . C C . 326 LYS HG2  1 1 
        9 27099 3 1 24 LYS HG3  H  -3.295 -22.294  -3.779 1.00 . C C . 326 LYS HG3  1 1 
        9 27100 3 1 24 LYS HZ1  H  -6.796 -24.410  -6.187 1.00 . C C . 326 LYS HZ1  1 1 
        9 27101 3 1 24 LYS HZ2  H  -6.171 -25.901  -6.691 1.00 . C C . 326 LYS HZ2  1 1 
        9 27102 3 1 24 LYS HZ3  H  -5.591 -24.466  -7.398 1.00 . C C . 326 LYS HZ3  1 1 
        9 27103 3 1 24 LYS N    N  -0.517 -22.259  -4.222 1.00 . C C . 326 LYS N    1 1 
        9 27104 3 1 24 LYS NZ   N  -5.932 -24.906  -6.508 1.00 . C C . 326 LYS NZ   1 1 
        9 27105 3 1 24 LYS O    O  -1.810 -22.660  -7.419 1.00 . C C . 326 LYS O    1 1 
        9 27106 3 1 25 GLU C    C  -1.907 -19.690  -7.769 1.00 . C C . 327 GLU C    1 1 
        9 27107 3 1 25 GLU CA   C  -2.982 -20.213  -6.828 1.00 . C C . 327 GLU CA   1 1 
        9 27108 3 1 25 GLU CB   C  -3.655 -19.030  -6.126 1.00 . C C . 327 GLU CB   1 1 
        9 27109 3 1 25 GLU CD   C  -5.581 -18.177  -4.739 1.00 . C C . 327 GLU CD   1 1 
        9 27110 3 1 25 GLU CG   C  -4.892 -19.395  -5.321 1.00 . C C . 327 GLU CG   1 1 
        9 27111 3 1 25 GLU H    H  -2.393 -20.897  -4.914 1.00 . C C . 327 GLU H    1 1 
        9 27112 3 1 25 GLU HA   H  -3.720 -20.756  -7.401 1.00 . C C . 327 GLU HA   1 1 
        9 27113 3 1 25 GLU HB2  H  -2.941 -18.573  -5.458 1.00 . C C . 327 GLU HB2  1 1 
        9 27114 3 1 25 GLU HB3  H  -3.942 -18.307  -6.876 1.00 . C C . 327 GLU HB3  1 1 
        9 27115 3 1 25 GLU HG2  H  -5.590 -19.907  -5.965 1.00 . C C . 327 GLU HG2  1 1 
        9 27116 3 1 25 GLU HG3  H  -4.598 -20.048  -4.512 1.00 . C C . 327 GLU HG3  1 1 
        9 27117 3 1 25 GLU N    N  -2.390 -21.132  -5.867 1.00 . C C . 327 GLU N    1 1 
        9 27118 3 1 25 GLU O    O  -2.111 -19.586  -8.978 1.00 . C C . 327 GLU O    1 1 
        9 27119 3 1 25 GLU OE1  O  -5.956 -17.266  -5.518 1.00 . C C . 327 GLU OE1  1 1 
        9 27120 3 1 25 GLU OE2  O  -5.730 -18.102  -3.501 1.00 . C C . 327 GLU OE2  1 1 
        9 27121 3 1 26 ALA C    C   0.881 -19.923  -8.913 1.00 . C C . 328 ALA C    1 1 
        9 27122 3 1 26 ALA CA   C   0.363 -18.856  -7.938 1.00 . C C . 328 ALA CA   1 1 
        9 27123 3 1 26 ALA CB   C   1.436 -18.402  -6.961 1.00 . C C . 328 ALA CB   1 1 
        9 27124 3 1 26 ALA H    H  -0.694 -19.383  -6.215 1.00 . C C . 328 ALA H    1 1 
        9 27125 3 1 26 ALA HA   H   0.040 -17.995  -8.505 1.00 . C C . 328 ALA HA   1 1 
        9 27126 3 1 26 ALA HB1  H   2.221 -17.879  -7.497 1.00 . C C . 328 ALA HB1  1 1 
        9 27127 3 1 26 ALA HB2  H   1.854 -19.263  -6.463 1.00 . C C . 328 ALA HB2  1 1 
        9 27128 3 1 26 ALA HB3  H   0.999 -17.738  -6.231 1.00 . C C . 328 ALA HB3  1 1 
        9 27129 3 1 26 ALA N    N  -0.766 -19.344  -7.191 1.00 . C C . 328 ALA N    1 1 
        9 27130 3 1 26 ALA O    O   1.169 -19.616 -10.071 1.00 . C C . 328 ALA O    1 1 
        9 27131 3 1 27 LEU C    C   0.354 -22.493 -10.415 1.00 . C C . 329 LEU C    1 1 
        9 27132 3 1 27 LEU CA   C   1.396 -22.271  -9.331 1.00 . C C . 329 LEU CA   1 1 
        9 27133 3 1 27 LEU CB   C   1.588 -23.581  -8.559 1.00 . C C . 329 LEU CB   1 1 
        9 27134 3 1 27 LEU CD1  C   2.709 -24.926  -6.788 1.00 . C C . 329 LEU CD1  1 1 
        9 27135 3 1 27 LEU CD2  C   4.090 -23.547  -8.300 1.00 . C C . 329 LEU CD2  1 1 
        9 27136 3 1 27 LEU CG   C   2.760 -23.636  -7.577 1.00 . C C . 329 LEU CG   1 1 
        9 27137 3 1 27 LEU H    H   0.786 -21.359  -7.507 1.00 . C C . 329 LEU H    1 1 
        9 27138 3 1 27 LEU HA   H   2.331 -21.989  -9.794 1.00 . C C . 329 LEU HA   1 1 
        9 27139 3 1 27 LEU HB2  H   0.682 -23.780  -8.008 1.00 . C C . 329 LEU HB2  1 1 
        9 27140 3 1 27 LEU HB3  H   1.724 -24.373  -9.281 1.00 . C C . 329 LEU HB3  1 1 
        9 27141 3 1 27 LEU HD11 H   2.966 -25.756  -7.434 1.00 . C C . 329 LEU HD11 1 1 
        9 27142 3 1 27 LEU HD12 H   1.713 -25.065  -6.405 1.00 . C C . 329 LEU HD12 1 1 
        9 27143 3 1 27 LEU HD13 H   3.413 -24.878  -5.968 1.00 . C C . 329 LEU HD13 1 1 
        9 27144 3 1 27 LEU HD21 H   4.128 -24.302  -9.072 1.00 . C C . 329 LEU HD21 1 1 
        9 27145 3 1 27 LEU HD22 H   4.886 -23.728  -7.588 1.00 . C C . 329 LEU HD22 1 1 
        9 27146 3 1 27 LEU HD23 H   4.206 -22.566  -8.738 1.00 . C C . 329 LEU HD23 1 1 
        9 27147 3 1 27 LEU HG   H   2.691 -22.809  -6.886 1.00 . C C . 329 LEU HG   1 1 
        9 27148 3 1 27 LEU N    N   0.978 -21.173  -8.456 1.00 . C C . 329 LEU N    1 1 
        9 27149 3 1 27 LEU O    O   0.690 -22.760 -11.570 1.00 . C C . 329 LEU O    1 1 
        9 27150 3 1 28 ASP C    C  -1.985 -21.506 -12.035 1.00 . C C . 330 ASP C    1 1 
        9 27151 3 1 28 ASP CA   C  -2.020 -22.580 -10.956 1.00 . C C . 330 ASP CA   1 1 
        9 27152 3 1 28 ASP CB   C  -3.374 -22.568 -10.221 1.00 . C C . 330 ASP CB   1 1 
        9 27153 3 1 28 ASP CG   C  -3.781 -23.946  -9.709 1.00 . C C . 330 ASP CG   1 1 
        9 27154 3 1 28 ASP H    H  -1.108 -22.222  -9.080 1.00 . C C . 330 ASP H    1 1 
        9 27155 3 1 28 ASP HA   H  -1.894 -23.541 -11.431 1.00 . C C . 330 ASP HA   1 1 
        9 27156 3 1 28 ASP HB2  H  -3.315 -21.896  -9.377 1.00 . C C . 330 ASP HB2  1 1 
        9 27157 3 1 28 ASP HB3  H  -4.136 -22.218 -10.901 1.00 . C C . 330 ASP HB3  1 1 
        9 27158 3 1 28 ASP N    N  -0.913 -22.404 -10.025 1.00 . C C . 330 ASP N    1 1 
        9 27159 3 1 28 ASP O    O  -2.230 -21.787 -13.204 1.00 . C C . 330 ASP O    1 1 
        9 27160 3 1 28 ASP OD1  O  -3.578 -24.932 -10.450 1.00 . C C . 330 ASP OD1  1 1 
        9 27161 3 1 28 ASP OD2  O  -4.335 -24.042  -8.585 1.00 . C C . 330 ASP OD2  1 1 
        9 27162 3 1 29 LEU C    C  -0.263 -19.308 -13.421 1.00 . C C . 331 LEU C    1 1 
        9 27163 3 1 29 LEU CA   C  -1.532 -19.172 -12.576 1.00 . C C . 331 LEU CA   1 1 
        9 27164 3 1 29 LEU CB   C  -1.527 -17.842 -11.818 1.00 . C C . 331 LEU CB   1 1 
        9 27165 3 1 29 LEU CD1  C  -3.044 -16.504 -13.287 1.00 . C C . 331 LEU CD1  1 1 
        9 27166 3 1 29 LEU CD2  C  -4.033 -17.879 -11.444 1.00 . C C . 331 LEU CD2  1 1 
        9 27167 3 1 29 LEU CG   C  -2.834 -17.038 -11.883 1.00 . C C . 331 LEU CG   1 1 
        9 27168 3 1 29 LEU H    H  -1.507 -20.118 -10.681 1.00 . C C . 331 LEU H    1 1 
        9 27169 3 1 29 LEU HA   H  -2.399 -19.197 -13.238 1.00 . C C . 331 LEU HA   1 1 
        9 27170 3 1 29 LEU HB2  H  -1.307 -18.050 -10.780 1.00 . C C . 331 LEU HB2  1 1 
        9 27171 3 1 29 LEU HB3  H  -0.733 -17.232 -12.219 1.00 . C C . 331 LEU HB3  1 1 
        9 27172 3 1 29 LEU HD11 H  -2.816 -17.278 -14.005 1.00 . C C . 331 LEU HD11 1 1 
        9 27173 3 1 29 LEU HD12 H  -2.393 -15.653 -13.449 1.00 . C C . 331 LEU HD12 1 1 
        9 27174 3 1 29 LEU HD13 H  -4.072 -16.196 -13.404 1.00 . C C . 331 LEU HD13 1 1 
        9 27175 3 1 29 LEU HD21 H  -4.117 -18.748 -12.081 1.00 . C C . 331 LEU HD21 1 1 
        9 27176 3 1 29 LEU HD22 H  -4.939 -17.293 -11.524 1.00 . C C . 331 LEU HD22 1 1 
        9 27177 3 1 29 LEU HD23 H  -3.898 -18.194 -10.420 1.00 . C C . 331 LEU HD23 1 1 
        9 27178 3 1 29 LEU HG   H  -2.755 -16.187 -11.218 1.00 . C C . 331 LEU HG   1 1 
        9 27179 3 1 29 LEU N    N  -1.651 -20.284 -11.638 1.00 . C C . 331 LEU N    1 1 
        9 27180 3 1 29 LEU O    O  -0.269 -18.972 -14.606 1.00 . C C . 331 LEU O    1 1 
        9 27181 3 1 30 LEU C    C   1.824 -21.038 -14.664 1.00 . C C . 332 LEU C    1 1 
        9 27182 3 1 30 LEU CA   C   2.076 -20.035 -13.550 1.00 . C C . 332 LEU CA   1 1 
        9 27183 3 1 30 LEU CB   C   3.180 -20.598 -12.640 1.00 . C C . 332 LEU CB   1 1 
        9 27184 3 1 30 LEU CD1  C   5.336 -20.244 -11.425 1.00 . C C . 332 LEU CD1  1 1 
        9 27185 3 1 30 LEU CD2  C   4.373 -18.393 -12.795 1.00 . C C . 332 LEU CD2  1 1 
        9 27186 3 1 30 LEU CG   C   4.054 -19.580 -11.903 1.00 . C C . 332 LEU CG   1 1 
        9 27187 3 1 30 LEU H    H   0.801 -19.970 -11.844 1.00 . C C . 332 LEU H    1 1 
        9 27188 3 1 30 LEU HA   H   2.406 -19.102 -13.978 1.00 . C C . 332 LEU HA   1 1 
        9 27189 3 1 30 LEU HB2  H   2.711 -21.227 -11.899 1.00 . C C . 332 LEU HB2  1 1 
        9 27190 3 1 30 LEU HB3  H   3.827 -21.218 -13.246 1.00 . C C . 332 LEU HB3  1 1 
        9 27191 3 1 30 LEU HD11 H   5.093 -21.057 -10.757 1.00 . C C . 332 LEU HD11 1 1 
        9 27192 3 1 30 LEU HD12 H   5.947 -19.519 -10.902 1.00 . C C . 332 LEU HD12 1 1 
        9 27193 3 1 30 LEU HD13 H   5.881 -20.628 -12.275 1.00 . C C . 332 LEU HD13 1 1 
        9 27194 3 1 30 LEU HD21 H   4.968 -17.678 -12.245 1.00 . C C . 332 LEU HD21 1 1 
        9 27195 3 1 30 LEU HD22 H   3.453 -17.925 -13.116 1.00 . C C . 332 LEU HD22 1 1 
        9 27196 3 1 30 LEU HD23 H   4.927 -18.730 -13.659 1.00 . C C . 332 LEU HD23 1 1 
        9 27197 3 1 30 LEU HG   H   3.531 -19.218 -11.030 1.00 . C C . 332 LEU HG   1 1 
        9 27198 3 1 30 LEU N    N   0.830 -19.789 -12.811 1.00 . C C . 332 LEU N    1 1 
        9 27199 3 1 30 LEU O    O   2.418 -20.971 -15.738 1.00 . C C . 332 LEU O    1 1 
        9 27200 3 1 31 ASP C    C  -0.673 -22.620 -16.078 1.00 . C C . 333 ASP C    1 1 
        9 27201 3 1 31 ASP CA   C   0.569 -23.034 -15.287 1.00 . C C . 333 ASP CA   1 1 
        9 27202 3 1 31 ASP CB   C   0.315 -24.313 -14.468 1.00 . C C . 333 ASP CB   1 1 
        9 27203 3 1 31 ASP CG   C  -0.015 -25.539 -15.301 1.00 . C C . 333 ASP CG   1 1 
        9 27204 3 1 31 ASP H    H   0.514 -21.947 -13.484 1.00 . C C . 333 ASP H    1 1 
        9 27205 3 1 31 ASP HA   H   1.390 -23.199 -15.970 1.00 . C C . 333 ASP HA   1 1 
        9 27206 3 1 31 ASP HB2  H   1.200 -24.535 -13.891 1.00 . C C . 333 ASP HB2  1 1 
        9 27207 3 1 31 ASP HB3  H  -0.507 -24.135 -13.789 1.00 . C C . 333 ASP HB3  1 1 
        9 27208 3 1 31 ASP N    N   0.941 -21.973 -14.368 1.00 . C C . 333 ASP N    1 1 
        9 27209 3 1 31 ASP O    O  -1.402 -23.458 -16.613 1.00 . C C . 333 ASP O    1 1 
        9 27210 3 1 31 ASP OD1  O   0.776 -25.882 -16.206 1.00 . C C . 333 ASP OD1  1 1 
        9 27211 3 1 31 ASP OD2  O  -1.055 -26.185 -15.024 1.00 . C C . 333 ASP OD2  1 1 
        9 27212 3 1 32 TYR C    C  -1.705 -19.741 -17.919 1.00 . C C . 334 TYR C    1 1 
        9 27213 3 1 32 TYR CA   C  -2.053 -20.829 -16.917 1.00 . C C . 334 TYR CA   1 1 
        9 27214 3 1 32 TYR CB   C  -3.109 -20.314 -15.938 1.00 . C C . 334 TYR CB   1 1 
        9 27215 3 1 32 TYR CD1  C  -5.270 -20.646 -17.195 1.00 . C C . 334 TYR CD1  1 1 
        9 27216 3 1 32 TYR CD2  C  -4.536 -18.410 -16.788 1.00 . C C . 334 TYR CD2  1 1 
        9 27217 3 1 32 TYR CE1  C  -6.364 -20.164 -17.876 1.00 . C C . 334 TYR CE1  1 1 
        9 27218 3 1 32 TYR CE2  C  -5.633 -17.928 -17.453 1.00 . C C . 334 TYR CE2  1 1 
        9 27219 3 1 32 TYR CG   C  -4.332 -19.781 -16.642 1.00 . C C . 334 TYR CG   1 1 
        9 27220 3 1 32 TYR CZ   C  -6.543 -18.804 -18.002 1.00 . C C . 334 TYR CZ   1 1 
        9 27221 3 1 32 TYR H    H  -0.211 -20.666 -15.891 1.00 . C C . 334 TYR H    1 1 
        9 27222 3 1 32 TYR HA   H  -2.468 -21.664 -17.457 1.00 . C C . 334 TYR HA   1 1 
        9 27223 3 1 32 TYR HB2  H  -3.419 -21.120 -15.289 1.00 . C C . 334 TYR HB2  1 1 
        9 27224 3 1 32 TYR HB3  H  -2.688 -19.516 -15.347 1.00 . C C . 334 TYR HB3  1 1 
        9 27225 3 1 32 TYR HD1  H  -5.138 -21.719 -17.091 1.00 . C C . 334 TYR HD1  1 1 
        9 27226 3 1 32 TYR HD2  H  -3.827 -17.711 -16.361 1.00 . C C . 334 TYR HD2  1 1 
        9 27227 3 1 32 TYR HE1  H  -7.083 -20.857 -18.288 1.00 . C C . 334 TYR HE1  1 1 
        9 27228 3 1 32 TYR HE2  H  -5.772 -16.869 -17.541 1.00 . C C . 334 TYR HE2  1 1 
        9 27229 3 1 32 TYR HH   H  -8.391 -18.867 -18.520 1.00 . C C . 334 TYR HH   1 1 
        9 27230 3 1 32 TYR N    N  -0.883 -21.312 -16.215 1.00 . C C . 334 TYR N    1 1 
        9 27231 3 1 32 TYR O    O  -1.930 -19.910 -19.120 1.00 . C C . 334 TYR O    1 1 
        9 27232 3 1 32 TYR OH   O  -7.620 -18.319 -18.701 1.00 . C C . 334 TYR OH   1 1 
        9 27233 3 1 33 VAL C    C   0.334 -17.800 -19.194 1.00 . C C . 335 VAL C    1 1 
        9 27234 3 1 33 VAL CA   C  -0.896 -17.520 -18.341 1.00 . C C . 335 VAL CA   1 1 
        9 27235 3 1 33 VAL CB   C  -0.760 -16.208 -17.567 1.00 . C C . 335 VAL CB   1 1 
        9 27236 3 1 33 VAL CG1  C  -2.145 -15.670 -17.233 1.00 . C C . 335 VAL CG1  1 1 
        9 27237 3 1 33 VAL CG2  C   0.045 -16.408 -16.298 1.00 . C C . 335 VAL CG2  1 1 
        9 27238 3 1 33 VAL H    H  -0.928 -18.526 -16.497 1.00 . C C . 335 VAL H    1 1 
        9 27239 3 1 33 VAL HA   H  -1.745 -17.421 -19.004 1.00 . C C . 335 VAL HA   1 1 
        9 27240 3 1 33 VAL HB   H  -0.251 -15.496 -18.189 1.00 . C C . 335 VAL HB   1 1 
        9 27241 3 1 33 VAL HG11 H  -2.652 -15.391 -18.145 1.00 . C C . 335 VAL HG11 1 1 
        9 27242 3 1 33 VAL HG12 H  -2.058 -14.803 -16.585 1.00 . C C . 335 VAL HG12 1 1 
        9 27243 3 1 33 VAL HG13 H  -2.712 -16.434 -16.728 1.00 . C C . 335 VAL HG13 1 1 
        9 27244 3 1 33 VAL HG21 H   0.080 -15.480 -15.749 1.00 . C C . 335 VAL HG21 1 1 
        9 27245 3 1 33 VAL HG22 H   1.048 -16.716 -16.551 1.00 . C C . 335 VAL HG22 1 1 
        9 27246 3 1 33 VAL HG23 H  -0.421 -17.168 -15.687 1.00 . C C . 335 VAL HG23 1 1 
        9 27247 3 1 33 VAL N    N  -1.180 -18.612 -17.450 1.00 . C C . 335 VAL N    1 1 
        9 27248 3 1 33 VAL O    O   1.223 -18.557 -18.801 1.00 . C C . 335 VAL O    1 1 
        9 27249 3 1 34 GLN C    C   2.774 -17.218 -20.844 1.00 . C C . 336 GLN C    1 1 
        9 27250 3 1 34 GLN CA   C   1.368 -17.463 -21.384 1.00 . C C . 336 GLN CA   1 1 
        9 27251 3 1 34 GLN CB   C   1.140 -16.568 -22.600 1.00 . C C . 336 GLN CB   1 1 
        9 27252 3 1 34 GLN CD   C  -0.498 -15.681 -24.303 1.00 . C C . 336 GLN CD   1 1 
        9 27253 3 1 34 GLN CG   C  -0.302 -16.534 -23.068 1.00 . C C . 336 GLN CG   1 1 
        9 27254 3 1 34 GLN H    H  -0.390 -16.599 -20.602 1.00 . C C . 336 GLN H    1 1 
        9 27255 3 1 34 GLN HA   H   1.288 -18.492 -21.689 1.00 . C C . 336 GLN HA   1 1 
        9 27256 3 1 34 GLN HB2  H   1.441 -15.561 -22.355 1.00 . C C . 336 GLN HB2  1 1 
        9 27257 3 1 34 GLN HB3  H   1.752 -16.928 -23.414 1.00 . C C . 336 GLN HB3  1 1 
        9 27258 3 1 34 GLN HE21 H  -1.985 -16.861 -24.893 1.00 . C C . 336 GLN HE21 1 1 
        9 27259 3 1 34 GLN HE22 H  -1.612 -15.526 -25.933 1.00 . C C . 336 GLN HE22 1 1 
        9 27260 3 1 34 GLN HG2  H  -0.622 -17.540 -23.290 1.00 . C C . 336 GLN HG2  1 1 
        9 27261 3 1 34 GLN HG3  H  -0.912 -16.129 -22.272 1.00 . C C . 336 GLN HG3  1 1 
        9 27262 3 1 34 GLN N    N   0.334 -17.220 -20.386 1.00 . C C . 336 GLN N    1 1 
        9 27263 3 1 34 GLN NE2  N  -1.460 -16.058 -25.128 1.00 . C C . 336 GLN NE2  1 1 
        9 27264 3 1 34 GLN O    O   2.984 -16.347 -20.006 1.00 . C C . 336 GLN O    1 1 
        9 27265 3 1 34 GLN OE1  O   0.211 -14.698 -24.516 1.00 . C C . 336 GLN OE1  1 1 
        9 27266 3 1 35 PRO C    C   5.663 -16.400 -21.314 1.00 . C C . 337 PRO C    1 1 
        9 27267 3 1 35 PRO CA   C   5.164 -17.794 -20.967 1.00 . C C . 337 PRO CA   1 1 
        9 27268 3 1 35 PRO CB   C   5.916 -18.848 -21.788 1.00 . C C . 337 PRO CB   1 1 
        9 27269 3 1 35 PRO CD   C   3.597 -19.047 -22.345 1.00 . C C . 337 PRO CD   1 1 
        9 27270 3 1 35 PRO CG   C   4.985 -19.229 -22.890 1.00 . C C . 337 PRO CG   1 1 
        9 27271 3 1 35 PRO HA   H   5.309 -17.979 -19.911 1.00 . C C . 337 PRO HA   1 1 
        9 27272 3 1 35 PRO HB2  H   6.829 -18.419 -22.175 1.00 . C C . 337 PRO HB2  1 1 
        9 27273 3 1 35 PRO HB3  H   6.149 -19.692 -21.161 1.00 . C C . 337 PRO HB3  1 1 
        9 27274 3 1 35 PRO HD2  H   2.918 -18.749 -23.131 1.00 . C C . 337 PRO HD2  1 1 
        9 27275 3 1 35 PRO HD3  H   3.256 -19.955 -21.871 1.00 . C C . 337 PRO HD3  1 1 
        9 27276 3 1 35 PRO HG2  H   5.140 -18.584 -23.743 1.00 . C C . 337 PRO HG2  1 1 
        9 27277 3 1 35 PRO HG3  H   5.148 -20.262 -23.167 1.00 . C C . 337 PRO HG3  1 1 
        9 27278 3 1 35 PRO N    N   3.764 -17.967 -21.358 1.00 . C C . 337 PRO N    1 1 
        9 27279 3 1 35 PRO O    O   6.584 -15.877 -20.687 1.00 . C C . 337 PRO O    1 1 
        9 27280 3 1 36 ASP C    C   4.958 -13.423 -21.700 1.00 . C C . 338 ASP C    1 1 
        9 27281 3 1 36 ASP CA   C   5.376 -14.450 -22.733 1.00 . C C . 338 ASP CA   1 1 
        9 27282 3 1 36 ASP CB   C   4.740 -14.131 -24.080 1.00 . C C . 338 ASP CB   1 1 
        9 27283 3 1 36 ASP CG   C   5.230 -15.065 -25.168 1.00 . C C . 338 ASP CG   1 1 
        9 27284 3 1 36 ASP H    H   4.313 -16.273 -22.777 1.00 . C C . 338 ASP H    1 1 
        9 27285 3 1 36 ASP HA   H   6.450 -14.416 -22.836 1.00 . C C . 338 ASP HA   1 1 
        9 27286 3 1 36 ASP HB2  H   3.672 -14.219 -23.994 1.00 . C C . 338 ASP HB2  1 1 
        9 27287 3 1 36 ASP HB3  H   4.993 -13.118 -24.360 1.00 . C C . 338 ASP HB3  1 1 
        9 27288 3 1 36 ASP N    N   5.020 -15.790 -22.299 1.00 . C C . 338 ASP N    1 1 
        9 27289 3 1 36 ASP O    O   5.626 -12.404 -21.530 1.00 . C C . 338 ASP O    1 1 
        9 27290 3 1 36 ASP OD1  O   4.709 -16.195 -25.269 1.00 . C C . 338 ASP OD1  1 1 
        9 27291 3 1 36 ASP OD2  O   6.168 -14.686 -25.899 1.00 . C C . 338 ASP OD2  1 1 
        9 27292 3 1 37 VAL C    C   4.471 -12.845 -18.796 1.00 . C C . 339 VAL C    1 1 
        9 27293 3 1 37 VAL CA   C   3.455 -12.792 -19.921 1.00 . C C . 339 VAL CA   1 1 
        9 27294 3 1 37 VAL CB   C   2.052 -13.099 -19.339 1.00 . C C . 339 VAL CB   1 1 
        9 27295 3 1 37 VAL CG1  C   1.072 -13.536 -20.400 1.00 . C C . 339 VAL CG1  1 1 
        9 27296 3 1 37 VAL CG2  C   2.127 -14.105 -18.207 1.00 . C C . 339 VAL CG2  1 1 
        9 27297 3 1 37 VAL H    H   3.372 -14.526 -21.134 1.00 . C C . 339 VAL H    1 1 
        9 27298 3 1 37 VAL HA   H   3.447 -11.794 -20.334 1.00 . C C . 339 VAL HA   1 1 
        9 27299 3 1 37 VAL HB   H   1.668 -12.185 -18.930 1.00 . C C . 339 VAL HB   1 1 
        9 27300 3 1 37 VAL HG11 H   1.035 -12.796 -21.183 1.00 . C C . 339 VAL HG11 1 1 
        9 27301 3 1 37 VAL HG12 H   0.096 -13.634 -19.949 1.00 . C C . 339 VAL HG12 1 1 
        9 27302 3 1 37 VAL HG13 H   1.383 -14.485 -20.807 1.00 . C C . 339 VAL HG13 1 1 
        9 27303 3 1 37 VAL HG21 H   1.129 -14.374 -17.893 1.00 . C C . 339 VAL HG21 1 1 
        9 27304 3 1 37 VAL HG22 H   2.655 -13.659 -17.376 1.00 . C C . 339 VAL HG22 1 1 
        9 27305 3 1 37 VAL HG23 H   2.655 -14.987 -18.537 1.00 . C C . 339 VAL HG23 1 1 
        9 27306 3 1 37 VAL N    N   3.878 -13.703 -20.970 1.00 . C C . 339 VAL N    1 1 
        9 27307 3 1 37 VAL O    O   4.603 -11.906 -18.033 1.00 . C C . 339 VAL O    1 1 
        9 27308 3 1 38 LYS C    C   7.440 -13.281 -18.090 1.00 . C C . 340 LYS C    1 1 
        9 27309 3 1 38 LYS CA   C   6.226 -14.111 -17.700 1.00 . C C . 340 LYS CA   1 1 
        9 27310 3 1 38 LYS CB   C   6.615 -15.580 -17.521 1.00 . C C . 340 LYS CB   1 1 
        9 27311 3 1 38 LYS CD   C   5.981 -17.771 -16.468 1.00 . C C . 340 LYS CD   1 1 
        9 27312 3 1 38 LYS CE   C   6.845 -17.516 -15.241 1.00 . C C . 340 LYS CE   1 1 
        9 27313 3 1 38 LYS CG   C   5.469 -16.463 -17.046 1.00 . C C . 340 LYS CG   1 1 
        9 27314 3 1 38 LYS H    H   5.007 -14.693 -19.329 1.00 . C C . 340 LYS H    1 1 
        9 27315 3 1 38 LYS HA   H   5.834 -13.734 -16.765 1.00 . C C . 340 LYS HA   1 1 
        9 27316 3 1 38 LYS HB2  H   6.966 -15.963 -18.469 1.00 . C C . 340 LYS HB2  1 1 
        9 27317 3 1 38 LYS HB3  H   7.416 -15.643 -16.800 1.00 . C C . 340 LYS HB3  1 1 
        9 27318 3 1 38 LYS HD2  H   5.135 -18.386 -16.186 1.00 . C C . 340 LYS HD2  1 1 
        9 27319 3 1 38 LYS HD3  H   6.569 -18.281 -17.216 1.00 . C C . 340 LYS HD3  1 1 
        9 27320 3 1 38 LYS HE2  H   7.531 -16.715 -15.461 1.00 . C C . 340 LYS HE2  1 1 
        9 27321 3 1 38 LYS HE3  H   6.200 -17.219 -14.424 1.00 . C C . 340 LYS HE3  1 1 
        9 27322 3 1 38 LYS HG2  H   4.915 -15.936 -16.282 1.00 . C C . 340 LYS HG2  1 1 
        9 27323 3 1 38 LYS HG3  H   4.821 -16.677 -17.881 1.00 . C C . 340 LYS HG3  1 1 
        9 27324 3 1 38 LYS HZ1  H   6.989 -19.433 -14.428 1.00 . C C . 340 LYS HZ1  1 1 
        9 27325 3 1 38 LYS HZ2  H   8.344 -18.454 -14.120 1.00 . C C . 340 LYS HZ2  1 1 
        9 27326 3 1 38 LYS HZ3  H   8.109 -19.125 -15.661 1.00 . C C . 340 LYS HZ3  1 1 
        9 27327 3 1 38 LYS N    N   5.189 -13.959 -18.707 1.00 . C C . 340 LYS N    1 1 
        9 27328 3 1 38 LYS NZ   N   7.620 -18.717 -14.832 1.00 . C C . 340 LYS NZ   1 1 
        9 27329 3 1 38 LYS O    O   8.157 -12.778 -17.233 1.00 . C C . 340 LYS O    1 1 
        9 27330 3 1 39 LYS C    C   8.357 -10.818 -19.626 1.00 . C C . 341 LYS C    1 1 
        9 27331 3 1 39 LYS CA   C   8.713 -12.272 -19.910 1.00 . C C . 341 LYS CA   1 1 
        9 27332 3 1 39 LYS CB   C   8.877 -12.467 -21.422 1.00 . C C . 341 LYS CB   1 1 
        9 27333 3 1 39 LYS CD   C   8.858 -14.055 -23.367 1.00 . C C . 341 LYS CD   1 1 
        9 27334 3 1 39 LYS CE   C   8.797 -15.511 -23.791 1.00 . C C . 341 LYS CE   1 1 
        9 27335 3 1 39 LYS CG   C   8.982 -13.920 -21.856 1.00 . C C . 341 LYS CG   1 1 
        9 27336 3 1 39 LYS H    H   7.055 -13.587 -20.027 1.00 . C C . 341 LYS H    1 1 
        9 27337 3 1 39 LYS HA   H   9.634 -12.526 -19.405 1.00 . C C . 341 LYS HA   1 1 
        9 27338 3 1 39 LYS HB2  H   8.027 -12.027 -21.923 1.00 . C C . 341 LYS HB2  1 1 
        9 27339 3 1 39 LYS HB3  H   9.773 -11.956 -21.741 1.00 . C C . 341 LYS HB3  1 1 
        9 27340 3 1 39 LYS HD2  H   7.955 -13.559 -23.691 1.00 . C C . 341 LYS HD2  1 1 
        9 27341 3 1 39 LYS HD3  H   9.715 -13.587 -23.831 1.00 . C C . 341 LYS HD3  1 1 
        9 27342 3 1 39 LYS HE2  H   9.741 -15.978 -23.552 1.00 . C C . 341 LYS HE2  1 1 
        9 27343 3 1 39 LYS HE3  H   8.007 -16.001 -23.240 1.00 . C C . 341 LYS HE3  1 1 
        9 27344 3 1 39 LYS HG2  H   9.940 -14.312 -21.546 1.00 . C C . 341 LYS HG2  1 1 
        9 27345 3 1 39 LYS HG3  H   8.190 -14.485 -21.388 1.00 . C C . 341 LYS HG3  1 1 
        9 27346 3 1 39 LYS HZ1  H   7.660 -15.160 -25.517 1.00 . C C . 341 LYS HZ1  1 1 
        9 27347 3 1 39 LYS HZ2  H   8.426 -16.671 -25.489 1.00 . C C . 341 LYS HZ2  1 1 
        9 27348 3 1 39 LYS HZ3  H   9.332 -15.272 -25.800 1.00 . C C . 341 LYS HZ3  1 1 
        9 27349 3 1 39 LYS N    N   7.641 -13.119 -19.395 1.00 . C C . 341 LYS N    1 1 
        9 27350 3 1 39 LYS NZ   N   8.539 -15.664 -25.249 1.00 . C C . 341 LYS NZ   1 1 
        9 27351 3 1 39 LYS O    O   9.177 -10.025 -19.145 1.00 . C C . 341 LYS O    1 1 
        9 27352 3 1 40 ALA C    C   6.476  -8.892 -18.156 1.00 . C C . 342 ALA C    1 1 
        9 27353 3 1 40 ALA CA   C   6.572  -9.168 -19.657 1.00 . C C . 342 ALA CA   1 1 
        9 27354 3 1 40 ALA CB   C   5.221  -9.025 -20.339 1.00 . C C . 342 ALA CB   1 1 
        9 27355 3 1 40 ALA H    H   6.514 -11.174 -20.311 1.00 . C C . 342 ALA H    1 1 
        9 27356 3 1 40 ALA HA   H   7.252  -8.454 -20.101 1.00 . C C . 342 ALA HA   1 1 
        9 27357 3 1 40 ALA HB1  H   4.507  -9.681 -19.862 1.00 . C C . 342 ALA HB1  1 1 
        9 27358 3 1 40 ALA HB2  H   5.313  -9.295 -21.381 1.00 . C C . 342 ALA HB2  1 1 
        9 27359 3 1 40 ALA HB3  H   4.883  -8.002 -20.259 1.00 . C C . 342 ALA HB3  1 1 
        9 27360 3 1 40 ALA N    N   7.100 -10.497 -19.898 1.00 . C C . 342 ALA N    1 1 
        9 27361 3 1 40 ALA O    O   6.774  -7.789 -17.702 1.00 . C C . 342 ALA O    1 1 
        9 27362 3 1 41 CYS C    C   7.436  -9.621 -15.400 1.00 . C C . 343 CYS C    1 1 
        9 27363 3 1 41 CYS CA   C   6.036  -9.805 -15.934 1.00 . C C . 343 CYS CA   1 1 
        9 27364 3 1 41 CYS CB   C   5.424 -11.056 -15.315 1.00 . C C . 343 CYS CB   1 1 
        9 27365 3 1 41 CYS H    H   5.791 -10.742 -17.816 1.00 . C C . 343 CYS H    1 1 
        9 27366 3 1 41 CYS HA   H   5.436  -8.946 -15.670 1.00 . C C . 343 CYS HA   1 1 
        9 27367 3 1 41 CYS HB2  H   4.399 -11.140 -15.635 1.00 . C C . 343 CYS HB2  1 1 
        9 27368 3 1 41 CYS HB3  H   5.971 -11.922 -15.650 1.00 . C C . 343 CYS HB3  1 1 
        9 27369 3 1 41 CYS HG   H   4.400 -11.760 -13.084 1.00 . C C . 343 CYS HG   1 1 
        9 27370 3 1 41 CYS N    N   6.085  -9.906 -17.387 1.00 . C C . 343 CYS N    1 1 
        9 27371 3 1 41 CYS O    O   7.659  -8.860 -14.453 1.00 . C C . 343 CYS O    1 1 
        9 27372 3 1 41 CYS SG   S   5.438 -11.054 -13.508 1.00 . C C . 343 CYS SG   1 1 
        9 27373 3 1 42 CYS C    C  10.195  -8.786 -15.613 1.00 . C C . 344 CYS C    1 1 
        9 27374 3 1 42 CYS CA   C   9.771 -10.251 -15.668 1.00 . C C . 344 CYS CA   1 1 
        9 27375 3 1 42 CYS CB   C  10.633 -11.019 -16.677 1.00 . C C . 344 CYS CB   1 1 
        9 27376 3 1 42 CYS H    H   8.076 -11.082 -16.605 1.00 . C C . 344 CYS H    1 1 
        9 27377 3 1 42 CYS HA   H   9.898 -10.689 -14.701 1.00 . C C . 344 CYS HA   1 1 
        9 27378 3 1 42 CYS HB2  H  10.323 -12.053 -16.691 1.00 . C C . 344 CYS HB2  1 1 
        9 27379 3 1 42 CYS HB3  H  10.488 -10.592 -17.659 1.00 . C C . 344 CYS HB3  1 1 
        9 27380 3 1 42 CYS HG   H  12.765 -12.196 -15.910 1.00 . C C . 344 CYS HG   1 1 
        9 27381 3 1 42 CYS N    N   8.365 -10.360 -16.001 1.00 . C C . 344 CYS N    1 1 
        9 27382 3 1 42 CYS O    O  10.834  -8.349 -14.659 1.00 . C C . 344 CYS O    1 1 
        9 27383 3 1 42 CYS SG   S  12.407 -10.988 -16.323 1.00 . C C . 344 CYS SG   1 1 
        9 27384 3 1 43 GLN C    C   8.992  -5.720 -16.022 1.00 . C C . 345 GLN C    1 1 
        9 27385 3 1 43 GLN CA   C  10.100  -6.590 -16.624 1.00 . C C . 345 GLN CA   1 1 
        9 27386 3 1 43 GLN CB   C  10.413  -6.142 -18.054 1.00 . C C . 345 GLN CB   1 1 
        9 27387 3 1 43 GLN CD   C   9.620  -5.944 -20.443 1.00 . C C . 345 GLN CD   1 1 
        9 27388 3 1 43 GLN CG   C   9.278  -6.385 -19.036 1.00 . C C . 345 GLN CG   1 1 
        9 27389 3 1 43 GLN H    H   9.232  -8.399 -17.331 1.00 . C C . 345 GLN H    1 1 
        9 27390 3 1 43 GLN HA   H  10.985  -6.471 -16.019 1.00 . C C . 345 GLN HA   1 1 
        9 27391 3 1 43 GLN HB2  H  10.636  -5.085 -18.048 1.00 . C C . 345 GLN HB2  1 1 
        9 27392 3 1 43 GLN HB3  H  11.282  -6.681 -18.403 1.00 . C C . 345 GLN HB3  1 1 
        9 27393 3 1 43 GLN HE21 H   8.873  -4.136 -20.081 1.00 . C C . 345 GLN HE21 1 1 
        9 27394 3 1 43 GLN HE22 H   9.519  -4.388 -21.670 1.00 . C C . 345 GLN HE22 1 1 
        9 27395 3 1 43 GLN HG2  H   9.052  -7.441 -19.048 1.00 . C C . 345 GLN HG2  1 1 
        9 27396 3 1 43 GLN HG3  H   8.410  -5.836 -18.702 1.00 . C C . 345 GLN HG3  1 1 
        9 27397 3 1 43 GLN N    N   9.758  -8.006 -16.594 1.00 . C C . 345 GLN N    1 1 
        9 27398 3 1 43 GLN NE2  N   9.306  -4.700 -20.766 1.00 . C C . 345 GLN NE2  1 1 
        9 27399 3 1 43 GLN O    O   9.107  -4.497 -15.993 1.00 . C C . 345 GLN O    1 1 
        9 27400 3 1 43 GLN OE1  O  10.161  -6.716 -21.237 1.00 . C C . 345 GLN OE1  1 1 
        9 27401 3 1 44 ARG C    C   7.153  -5.444 -13.411 1.00 . C C . 346 ARG C    1 1 
        9 27402 3 1 44 ARG CA   C   6.856  -5.609 -14.888 1.00 . C C . 346 ARG CA   1 1 
        9 27403 3 1 44 ARG CB   C   5.518  -6.306 -15.104 1.00 . C C . 346 ARG CB   1 1 
        9 27404 3 1 44 ARG CD   C   3.826  -5.930 -13.301 1.00 . C C . 346 ARG CD   1 1 
        9 27405 3 1 44 ARG CG   C   4.315  -5.482 -14.661 1.00 . C C . 346 ARG CG   1 1 
        9 27406 3 1 44 ARG CZ   C   3.616  -5.041 -10.995 1.00 . C C . 346 ARG CZ   1 1 
        9 27407 3 1 44 ARG H    H   7.905  -7.325 -15.527 1.00 . C C . 346 ARG H    1 1 
        9 27408 3 1 44 ARG HA   H   6.803  -4.640 -15.336 1.00 . C C . 346 ARG HA   1 1 
        9 27409 3 1 44 ARG HB2  H   5.407  -6.529 -16.154 1.00 . C C . 346 ARG HB2  1 1 
        9 27410 3 1 44 ARG HB3  H   5.517  -7.233 -14.548 1.00 . C C . 346 ARG HB3  1 1 
        9 27411 3 1 44 ARG HD2  H   2.763  -6.061 -13.342 1.00 . C C . 346 ARG HD2  1 1 
        9 27412 3 1 44 ARG HD3  H   4.295  -6.876 -13.095 1.00 . C C . 346 ARG HD3  1 1 
        9 27413 3 1 44 ARG HE   H   4.828  -4.296 -12.421 1.00 . C C . 346 ARG HE   1 1 
        9 27414 3 1 44 ARG HG2  H   4.599  -4.443 -14.606 1.00 . C C . 346 ARG HG2  1 1 
        9 27415 3 1 44 ARG HG3  H   3.518  -5.607 -15.380 1.00 . C C . 346 ARG HG3  1 1 
        9 27416 3 1 44 ARG HH11 H   2.381  -6.602 -11.399 1.00 . C C . 346 ARG HH11 1 1 
        9 27417 3 1 44 ARG HH12 H   2.306  -6.011  -9.769 1.00 . C C . 346 ARG HH12 1 1 
        9 27418 3 1 44 ARG HH21 H   4.719  -3.503 -10.248 1.00 . C C . 346 ARG HH21 1 1 
        9 27419 3 1 44 ARG HH22 H   3.615  -4.240  -9.134 1.00 . C C . 346 ARG HH22 1 1 
        9 27420 3 1 44 ARG N    N   7.938  -6.346 -15.515 1.00 . C C . 346 ARG N    1 1 
        9 27421 3 1 44 ARG NE   N   4.154  -4.989 -12.225 1.00 . C C . 346 ARG NE   1 1 
        9 27422 3 1 44 ARG NH1  N   2.690  -5.952 -10.704 1.00 . C C . 346 ARG NH1  1 1 
        9 27423 3 1 44 ARG NH2  N   4.012  -4.191 -10.053 1.00 . C C . 346 ARG NH2  1 1 
        9 27424 3 1 44 ARG O    O   7.138  -4.332 -12.894 1.00 . C C . 346 ARG O    1 1 
        9 27425 3 1 45 ASN C    C   8.603  -7.675 -10.847 1.00 . C C . 347 ASN C    1 1 
        9 27426 3 1 45 ASN CA   C   7.763  -6.494 -11.316 1.00 . C C . 347 ASN CA   1 1 
        9 27427 3 1 45 ASN CB   C   6.476  -6.413 -10.492 1.00 . C C . 347 ASN CB   1 1 
        9 27428 3 1 45 ASN CG   C   5.676  -7.713 -10.415 1.00 . C C . 347 ASN CG   1 1 
        9 27429 3 1 45 ASN H    H   7.417  -7.417 -13.198 1.00 . C C . 347 ASN H    1 1 
        9 27430 3 1 45 ASN HA   H   8.332  -5.590 -11.150 1.00 . C C . 347 ASN HA   1 1 
        9 27431 3 1 45 ASN HB2  H   6.724  -6.118  -9.485 1.00 . C C . 347 ASN HB2  1 1 
        9 27432 3 1 45 ASN HB3  H   5.843  -5.658 -10.934 1.00 . C C . 347 ASN HB3  1 1 
        9 27433 3 1 45 ASN HD21 H   6.266  -8.283 -12.223 1.00 . C C . 347 ASN HD21 1 1 
        9 27434 3 1 45 ASN HD22 H   5.224  -9.381 -11.398 1.00 . C C . 347 ASN HD22 1 1 
        9 27435 3 1 45 ASN N    N   7.447  -6.552 -12.739 1.00 . C C . 347 ASN N    1 1 
        9 27436 3 1 45 ASN ND2  N   5.725  -8.538 -11.454 1.00 . C C . 347 ASN ND2  1 1 
        9 27437 3 1 45 ASN O    O   8.802  -7.850  -9.645 1.00 . C C . 347 ASN O    1 1 
        9 27438 3 1 45 ASN OD1  O   4.992  -7.964  -9.425 1.00 . C C . 347 ASN OD1  1 1 
        9 27439 3 1 46 GLN C    C  11.415  -9.288 -11.375 1.00 . C C . 348 GLN C    1 1 
        9 27440 3 1 46 GLN CA   C   9.936  -9.606 -11.384 1.00 . C C . 348 GLN CA   1 1 
        9 27441 3 1 46 GLN CB   C   9.701 -10.762 -12.345 1.00 . C C . 348 GLN CB   1 1 
        9 27442 3 1 46 GLN CD   C   9.859 -13.258 -12.742 1.00 . C C . 348 GLN CD   1 1 
        9 27443 3 1 46 GLN CG   C   9.892 -12.137 -11.722 1.00 . C C . 348 GLN CG   1 1 
        9 27444 3 1 46 GLN H    H   9.162  -8.148 -12.716 1.00 . C C . 348 GLN H    1 1 
        9 27445 3 1 46 GLN HA   H   9.630  -9.897 -10.393 1.00 . C C . 348 GLN HA   1 1 
        9 27446 3 1 46 GLN HB2  H   8.702 -10.698 -12.744 1.00 . C C . 348 GLN HB2  1 1 
        9 27447 3 1 46 GLN HB3  H  10.411 -10.667 -13.144 1.00 . C C . 348 GLN HB3  1 1 
        9 27448 3 1 46 GLN HE21 H  11.829 -13.146 -12.966 1.00 . C C . 348 GLN HE21 1 1 
        9 27449 3 1 46 GLN HE22 H  11.032 -14.357 -13.911 1.00 . C C . 348 GLN HE22 1 1 
        9 27450 3 1 46 GLN HG2  H  10.847 -12.159 -11.217 1.00 . C C . 348 GLN HG2  1 1 
        9 27451 3 1 46 GLN HG3  H   9.103 -12.303 -11.003 1.00 . C C . 348 GLN HG3  1 1 
        9 27452 3 1 46 GLN N    N   9.169  -8.432 -11.774 1.00 . C C . 348 GLN N    1 1 
        9 27453 3 1 46 GLN NE2  N  11.024 -13.618 -13.261 1.00 . C C . 348 GLN NE2  1 1 
        9 27454 3 1 46 GLN O    O  11.858  -8.289 -11.943 1.00 . C C . 348 GLN O    1 1 
        9 27455 3 1 46 GLN OE1  O   8.801 -13.800 -13.057 1.00 . C C . 348 GLN OE1  1 1 
        9 27456 3 1 47 ILE C    C  14.184 -11.415 -10.694 1.00 . C C . 349 ILE C    1 1 
        9 27457 3 1 47 ILE CA   C  13.604 -10.013 -10.651 1.00 . C C . 349 ILE CA   1 1 
        9 27458 3 1 47 ILE CB   C  14.104  -9.299  -9.387 1.00 . C C . 349 ILE CB   1 1 
        9 27459 3 1 47 ILE CD1  C  13.492  -7.592  -7.626 1.00 . C C . 349 ILE CD1  1 1 
        9 27460 3 1 47 ILE CG1  C  13.124  -8.217  -8.947 1.00 . C C . 349 ILE CG1  1 1 
        9 27461 3 1 47 ILE CG2  C  15.460  -8.670  -9.652 1.00 . C C . 349 ILE CG2  1 1 
        9 27462 3 1 47 ILE H    H  11.751 -10.878 -10.242 1.00 . C C . 349 ILE H    1 1 
        9 27463 3 1 47 ILE HA   H  13.927  -9.458 -11.514 1.00 . C C . 349 ILE HA   1 1 
        9 27464 3 1 47 ILE HB   H  14.214 -10.027  -8.599 1.00 . C C . 349 ILE HB   1 1 
        9 27465 3 1 47 ILE HD11 H  14.429  -7.062  -7.725 1.00 . C C . 349 ILE HD11 1 1 
        9 27466 3 1 47 ILE HD12 H  13.594  -8.366  -6.879 1.00 . C C . 349 ILE HD12 1 1 
        9 27467 3 1 47 ILE HD13 H  12.719  -6.903  -7.328 1.00 . C C . 349 ILE HD13 1 1 
        9 27468 3 1 47 ILE HG12 H  13.107  -7.434  -9.691 1.00 . C C . 349 ILE HG12 1 1 
        9 27469 3 1 47 ILE HG13 H  12.135  -8.648  -8.857 1.00 . C C . 349 ILE HG13 1 1 
        9 27470 3 1 47 ILE HG21 H  15.373  -7.968 -10.467 1.00 . C C . 349 ILE HG21 1 1 
        9 27471 3 1 47 ILE HG22 H  16.171  -9.441  -9.908 1.00 . C C . 349 ILE HG22 1 1 
        9 27472 3 1 47 ILE HG23 H  15.789  -8.151  -8.764 1.00 . C C . 349 ILE HG23 1 1 
        9 27473 3 1 47 ILE N    N  12.169 -10.128 -10.697 1.00 . C C . 349 ILE N    1 1 
        9 27474 3 1 47 ILE O    O  14.943 -11.723 -11.629 1.00 . C C . 349 ILE O    1 1 
        9 27475 3 1 47 ILE OXT  O  13.795 -12.225  -9.822 1.00 . C C . 349 ILE OXT  1 1 
        9 27476 4 1  1 SER C    C  -4.174 -20.587  16.497 1.00 . D D . 403 SER C    1 1 
        9 27477 4 1  1 SER CA   C  -3.541 -19.849  17.670 1.00 . D D . 403 SER CA   1 1 
        9 27478 4 1  1 SER CB   C  -4.539 -19.701  18.819 1.00 . D D . 403 SER CB   1 1 
        9 27479 4 1  1 SER H1   H  -3.879 -18.014  16.750 1.00 . D D . 403 SER H1   1 1 
        9 27480 4 1  1 SER H2   H  -2.289 -18.581  16.591 1.00 . D D . 403 SER H2   1 1 
        9 27481 4 1  1 SER H3   H  -2.819 -17.948  18.067 1.00 . D D . 403 SER H3   1 1 
        9 27482 4 1  1 SER HA   H  -2.679 -20.403  18.009 1.00 . D D . 403 SER HA   1 1 
        9 27483 4 1  1 SER HB2  H  -5.459 -19.274  18.445 1.00 . D D . 403 SER HB2  1 1 
        9 27484 4 1  1 SER HB3  H  -4.739 -20.671  19.248 1.00 . D D . 403 SER HB3  1 1 
        9 27485 4 1  1 SER HG   H  -4.016 -19.318  20.670 1.00 . D D . 403 SER HG   1 1 
        9 27486 4 1  1 SER N    N  -3.101 -18.506  17.239 1.00 . D D . 403 SER N    1 1 
        9 27487 4 1  1 SER O    O  -5.086 -21.395  16.673 1.00 . D D . 403 SER O    1 1 
        9 27488 4 1  1 SER OG   O  -4.011 -18.850  19.829 1.00 . D D . 403 SER OG   1 1 
        9 27489 4 1  2 ASP C    C  -3.212 -21.855  13.414 1.00 . D D . 404 ASP C    1 1 
        9 27490 4 1  2 ASP CA   C  -4.207 -20.937  14.102 1.00 . D D . 404 ASP CA   1 1 
        9 27491 4 1  2 ASP CB   C  -4.654 -19.829  13.148 1.00 . D D . 404 ASP CB   1 1 
        9 27492 4 1  2 ASP CG   C  -5.588 -18.844  13.820 1.00 . D D . 404 ASP CG   1 1 
        9 27493 4 1  2 ASP H    H  -2.820 -19.819  15.239 1.00 . D D . 404 ASP H    1 1 
        9 27494 4 1  2 ASP HA   H  -5.067 -21.517  14.393 1.00 . D D . 404 ASP HA   1 1 
        9 27495 4 1  2 ASP HB2  H  -3.787 -19.294  12.795 1.00 . D D . 404 ASP HB2  1 1 
        9 27496 4 1  2 ASP HB3  H  -5.168 -20.272  12.306 1.00 . D D . 404 ASP HB3  1 1 
        9 27497 4 1  2 ASP N    N  -3.635 -20.363  15.308 1.00 . D D . 404 ASP N    1 1 
        9 27498 4 1  2 ASP O    O  -2.610 -21.493  12.403 1.00 . D D . 404 ASP O    1 1 
        9 27499 4 1  2 ASP OD1  O  -5.090 -17.983  14.582 1.00 . D D . 404 ASP OD1  1 1 
        9 27500 4 1  2 ASP OD2  O  -6.815 -18.932  13.596 1.00 . D D . 404 ASP OD2  1 1 
        9 27501 4 1  3 GLY C    C  -2.694 -25.387  13.307 1.00 . D D . 405 GLY C    1 1 
        9 27502 4 1  3 GLY CA   C  -2.105 -23.993  13.419 1.00 . D D . 405 GLY CA   1 1 
        9 27503 4 1  3 GLY H    H  -3.527 -23.257  14.804 1.00 . D D . 405 GLY H    1 1 
        9 27504 4 1  3 GLY HA2  H  -1.821 -23.658  12.434 1.00 . D D . 405 GLY HA2  1 1 
        9 27505 4 1  3 GLY HA3  H  -1.225 -24.031  14.043 1.00 . D D . 405 GLY HA3  1 1 
        9 27506 4 1  3 GLY N    N  -3.034 -23.036  13.980 1.00 . D D . 405 GLY N    1 1 
        9 27507 4 1  3 GLY O    O  -2.066 -26.286  12.748 1.00 . D D . 405 GLY O    1 1 
        9 27508 4 1  4 ASP C    C  -5.960 -26.780  13.088 1.00 . D D . 406 ASP C    1 1 
        9 27509 4 1  4 ASP CA   C  -4.585 -26.856  13.745 1.00 . D D . 406 ASP CA   1 1 
        9 27510 4 1  4 ASP CB   C  -4.729 -27.429  15.148 1.00 . D D . 406 ASP CB   1 1 
        9 27511 4 1  4 ASP CG   C  -3.449 -28.058  15.664 1.00 . D D . 406 ASP CG   1 1 
        9 27512 4 1  4 ASP H    H  -4.389 -24.796  14.202 1.00 . D D . 406 ASP H    1 1 
        9 27513 4 1  4 ASP HA   H  -3.961 -27.520  13.163 1.00 . D D . 406 ASP HA   1 1 
        9 27514 4 1  4 ASP HB2  H  -5.014 -26.633  15.815 1.00 . D D . 406 ASP HB2  1 1 
        9 27515 4 1  4 ASP HB3  H  -5.503 -28.183  15.136 1.00 . D D . 406 ASP HB3  1 1 
        9 27516 4 1  4 ASP N    N  -3.927 -25.554  13.779 1.00 . D D . 406 ASP N    1 1 
        9 27517 4 1  4 ASP O    O  -6.767 -27.701  13.209 1.00 . D D . 406 ASP O    1 1 
        9 27518 4 1  4 ASP OD1  O  -3.233 -29.261  15.397 1.00 . D D . 406 ASP OD1  1 1 
        9 27519 4 1  4 ASP OD2  O  -2.663 -27.357  16.338 1.00 . D D . 406 ASP OD2  1 1 
        9 27520 4 1  5 VAL C    C  -7.345 -26.186  10.262 1.00 . D D . 407 VAL C    1 1 
        9 27521 4 1  5 VAL CA   C  -7.476 -25.563  11.644 1.00 . D D . 407 VAL CA   1 1 
        9 27522 4 1  5 VAL CB   C  -7.885 -24.083  11.508 1.00 . D D . 407 VAL CB   1 1 
        9 27523 4 1  5 VAL CG1  C  -9.384 -23.943  11.665 1.00 . D D . 407 VAL CG1  1 1 
        9 27524 4 1  5 VAL CG2  C  -7.152 -23.208  12.518 1.00 . D D . 407 VAL CG2  1 1 
        9 27525 4 1  5 VAL H    H  -5.548 -25.000  12.294 1.00 . D D . 407 VAL H    1 1 
        9 27526 4 1  5 VAL HA   H  -8.245 -26.090  12.188 1.00 . D D . 407 VAL HA   1 1 
        9 27527 4 1  5 VAL HB   H  -7.622 -23.750  10.517 1.00 . D D . 407 VAL HB   1 1 
        9 27528 4 1  5 VAL HG11 H  -9.682 -24.360  12.613 1.00 . D D . 407 VAL HG11 1 1 
        9 27529 4 1  5 VAL HG12 H  -9.878 -24.474  10.864 1.00 . D D . 407 VAL HG12 1 1 
        9 27530 4 1  5 VAL HG13 H  -9.650 -22.898  11.628 1.00 . D D . 407 VAL HG13 1 1 
        9 27531 4 1  5 VAL HG21 H  -7.364 -23.558  13.518 1.00 . D D . 407 VAL HG21 1 1 
        9 27532 4 1  5 VAL HG22 H  -7.484 -22.186  12.416 1.00 . D D . 407 VAL HG22 1 1 
        9 27533 4 1  5 VAL HG23 H  -6.089 -23.264  12.335 1.00 . D D . 407 VAL HG23 1 1 
        9 27534 4 1  5 VAL N    N  -6.215 -25.709  12.355 1.00 . D D . 407 VAL N    1 1 
        9 27535 4 1  5 VAL O    O  -6.631 -25.664   9.413 1.00 . D D . 407 VAL O    1 1 
        9 27536 4 1  6 VAL C    C  -8.428 -27.305   7.639 1.00 . D D . 408 VAL C    1 1 
        9 27537 4 1  6 VAL CA   C  -7.864 -28.092   8.820 1.00 . D D . 408 VAL CA   1 1 
        9 27538 4 1  6 VAL CB   C  -8.582 -29.455   8.897 1.00 . D D . 408 VAL CB   1 1 
        9 27539 4 1  6 VAL CG1  C  -8.417 -30.216   7.585 1.00 . D D . 408 VAL CG1  1 1 
        9 27540 4 1  6 VAL CG2  C  -8.052 -30.272  10.066 1.00 . D D . 408 VAL CG2  1 1 
        9 27541 4 1  6 VAL H    H  -8.549 -27.694  10.786 1.00 . D D . 408 VAL H    1 1 
        9 27542 4 1  6 VAL HA   H  -6.814 -28.279   8.642 1.00 . D D . 408 VAL HA   1 1 
        9 27543 4 1  6 VAL HB   H  -9.635 -29.275   9.057 1.00 . D D . 408 VAL HB   1 1 
        9 27544 4 1  6 VAL HG11 H  -8.950 -31.151   7.638 1.00 . D D . 408 VAL HG11 1 1 
        9 27545 4 1  6 VAL HG12 H  -7.366 -30.408   7.413 1.00 . D D . 408 VAL HG12 1 1 
        9 27546 4 1  6 VAL HG13 H  -8.808 -29.621   6.771 1.00 . D D . 408 VAL HG13 1 1 
        9 27547 4 1  6 VAL HG21 H  -8.263 -29.755  10.991 1.00 . D D . 408 VAL HG21 1 1 
        9 27548 4 1  6 VAL HG22 H  -6.986 -30.398   9.958 1.00 . D D . 408 VAL HG22 1 1 
        9 27549 4 1  6 VAL HG23 H  -8.529 -31.242  10.075 1.00 . D D . 408 VAL HG23 1 1 
        9 27550 4 1  6 VAL N    N  -7.972 -27.345  10.074 1.00 . D D . 408 VAL N    1 1 
        9 27551 4 1  6 VAL O    O  -9.643 -27.148   7.501 1.00 . D D . 408 VAL O    1 1 
        9 27552 4 1  7 TYR C    C  -7.425 -26.777   4.386 1.00 . D D . 409 TYR C    1 1 
        9 27553 4 1  7 TYR CA   C  -7.892 -26.028   5.628 1.00 . D D . 409 TYR CA   1 1 
        9 27554 4 1  7 TYR CB   C  -7.298 -24.617   5.677 1.00 . D D . 409 TYR CB   1 1 
        9 27555 4 1  7 TYR CD1  C  -8.912 -24.119   7.568 1.00 . D D . 409 TYR CD1  1 1 
        9 27556 4 1  7 TYR CD2  C  -7.738 -22.298   6.589 1.00 . D D . 409 TYR CD2  1 1 
        9 27557 4 1  7 TYR CE1  C  -9.548 -23.252   8.430 1.00 . D D . 409 TYR CE1  1 1 
        9 27558 4 1  7 TYR CE2  C  -8.373 -21.422   7.452 1.00 . D D . 409 TYR CE2  1 1 
        9 27559 4 1  7 TYR CG   C  -7.996 -23.663   6.632 1.00 . D D . 409 TYR CG   1 1 
        9 27560 4 1  7 TYR CZ   C  -9.277 -21.904   8.369 1.00 . D D . 409 TYR CZ   1 1 
        9 27561 4 1  7 TYR H    H  -6.574 -26.883   7.042 1.00 . D D . 409 TYR H    1 1 
        9 27562 4 1  7 TYR HA   H  -8.966 -25.951   5.588 1.00 . D D . 409 TYR HA   1 1 
        9 27563 4 1  7 TYR HB2  H  -6.261 -24.682   5.979 1.00 . D D . 409 TYR HB2  1 1 
        9 27564 4 1  7 TYR HB3  H  -7.345 -24.183   4.687 1.00 . D D . 409 TYR HB3  1 1 
        9 27565 4 1  7 TYR HD1  H  -9.127 -25.177   7.616 1.00 . D D . 409 TYR HD1  1 1 
        9 27566 4 1  7 TYR HD2  H  -7.028 -21.921   5.869 1.00 . D D . 409 TYR HD2  1 1 
        9 27567 4 1  7 TYR HE1  H -10.249 -23.634   9.155 1.00 . D D . 409 TYR HE1  1 1 
        9 27568 4 1  7 TYR HE2  H  -8.156 -20.365   7.407 1.00 . D D . 409 TYR HE2  1 1 
        9 27569 4 1  7 TYR HH   H -10.362 -20.350   8.726 1.00 . D D . 409 TYR HH   1 1 
        9 27570 4 1  7 TYR N    N  -7.529 -26.780   6.824 1.00 . D D . 409 TYR N    1 1 
        9 27571 4 1  7 TYR O    O  -6.243 -26.798   4.053 1.00 . D D . 409 TYR O    1 1 
        9 27572 4 1  7 TYR OH   O  -9.912 -21.039   9.232 1.00 . D D . 409 TYR OH   1 1 
        9 27573 4 1  8 THR C    C  -7.764 -27.439   1.395 1.00 . D D . 410 THR C    1 1 
        9 27574 4 1  8 THR CA   C  -8.114 -28.300   2.607 1.00 . D D . 410 THR CA   1 1 
        9 27575 4 1  8 THR CB   C  -9.369 -29.137   2.306 1.00 . D D . 410 THR CB   1 1 
        9 27576 4 1  8 THR CG2  C  -9.189 -29.962   1.048 1.00 . D D . 410 THR CG2  1 1 
        9 27577 4 1  8 THR H    H  -9.267 -27.479   4.165 1.00 . D D . 410 THR H    1 1 
        9 27578 4 1  8 THR HA   H  -7.292 -28.974   2.803 1.00 . D D . 410 THR HA   1 1 
        9 27579 4 1  8 THR HB   H -10.197 -28.467   2.163 1.00 . D D . 410 THR HB   1 1 
        9 27580 4 1  8 THR HG1  H -10.615 -30.052   3.544 1.00 . D D . 410 THR HG1  1 1 
        9 27581 4 1  8 THR HG21 H  -8.437 -30.712   1.225 1.00 . D D . 410 THR HG21 1 1 
        9 27582 4 1  8 THR HG22 H  -8.871 -29.321   0.235 1.00 . D D . 410 THR HG22 1 1 
        9 27583 4 1  8 THR HG23 H -10.123 -30.437   0.789 1.00 . D D . 410 THR HG23 1 1 
        9 27584 4 1  8 THR N    N  -8.360 -27.492   3.790 1.00 . D D . 410 THR N    1 1 
        9 27585 4 1  8 THR O    O  -8.391 -26.410   1.147 1.00 . D D . 410 THR O    1 1 
        9 27586 4 1  8 THR OG1  O  -9.659 -29.997   3.421 1.00 . D D . 410 THR OG1  1 1 
        9 27587 4 1  9 LEU C    C  -6.267 -28.109  -1.729 1.00 . D D . 411 LEU C    1 1 
        9 27588 4 1  9 LEU CA   C  -6.326 -27.154  -0.541 1.00 . D D . 411 LEU CA   1 1 
        9 27589 4 1  9 LEU CB   C  -4.947 -26.530  -0.298 1.00 . D D . 411 LEU CB   1 1 
        9 27590 4 1  9 LEU CD1  C  -5.412 -24.231  -1.162 1.00 . D D . 411 LEU CD1  1 1 
        9 27591 4 1  9 LEU CD2  C  -3.069 -25.076  -1.089 1.00 . D D . 411 LEU CD2  1 1 
        9 27592 4 1  9 LEU CG   C  -4.527 -25.456  -1.300 1.00 . D D . 411 LEU CG   1 1 
        9 27593 4 1  9 LEU H    H  -6.276 -28.686   0.903 1.00 . D D . 411 LEU H    1 1 
        9 27594 4 1  9 LEU HA   H  -7.044 -26.371  -0.742 1.00 . D D . 411 LEU HA   1 1 
        9 27595 4 1  9 LEU HB2  H  -4.942 -26.093   0.689 1.00 . D D . 411 LEU HB2  1 1 
        9 27596 4 1  9 LEU HB3  H  -4.209 -27.320  -0.324 1.00 . D D . 411 LEU HB3  1 1 
        9 27597 4 1  9 LEU HD11 H  -5.183 -23.732  -0.228 1.00 . D D . 411 LEU HD11 1 1 
        9 27598 4 1  9 LEU HD12 H  -6.449 -24.531  -1.168 1.00 . D D . 411 LEU HD12 1 1 
        9 27599 4 1  9 LEU HD13 H  -5.226 -23.556  -1.984 1.00 . D D . 411 LEU HD13 1 1 
        9 27600 4 1  9 LEU HD21 H  -2.946 -24.673  -0.092 1.00 . D D . 411 LEU HD21 1 1 
        9 27601 4 1  9 LEU HD22 H  -2.778 -24.327  -1.820 1.00 . D D . 411 LEU HD22 1 1 
        9 27602 4 1  9 LEU HD23 H  -2.449 -25.950  -1.205 1.00 . D D . 411 LEU HD23 1 1 
        9 27603 4 1  9 LEU HG   H  -4.634 -25.840  -2.303 1.00 . D D . 411 LEU HG   1 1 
        9 27604 4 1  9 LEU N    N  -6.758 -27.872   0.643 1.00 . D D . 411 LEU N    1 1 
        9 27605 4 1  9 LEU O    O  -5.306 -28.856  -1.882 1.00 . D D . 411 LEU O    1 1 
        9 27606 4 1 10 ASN C    C  -6.476 -28.460  -4.766 1.00 . D D . 412 ASN C    1 1 
        9 27607 4 1 10 ASN CA   C  -7.389 -29.023  -3.685 1.00 . D D . 412 ASN CA   1 1 
        9 27608 4 1 10 ASN CB   C  -8.816 -29.127  -4.217 1.00 . D D . 412 ASN CB   1 1 
        9 27609 4 1 10 ASN CG   C  -9.820 -29.511  -3.144 1.00 . D D . 412 ASN CG   1 1 
        9 27610 4 1 10 ASN H    H  -8.112 -27.587  -2.306 1.00 . D D . 412 ASN H    1 1 
        9 27611 4 1 10 ASN HA   H  -7.042 -30.015  -3.400 1.00 . D D . 412 ASN HA   1 1 
        9 27612 4 1 10 ASN HB2  H  -9.105 -28.170  -4.632 1.00 . D D . 412 ASN HB2  1 1 
        9 27613 4 1 10 ASN HB3  H  -8.848 -29.874  -4.999 1.00 . D D . 412 ASN HB3  1 1 
        9 27614 4 1 10 ASN HD21 H  -9.526 -31.449  -3.488 1.00 . D D . 412 ASN HD21 1 1 
        9 27615 4 1 10 ASN HD22 H -10.677 -31.071  -2.255 1.00 . D D . 412 ASN HD22 1 1 
        9 27616 4 1 10 ASN N    N  -7.339 -28.155  -2.513 1.00 . D D . 412 ASN N    1 1 
        9 27617 4 1 10 ASN ND2  N -10.027 -30.805  -2.943 1.00 . D D . 412 ASN ND2  1 1 
        9 27618 4 1 10 ASN O    O  -6.771 -27.435  -5.376 1.00 . D D . 412 ASN O    1 1 
        9 27619 4 1 10 ASN OD1  O -10.398 -28.646  -2.487 1.00 . D D . 412 ASN OD1  1 1 
        9 27620 4 1 11 ILE C    C  -4.409 -29.492  -7.181 1.00 . D D . 413 ILE C    1 1 
        9 27621 4 1 11 ILE CA   C  -4.365 -28.637  -5.928 1.00 . D D . 413 ILE CA   1 1 
        9 27622 4 1 11 ILE CB   C  -2.954 -28.680  -5.315 1.00 . D D . 413 ILE CB   1 1 
        9 27623 4 1 11 ILE CD1  C  -1.865 -28.121  -3.093 1.00 . D D . 413 ILE CD1  1 1 
        9 27624 4 1 11 ILE CG1  C  -2.897 -27.732  -4.117 1.00 . D D . 413 ILE CG1  1 1 
        9 27625 4 1 11 ILE CG2  C  -1.888 -28.320  -6.345 1.00 . D D . 413 ILE CG2  1 1 
        9 27626 4 1 11 ILE H    H  -5.136 -29.890  -4.420 1.00 . D D . 413 ILE H    1 1 
        9 27627 4 1 11 ILE HA   H  -4.594 -27.617  -6.187 1.00 . D D . 413 ILE HA   1 1 
        9 27628 4 1 11 ILE HB   H  -2.763 -29.685  -4.974 1.00 . D D . 413 ILE HB   1 1 
        9 27629 4 1 11 ILE HD11 H  -0.903 -28.232  -3.571 1.00 . D D . 413 ILE HD11 1 1 
        9 27630 4 1 11 ILE HD12 H  -2.156 -29.057  -2.633 1.00 . D D . 413 ILE HD12 1 1 
        9 27631 4 1 11 ILE HD13 H  -1.805 -27.351  -2.337 1.00 . D D . 413 ILE HD13 1 1 
        9 27632 4 1 11 ILE HG12 H  -2.663 -26.735  -4.463 1.00 . D D . 413 ILE HG12 1 1 
        9 27633 4 1 11 ILE HG13 H  -3.862 -27.720  -3.631 1.00 . D D . 413 ILE HG13 1 1 
        9 27634 4 1 11 ILE HG21 H  -2.059 -27.318  -6.708 1.00 . D D . 413 ILE HG21 1 1 
        9 27635 4 1 11 ILE HG22 H  -1.931 -29.017  -7.171 1.00 . D D . 413 ILE HG22 1 1 
        9 27636 4 1 11 ILE HG23 H  -0.911 -28.372  -5.884 1.00 . D D . 413 ILE HG23 1 1 
        9 27637 4 1 11 ILE N    N  -5.343 -29.094  -4.959 1.00 . D D . 413 ILE N    1 1 
        9 27638 4 1 11 ILE O    O  -4.029 -30.660  -7.160 1.00 . D D . 413 ILE O    1 1 
        9 27639 4 1 12 ARG C    C  -3.655 -29.735 -10.128 1.00 . D D . 414 ARG C    1 1 
        9 27640 4 1 12 ARG CA   C  -5.041 -29.667  -9.497 1.00 . D D . 414 ARG CA   1 1 
        9 27641 4 1 12 ARG CB   C  -6.029 -29.000 -10.438 1.00 . D D . 414 ARG CB   1 1 
        9 27642 4 1 12 ARG CD   C  -7.839 -29.338 -12.135 1.00 . D D . 414 ARG CD   1 1 
        9 27643 4 1 12 ARG CG   C  -6.978 -29.985 -11.075 1.00 . D D . 414 ARG CG   1 1 
        9 27644 4 1 12 ARG CZ   C  -9.897 -28.019 -12.336 1.00 . D D . 414 ARG CZ   1 1 
        9 27645 4 1 12 ARG H    H  -5.407 -28.063  -8.174 1.00 . D D . 414 ARG H    1 1 
        9 27646 4 1 12 ARG HA   H  -5.376 -30.674  -9.289 1.00 . D D . 414 ARG HA   1 1 
        9 27647 4 1 12 ARG HB2  H  -6.610 -28.276  -9.884 1.00 . D D . 414 ARG HB2  1 1 
        9 27648 4 1 12 ARG HB3  H  -5.484 -28.494 -11.220 1.00 . D D . 414 ARG HB3  1 1 
        9 27649 4 1 12 ARG HD2  H  -7.231 -28.641 -12.684 1.00 . D D . 414 ARG HD2  1 1 
        9 27650 4 1 12 ARG HD3  H  -8.197 -30.107 -12.798 1.00 . D D . 414 ARG HD3  1 1 
        9 27651 4 1 12 ARG HE   H  -9.065 -28.594 -10.603 1.00 . D D . 414 ARG HE   1 1 
        9 27652 4 1 12 ARG HG2  H  -6.403 -30.778 -11.527 1.00 . D D . 414 ARG HG2  1 1 
        9 27653 4 1 12 ARG HG3  H  -7.616 -30.399 -10.308 1.00 . D D . 414 ARG HG3  1 1 
        9 27654 4 1 12 ARG HH11 H  -9.007 -28.493 -14.104 1.00 . D D . 414 ARG HH11 1 1 
        9 27655 4 1 12 ARG HH12 H -10.485 -27.580 -14.230 1.00 . D D . 414 ARG HH12 1 1 
        9 27656 4 1 12 ARG HH21 H -11.003 -27.343 -10.778 1.00 . D D . 414 ARG HH21 1 1 
        9 27657 4 1 12 ARG HH22 H -11.616 -26.944 -12.353 1.00 . D D . 414 ARG HH22 1 1 
        9 27658 4 1 12 ARG N    N  -4.982 -28.948  -8.242 1.00 . D D . 414 ARG N    1 1 
        9 27659 4 1 12 ARG NE   N  -8.979 -28.621 -11.581 1.00 . D D . 414 ARG NE   1 1 
        9 27660 4 1 12 ARG NH1  N  -9.786 -28.033 -13.662 1.00 . D D . 414 ARG NH1  1 1 
        9 27661 4 1 12 ARG NH2  N -10.918 -27.386 -11.774 1.00 . D D . 414 ARG NH2  1 1 
        9 27662 4 1 12 ARG O    O  -2.994 -28.718 -10.313 1.00 . D D . 414 ARG O    1 1 
        9 27663 4 1 13 GLY C    C  -0.951 -31.764 -10.017 1.00 . D D . 415 GLY C    1 1 
        9 27664 4 1 13 GLY CA   C  -1.911 -31.143 -11.013 1.00 . D D . 415 GLY CA   1 1 
        9 27665 4 1 13 GLY H    H  -3.831 -31.713 -10.335 1.00 . D D . 415 GLY H    1 1 
        9 27666 4 1 13 GLY HA2  H  -1.993 -31.790 -11.876 1.00 . D D . 415 GLY HA2  1 1 
        9 27667 4 1 13 GLY HA3  H  -1.519 -30.189 -11.330 1.00 . D D . 415 GLY HA3  1 1 
        9 27668 4 1 13 GLY N    N  -3.230 -30.944 -10.456 1.00 . D D . 415 GLY N    1 1 
        9 27669 4 1 13 GLY O    O  -0.645 -31.164  -8.986 1.00 . D D . 415 GLY O    1 1 
        9 27670 4 1 14 LYS C    C   1.715 -32.885  -9.118 1.00 . D D . 416 LYS C    1 1 
        9 27671 4 1 14 LYS CA   C   0.458 -33.681  -9.457 1.00 . D D . 416 LYS CA   1 1 
        9 27672 4 1 14 LYS CB   C   0.862 -35.008 -10.083 1.00 . D D . 416 LYS CB   1 1 
        9 27673 4 1 14 LYS CD   C   1.958 -37.205  -9.649 1.00 . D D . 416 LYS CD   1 1 
        9 27674 4 1 14 LYS CE   C   3.055 -37.941  -8.893 1.00 . D D . 416 LYS CE   1 1 
        9 27675 4 1 14 LYS CG   C   1.914 -35.746  -9.275 1.00 . D D . 416 LYS CG   1 1 
        9 27676 4 1 14 LYS H    H  -0.707 -33.361 -11.195 1.00 . D D . 416 LYS H    1 1 
        9 27677 4 1 14 LYS HA   H  -0.074 -33.891  -8.542 1.00 . D D . 416 LYS HA   1 1 
        9 27678 4 1 14 LYS HB2  H  -0.011 -35.637 -10.164 1.00 . D D . 416 LYS HB2  1 1 
        9 27679 4 1 14 LYS HB3  H   1.260 -34.822 -11.070 1.00 . D D . 416 LYS HB3  1 1 
        9 27680 4 1 14 LYS HD2  H   1.002 -37.645  -9.410 1.00 . D D . 416 LYS HD2  1 1 
        9 27681 4 1 14 LYS HD3  H   2.141 -37.287 -10.709 1.00 . D D . 416 LYS HD3  1 1 
        9 27682 4 1 14 LYS HE2  H   4.014 -37.556  -9.208 1.00 . D D . 416 LYS HE2  1 1 
        9 27683 4 1 14 LYS HE3  H   2.927 -37.764  -7.834 1.00 . D D . 416 LYS HE3  1 1 
        9 27684 4 1 14 LYS HG2  H   2.881 -35.303  -9.464 1.00 . D D . 416 LYS HG2  1 1 
        9 27685 4 1 14 LYS HG3  H   1.675 -35.659  -8.225 1.00 . D D . 416 LYS HG3  1 1 
        9 27686 4 1 14 LYS HZ1  H   2.144 -39.811  -8.753 1.00 . D D . 416 LYS HZ1  1 1 
        9 27687 4 1 14 LYS HZ2  H   3.838 -39.871  -8.704 1.00 . D D . 416 LYS HZ2  1 1 
        9 27688 4 1 14 LYS HZ3  H   3.040 -39.588 -10.174 1.00 . D D . 416 LYS HZ3  1 1 
        9 27689 4 1 14 LYS N    N  -0.450 -32.953 -10.342 1.00 . D D . 416 LYS N    1 1 
        9 27690 4 1 14 LYS NZ   N   3.018 -39.401  -9.148 1.00 . D D . 416 LYS NZ   1 1 
        9 27691 4 1 14 LYS O    O   2.003 -32.645  -7.945 1.00 . D D . 416 LYS O    1 1 
        9 27692 4 1 15 ARG C    C   3.495 -30.480  -9.181 1.00 . D D . 417 ARG C    1 1 
        9 27693 4 1 15 ARG CA   C   3.726 -31.777  -9.940 1.00 . D D . 417 ARG CA   1 1 
        9 27694 4 1 15 ARG CB   C   4.406 -31.489 -11.279 1.00 . D D . 417 ARG CB   1 1 
        9 27695 4 1 15 ARG CD   C   5.004 -33.922 -11.439 1.00 . D D . 417 ARG CD   1 1 
        9 27696 4 1 15 ARG CG   C   4.480 -32.702 -12.180 1.00 . D D . 417 ARG CG   1 1 
        9 27697 4 1 15 ARG CZ   C   7.385 -34.122 -12.013 1.00 . D D . 417 ARG CZ   1 1 
        9 27698 4 1 15 ARG H    H   2.133 -32.629 -11.057 1.00 . D D . 417 ARG H    1 1 
        9 27699 4 1 15 ARG HA   H   4.366 -32.423  -9.355 1.00 . D D . 417 ARG HA   1 1 
        9 27700 4 1 15 ARG HB2  H   3.853 -30.716 -11.794 1.00 . D D . 417 ARG HB2  1 1 
        9 27701 4 1 15 ARG HB3  H   5.412 -31.140 -11.095 1.00 . D D . 417 ARG HB3  1 1 
        9 27702 4 1 15 ARG HD2  H   4.461 -34.018 -10.511 1.00 . D D . 417 ARG HD2  1 1 
        9 27703 4 1 15 ARG HD3  H   4.829 -34.794 -12.043 1.00 . D D . 417 ARG HD3  1 1 
        9 27704 4 1 15 ARG HE   H   6.676 -33.546 -10.220 1.00 . D D . 417 ARG HE   1 1 
        9 27705 4 1 15 ARG HG2  H   3.492 -32.919 -12.555 1.00 . D D . 417 ARG HG2  1 1 
        9 27706 4 1 15 ARG HG3  H   5.140 -32.482 -13.006 1.00 . D D . 417 ARG HG3  1 1 
        9 27707 4 1 15 ARG HH11 H   6.098 -34.557 -13.517 1.00 . D D . 417 ARG HH11 1 1 
        9 27708 4 1 15 ARG HH12 H   7.779 -34.708 -13.922 1.00 . D D . 417 ARG HH12 1 1 
        9 27709 4 1 15 ARG HH21 H   8.911 -33.774 -10.726 1.00 . D D . 417 ARG HH21 1 1 
        9 27710 4 1 15 ARG HH22 H   9.388 -34.263 -12.324 1.00 . D D . 417 ARG HH22 1 1 
        9 27711 4 1 15 ARG N    N   2.455 -32.475 -10.145 1.00 . D D . 417 ARG N    1 1 
        9 27712 4 1 15 ARG NE   N   6.427 -33.826 -11.140 1.00 . D D . 417 ARG NE   1 1 
        9 27713 4 1 15 ARG NH1  N   7.062 -34.493 -13.250 1.00 . D D . 417 ARG NH1  1 1 
        9 27714 4 1 15 ARG NH2  N   8.662 -34.046 -11.657 1.00 . D D . 417 ARG NH2  1 1 
        9 27715 4 1 15 ARG O    O   4.272 -30.097  -8.293 1.00 . D D . 417 ARG O    1 1 
        9 27716 4 1 16 LYS C    C   1.852 -28.840  -7.379 1.00 . D D . 418 LYS C    1 1 
        9 27717 4 1 16 LYS CA   C   1.992 -28.605  -8.877 1.00 . D D . 418 LYS CA   1 1 
        9 27718 4 1 16 LYS CB   C   0.670 -28.176  -9.481 1.00 . D D . 418 LYS CB   1 1 
        9 27719 4 1 16 LYS CD   C  -0.892 -26.342 -10.063 1.00 . D D . 418 LYS CD   1 1 
        9 27720 4 1 16 LYS CE   C  -0.778 -26.684 -11.542 1.00 . D D . 418 LYS CE   1 1 
        9 27721 4 1 16 LYS CG   C   0.360 -26.714  -9.307 1.00 . D D . 418 LYS CG   1 1 
        9 27722 4 1 16 LYS H    H   1.814 -30.195 -10.224 1.00 . D D . 418 LYS H    1 1 
        9 27723 4 1 16 LYS HA   H   2.741 -27.849  -9.061 1.00 . D D . 418 LYS HA   1 1 
        9 27724 4 1 16 LYS HB2  H   0.686 -28.392 -10.538 1.00 . D D . 418 LYS HB2  1 1 
        9 27725 4 1 16 LYS HB3  H  -0.122 -28.748  -9.017 1.00 . D D . 418 LYS HB3  1 1 
        9 27726 4 1 16 LYS HD2  H  -1.731 -26.875  -9.640 1.00 . D D . 418 LYS HD2  1 1 
        9 27727 4 1 16 LYS HD3  H  -1.048 -25.287  -9.962 1.00 . D D . 418 LYS HD3  1 1 
        9 27728 4 1 16 LYS HE2  H   0.033 -26.117 -11.968 1.00 . D D . 418 LYS HE2  1 1 
        9 27729 4 1 16 LYS HE3  H  -0.563 -27.741 -11.636 1.00 . D D . 418 LYS HE3  1 1 
        9 27730 4 1 16 LYS HG2  H   0.215 -26.505  -8.257 1.00 . D D . 418 LYS HG2  1 1 
        9 27731 4 1 16 LYS HG3  H   1.189 -26.135  -9.686 1.00 . D D . 418 LYS HG3  1 1 
        9 27732 4 1 16 LYS HZ1  H  -2.776 -27.049 -12.015 1.00 . D D . 418 LYS HZ1  1 1 
        9 27733 4 1 16 LYS HZ2  H  -1.865 -26.439 -13.314 1.00 . D D . 418 LYS HZ2  1 1 
        9 27734 4 1 16 LYS HZ3  H  -2.350 -25.414 -12.053 1.00 . D D . 418 LYS HZ3  1 1 
        9 27735 4 1 16 LYS N    N   2.394 -29.828  -9.520 1.00 . D D . 418 LYS N    1 1 
        9 27736 4 1 16 LYS NZ   N  -2.028 -26.377 -12.284 1.00 . D D . 418 LYS NZ   1 1 
        9 27737 4 1 16 LYS O    O   2.488 -28.164  -6.571 1.00 . D D . 418 LYS O    1 1 
        9 27738 4 1 17 PHE C    C   2.180 -30.545  -4.939 1.00 . D D . 419 PHE C    1 1 
        9 27739 4 1 17 PHE CA   C   0.868 -30.285  -5.663 1.00 . D D . 419 PHE CA   1 1 
        9 27740 4 1 17 PHE CB   C  -0.004 -31.540  -5.654 1.00 . D D . 419 PHE CB   1 1 
        9 27741 4 1 17 PHE CD1  C   0.774 -33.210  -3.948 1.00 . D D . 419 PHE CD1  1 1 
        9 27742 4 1 17 PHE CD2  C  -1.144 -31.885  -3.454 1.00 . D D . 419 PHE CD2  1 1 
        9 27743 4 1 17 PHE CE1  C   0.650 -33.851  -2.737 1.00 . D D . 419 PHE CE1  1 1 
        9 27744 4 1 17 PHE CE2  C  -1.276 -32.522  -2.242 1.00 . D D . 419 PHE CE2  1 1 
        9 27745 4 1 17 PHE CG   C  -0.123 -32.220  -4.320 1.00 . D D . 419 PHE CG   1 1 
        9 27746 4 1 17 PHE CZ   C  -0.376 -33.509  -1.878 1.00 . D D . 419 PHE CZ   1 1 
        9 27747 4 1 17 PHE H    H   0.658 -30.397  -7.760 1.00 . D D . 419 PHE H    1 1 
        9 27748 4 1 17 PHE HA   H   0.341 -29.488  -5.155 1.00 . D D . 419 PHE HA   1 1 
        9 27749 4 1 17 PHE HB2  H  -1.000 -31.274  -5.972 1.00 . D D . 419 PHE HB2  1 1 
        9 27750 4 1 17 PHE HB3  H   0.406 -32.251  -6.353 1.00 . D D . 419 PHE HB3  1 1 
        9 27751 4 1 17 PHE HD1  H   1.579 -33.478  -4.618 1.00 . D D . 419 PHE HD1  1 1 
        9 27752 4 1 17 PHE HD2  H  -1.846 -31.116  -3.738 1.00 . D D . 419 PHE HD2  1 1 
        9 27753 4 1 17 PHE HE1  H   1.358 -34.619  -2.460 1.00 . D D . 419 PHE HE1  1 1 
        9 27754 4 1 17 PHE HE2  H  -2.083 -32.250  -1.580 1.00 . D D . 419 PHE HE2  1 1 
        9 27755 4 1 17 PHE HZ   H  -0.477 -34.012  -0.928 1.00 . D D . 419 PHE HZ   1 1 
        9 27756 4 1 17 PHE N    N   1.093 -29.877  -7.044 1.00 . D D . 419 PHE N    1 1 
        9 27757 4 1 17 PHE O    O   2.341 -30.124  -3.802 1.00 . D D . 419 PHE O    1 1 
        9 27758 4 1 18 GLU C    C   5.063 -30.290  -4.397 1.00 . D D . 420 GLU C    1 1 
        9 27759 4 1 18 GLU CA   C   4.415 -31.532  -5.002 1.00 . D D . 420 GLU CA   1 1 
        9 27760 4 1 18 GLU CB   C   5.374 -32.134  -6.030 1.00 . D D . 420 GLU CB   1 1 
        9 27761 4 1 18 GLU CD   C   5.879 -33.968  -7.677 1.00 . D D . 420 GLU CD   1 1 
        9 27762 4 1 18 GLU CG   C   4.859 -33.389  -6.715 1.00 . D D . 420 GLU CG   1 1 
        9 27763 4 1 18 GLU H    H   2.933 -31.516  -6.522 1.00 . D D . 420 GLU H    1 1 
        9 27764 4 1 18 GLU HA   H   4.242 -32.253  -4.217 1.00 . D D . 420 GLU HA   1 1 
        9 27765 4 1 18 GLU HB2  H   5.572 -31.394  -6.790 1.00 . D D . 420 GLU HB2  1 1 
        9 27766 4 1 18 GLU HB3  H   6.303 -32.377  -5.533 1.00 . D D . 420 GLU HB3  1 1 
        9 27767 4 1 18 GLU HG2  H   4.631 -34.131  -5.964 1.00 . D D . 420 GLU HG2  1 1 
        9 27768 4 1 18 GLU HG3  H   3.962 -33.145  -7.261 1.00 . D D . 420 GLU HG3  1 1 
        9 27769 4 1 18 GLU N    N   3.120 -31.214  -5.607 1.00 . D D . 420 GLU N    1 1 
        9 27770 4 1 18 GLU O    O   5.596 -30.334  -3.288 1.00 . D D . 420 GLU O    1 1 
        9 27771 4 1 18 GLU OE1  O   6.389 -33.217  -8.539 1.00 . D D . 420 GLU OE1  1 1 
        9 27772 4 1 18 GLU OE2  O   6.196 -35.172  -7.564 1.00 . D D . 420 GLU OE2  1 1 
        9 27773 4 1 19 LYS C    C   4.847 -27.373  -3.462 1.00 . D D . 421 LYS C    1 1 
        9 27774 4 1 19 LYS CA   C   5.589 -27.925  -4.674 1.00 . D D . 421 LYS CA   1 1 
        9 27775 4 1 19 LYS CB   C   5.556 -26.922  -5.816 1.00 . D D . 421 LYS CB   1 1 
        9 27776 4 1 19 LYS CD   C   5.742 -26.671  -8.306 1.00 . D D . 421 LYS CD   1 1 
        9 27777 4 1 19 LYS CE   C   5.908 -27.496  -9.564 1.00 . D D . 421 LYS CE   1 1 
        9 27778 4 1 19 LYS CG   C   6.108 -27.501  -7.097 1.00 . D D . 421 LYS CG   1 1 
        9 27779 4 1 19 LYS H    H   4.550 -29.213  -6.014 1.00 . D D . 421 LYS H    1 1 
        9 27780 4 1 19 LYS HA   H   6.613 -28.114  -4.400 1.00 . D D . 421 LYS HA   1 1 
        9 27781 4 1 19 LYS HB2  H   4.534 -26.616  -5.986 1.00 . D D . 421 LYS HB2  1 1 
        9 27782 4 1 19 LYS HB3  H   6.146 -26.059  -5.547 1.00 . D D . 421 LYS HB3  1 1 
        9 27783 4 1 19 LYS HD2  H   4.714 -26.348  -8.220 1.00 . D D . 421 LYS HD2  1 1 
        9 27784 4 1 19 LYS HD3  H   6.394 -25.812  -8.357 1.00 . D D . 421 LYS HD3  1 1 
        9 27785 4 1 19 LYS HE2  H   6.893 -27.923  -9.564 1.00 . D D . 421 LYS HE2  1 1 
        9 27786 4 1 19 LYS HE3  H   5.174 -28.289  -9.550 1.00 . D D . 421 LYS HE3  1 1 
        9 27787 4 1 19 LYS HG2  H   7.185 -27.546  -7.023 1.00 . D D . 421 LYS HG2  1 1 
        9 27788 4 1 19 LYS HG3  H   5.716 -28.499  -7.225 1.00 . D D . 421 LYS HG3  1 1 
        9 27789 4 1 19 LYS HZ1  H   4.739 -26.403 -10.899 1.00 . D D . 421 LYS HZ1  1 1 
        9 27790 4 1 19 LYS HZ2  H   6.006 -27.249 -11.631 1.00 . D D . 421 LYS HZ2  1 1 
        9 27791 4 1 19 LYS HZ3  H   6.326 -25.833 -10.756 1.00 . D D . 421 LYS HZ3  1 1 
        9 27792 4 1 19 LYS N    N   4.997 -29.182  -5.128 1.00 . D D . 421 LYS N    1 1 
        9 27793 4 1 19 LYS NZ   N   5.729 -26.697 -10.801 1.00 . D D . 421 LYS NZ   1 1 
        9 27794 4 1 19 LYS O    O   5.451 -27.093  -2.419 1.00 . D D . 421 LYS O    1 1 
        9 27795 4 1 20 VAL C    C   2.706 -27.578  -1.312 1.00 . D D . 422 VAL C    1 1 
        9 27796 4 1 20 VAL CA   C   2.692 -26.669  -2.543 1.00 . D D . 422 VAL CA   1 1 
        9 27797 4 1 20 VAL CB   C   1.227 -26.490  -2.977 1.00 . D D . 422 VAL CB   1 1 
        9 27798 4 1 20 VAL CG1  C   0.719 -25.127  -2.553 1.00 . D D . 422 VAL CG1  1 1 
        9 27799 4 1 20 VAL CG2  C   1.064 -26.673  -4.470 1.00 . D D . 422 VAL CG2  1 1 
        9 27800 4 1 20 VAL H    H   3.164 -27.293  -4.532 1.00 . D D . 422 VAL H    1 1 
        9 27801 4 1 20 VAL HA   H   3.075 -25.700  -2.255 1.00 . D D . 422 VAL HA   1 1 
        9 27802 4 1 20 VAL HB   H   0.635 -27.243  -2.476 1.00 . D D . 422 VAL HB   1 1 
        9 27803 4 1 20 VAL HG11 H   1.000 -24.943  -1.529 1.00 . D D . 422 VAL HG11 1 1 
        9 27804 4 1 20 VAL HG12 H  -0.356 -25.100  -2.643 1.00 . D D . 422 VAL HG12 1 1 
        9 27805 4 1 20 VAL HG13 H   1.153 -24.369  -3.186 1.00 . D D . 422 VAL HG13 1 1 
        9 27806 4 1 20 VAL HG21 H   0.077 -26.352  -4.772 1.00 . D D . 422 VAL HG21 1 1 
        9 27807 4 1 20 VAL HG22 H   1.196 -27.716  -4.723 1.00 . D D . 422 VAL HG22 1 1 
        9 27808 4 1 20 VAL HG23 H   1.808 -26.083  -4.979 1.00 . D D . 422 VAL HG23 1 1 
        9 27809 4 1 20 VAL N    N   3.543 -27.180  -3.627 1.00 . D D . 422 VAL N    1 1 
        9 27810 4 1 20 VAL O    O   2.765 -27.097  -0.184 1.00 . D D . 422 VAL O    1 1 
        9 27811 4 1 21 LYS C    C   3.882 -29.754   0.353 1.00 . D D . 423 LYS C    1 1 
        9 27812 4 1 21 LYS CA   C   2.596 -29.848  -0.447 1.00 . D D . 423 LYS CA   1 1 
        9 27813 4 1 21 LYS CB   C   2.400 -31.241  -1.043 1.00 . D D . 423 LYS CB   1 1 
        9 27814 4 1 21 LYS CD   C   4.173 -32.837  -0.340 1.00 . D D . 423 LYS CD   1 1 
        9 27815 4 1 21 LYS CE   C   4.291 -34.335  -0.214 1.00 . D D . 423 LYS CE   1 1 
        9 27816 4 1 21 LYS CG   C   2.743 -32.393  -0.129 1.00 . D D . 423 LYS CG   1 1 
        9 27817 4 1 21 LYS H    H   2.440 -29.213  -2.437 1.00 . D D . 423 LYS H    1 1 
        9 27818 4 1 21 LYS HA   H   1.765 -29.628   0.205 1.00 . D D . 423 LYS HA   1 1 
        9 27819 4 1 21 LYS HB2  H   1.368 -31.344  -1.327 1.00 . D D . 423 LYS HB2  1 1 
        9 27820 4 1 21 LYS HB3  H   3.011 -31.325  -1.930 1.00 . D D . 423 LYS HB3  1 1 
        9 27821 4 1 21 LYS HD2  H   4.493 -32.539  -1.330 1.00 . D D . 423 LYS HD2  1 1 
        9 27822 4 1 21 LYS HD3  H   4.800 -32.370   0.403 1.00 . D D . 423 LYS HD3  1 1 
        9 27823 4 1 21 LYS HE2  H   3.663 -34.783  -0.968 1.00 . D D . 423 LYS HE2  1 1 
        9 27824 4 1 21 LYS HE3  H   5.317 -34.613  -0.387 1.00 . D D . 423 LYS HE3  1 1 
        9 27825 4 1 21 LYS HG2  H   2.618 -32.079   0.897 1.00 . D D . 423 LYS HG2  1 1 
        9 27826 4 1 21 LYS HG3  H   2.081 -33.221  -0.340 1.00 . D D . 423 LYS HG3  1 1 
        9 27827 4 1 21 LYS HZ1  H   4.461 -34.369   1.872 1.00 . D D . 423 LYS HZ1  1 1 
        9 27828 4 1 21 LYS HZ2  H   3.974 -35.851   1.197 1.00 . D D . 423 LYS HZ2  1 1 
        9 27829 4 1 21 LYS HZ3  H   2.872 -34.572   1.309 1.00 . D D . 423 LYS HZ3  1 1 
        9 27830 4 1 21 LYS N    N   2.580 -28.881  -1.524 1.00 . D D . 423 LYS N    1 1 
        9 27831 4 1 21 LYS NZ   N   3.869 -34.817   1.131 1.00 . D D . 423 LYS NZ   1 1 
        9 27832 4 1 21 LYS O    O   3.870 -29.853   1.576 1.00 . D D . 423 LYS O    1 1 
        9 27833 4 1 22 GLU C    C   6.270 -28.070   1.128 1.00 . D D . 424 GLU C    1 1 
        9 27834 4 1 22 GLU CA   C   6.248 -29.403   0.378 1.00 . D D . 424 GLU CA   1 1 
        9 27835 4 1 22 GLU CB   C   7.432 -29.523  -0.578 1.00 . D D . 424 GLU CB   1 1 
        9 27836 4 1 22 GLU CD   C   9.899 -29.993  -0.779 1.00 . D D . 424 GLU CD   1 1 
        9 27837 4 1 22 GLU CG   C   8.780 -29.530   0.121 1.00 . D D . 424 GLU CG   1 1 
        9 27838 4 1 22 GLU H    H   4.975 -29.537  -1.308 1.00 . D D . 424 GLU H    1 1 
        9 27839 4 1 22 GLU HA   H   6.297 -30.204   1.100 1.00 . D D . 424 GLU HA   1 1 
        9 27840 4 1 22 GLU HB2  H   7.335 -30.443  -1.135 1.00 . D D . 424 GLU HB2  1 1 
        9 27841 4 1 22 GLU HB3  H   7.410 -28.691  -1.267 1.00 . D D . 424 GLU HB3  1 1 
        9 27842 4 1 22 GLU HG2  H   9.005 -28.530   0.457 1.00 . D D . 424 GLU HG2  1 1 
        9 27843 4 1 22 GLU HG3  H   8.728 -30.192   0.974 1.00 . D D . 424 GLU HG3  1 1 
        9 27844 4 1 22 GLU N    N   4.993 -29.547  -0.326 1.00 . D D . 424 GLU N    1 1 
        9 27845 4 1 22 GLU O    O   6.900 -27.947   2.177 1.00 . D D . 424 GLU O    1 1 
        9 27846 4 1 22 GLU OE1  O   9.911 -29.625  -1.964 1.00 . D D . 424 GLU OE1  1 1 
        9 27847 4 1 22 GLU OE2  O  10.789 -30.731  -0.305 1.00 . D D . 424 GLU OE2  1 1 
        9 27848 4 1 23 TYR C    C   4.562 -25.957   2.560 1.00 . D D . 425 TYR C    1 1 
        9 27849 4 1 23 TYR CA   C   5.382 -25.810   1.289 1.00 . D D . 425 TYR CA   1 1 
        9 27850 4 1 23 TYR CB   C   4.727 -24.777   0.359 1.00 . D D . 425 TYR CB   1 1 
        9 27851 4 1 23 TYR CD1  C   5.508 -22.958   1.947 1.00 . D D . 425 TYR CD1  1 1 
        9 27852 4 1 23 TYR CD2  C   3.760 -22.442   0.420 1.00 . D D . 425 TYR CD2  1 1 
        9 27853 4 1 23 TYR CE1  C   5.463 -21.674   2.449 1.00 . D D . 425 TYR CE1  1 1 
        9 27854 4 1 23 TYR CE2  C   3.711 -21.152   0.914 1.00 . D D . 425 TYR CE2  1 1 
        9 27855 4 1 23 TYR CG   C   4.660 -23.366   0.925 1.00 . D D . 425 TYR CG   1 1 
        9 27856 4 1 23 TYR CZ   C   4.565 -20.773   1.929 1.00 . D D . 425 TYR CZ   1 1 
        9 27857 4 1 23 TYR H    H   4.984 -27.272  -0.184 1.00 . D D . 425 TYR H    1 1 
        9 27858 4 1 23 TYR HA   H   6.377 -25.476   1.549 1.00 . D D . 425 TYR HA   1 1 
        9 27859 4 1 23 TYR HB2  H   5.288 -24.733  -0.564 1.00 . D D . 425 TYR HB2  1 1 
        9 27860 4 1 23 TYR HB3  H   3.717 -25.094   0.140 1.00 . D D . 425 TYR HB3  1 1 
        9 27861 4 1 23 TYR HD1  H   6.215 -23.666   2.353 1.00 . D D . 425 TYR HD1  1 1 
        9 27862 4 1 23 TYR HD2  H   3.091 -22.740  -0.373 1.00 . D D . 425 TYR HD2  1 1 
        9 27863 4 1 23 TYR HE1  H   6.133 -21.383   3.246 1.00 . D D . 425 TYR HE1  1 1 
        9 27864 4 1 23 TYR HE2  H   2.999 -20.449   0.510 1.00 . D D . 425 TYR HE2  1 1 
        9 27865 4 1 23 TYR HH   H   5.380 -19.057   2.284 1.00 . D D . 425 TYR HH   1 1 
        9 27866 4 1 23 TYR N    N   5.498 -27.103   0.633 1.00 . D D . 425 TYR N    1 1 
        9 27867 4 1 23 TYR O    O   4.927 -25.423   3.604 1.00 . D D . 425 TYR O    1 1 
        9 27868 4 1 23 TYR OH   O   4.523 -19.485   2.415 1.00 . D D . 425 TYR OH   1 1 
        9 27869 4 1 24 LYS C    C   3.393 -27.649   4.720 1.00 . D D . 426 LYS C    1 1 
        9 27870 4 1 24 LYS CA   C   2.618 -26.910   3.634 1.00 . D D . 426 LYS CA   1 1 
        9 27871 4 1 24 LYS CB   C   1.321 -27.644   3.252 1.00 . D D . 426 LYS CB   1 1 
        9 27872 4 1 24 LYS CD   C   1.222 -29.941   4.264 1.00 . D D . 426 LYS CD   1 1 
        9 27873 4 1 24 LYS CE   C  -0.149 -29.654   4.843 1.00 . D D . 426 LYS CE   1 1 
        9 27874 4 1 24 LYS CG   C   1.461 -29.137   3.004 1.00 . D D . 426 LYS CG   1 1 
        9 27875 4 1 24 LYS H    H   3.224 -27.119   1.618 1.00 . D D . 426 LYS H    1 1 
        9 27876 4 1 24 LYS HA   H   2.354 -25.932   4.007 1.00 . D D . 426 LYS HA   1 1 
        9 27877 4 1 24 LYS HB2  H   0.603 -27.509   4.047 1.00 . D D . 426 LYS HB2  1 1 
        9 27878 4 1 24 LYS HB3  H   0.929 -27.195   2.355 1.00 . D D . 426 LYS HB3  1 1 
        9 27879 4 1 24 LYS HD2  H   1.290 -30.990   4.026 1.00 . D D . 426 LYS HD2  1 1 
        9 27880 4 1 24 LYS HD3  H   1.974 -29.684   4.994 1.00 . D D . 426 LYS HD3  1 1 
        9 27881 4 1 24 LYS HE2  H  -0.193 -28.614   5.129 1.00 . D D . 426 LYS HE2  1 1 
        9 27882 4 1 24 LYS HE3  H  -0.899 -29.852   4.090 1.00 . D D . 426 LYS HE3  1 1 
        9 27883 4 1 24 LYS HG2  H   0.739 -29.435   2.261 1.00 . D D . 426 LYS HG2  1 1 
        9 27884 4 1 24 LYS HG3  H   2.458 -29.340   2.642 1.00 . D D . 426 LYS HG3  1 1 
        9 27885 4 1 24 LYS HZ1  H  -0.328 -31.499   5.787 1.00 . D D . 426 LYS HZ1  1 1 
        9 27886 4 1 24 LYS HZ2  H  -1.379 -30.310   6.383 1.00 . D D . 426 LYS HZ2  1 1 
        9 27887 4 1 24 LYS HZ3  H   0.271 -30.255   6.788 1.00 . D D . 426 LYS HZ3  1 1 
        9 27888 4 1 24 LYS N    N   3.467 -26.707   2.477 1.00 . D D . 426 LYS N    1 1 
        9 27889 4 1 24 LYS NZ   N  -0.417 -30.487   6.034 1.00 . D D . 426 LYS NZ   1 1 
        9 27890 4 1 24 LYS O    O   3.319 -27.285   5.887 1.00 . D D . 426 LYS O    1 1 
        9 27891 4 1 25 GLU C    C   6.112 -28.476   5.853 1.00 . D D . 427 GLU C    1 1 
        9 27892 4 1 25 GLU CA   C   5.037 -29.370   5.257 1.00 . D D . 427 GLU CA   1 1 
        9 27893 4 1 25 GLU CB   C   5.689 -30.584   4.596 1.00 . D D . 427 GLU CB   1 1 
        9 27894 4 1 25 GLU CD   C   5.430 -32.991   3.922 1.00 . D D . 427 GLU CD   1 1 
        9 27895 4 1 25 GLU CG   C   4.719 -31.701   4.264 1.00 . D D . 427 GLU CG   1 1 
        9 27896 4 1 25 GLU H    H   4.269 -28.836   3.352 1.00 . D D . 427 GLU H    1 1 
        9 27897 4 1 25 GLU HA   H   4.389 -29.709   6.053 1.00 . D D . 427 GLU HA   1 1 
        9 27898 4 1 25 GLU HB2  H   6.165 -30.268   3.680 1.00 . D D . 427 GLU HB2  1 1 
        9 27899 4 1 25 GLU HB3  H   6.442 -30.979   5.263 1.00 . D D . 427 GLU HB3  1 1 
        9 27900 4 1 25 GLU HG2  H   4.081 -31.875   5.117 1.00 . D D . 427 GLU HG2  1 1 
        9 27901 4 1 25 GLU HG3  H   4.118 -31.400   3.417 1.00 . D D . 427 GLU HG3  1 1 
        9 27902 4 1 25 GLU N    N   4.218 -28.620   4.310 1.00 . D D . 427 GLU N    1 1 
        9 27903 4 1 25 GLU O    O   6.406 -28.550   7.043 1.00 . D D . 427 GLU O    1 1 
        9 27904 4 1 25 GLU OE1  O   6.090 -33.570   4.809 1.00 . D D . 427 GLU OE1  1 1 
        9 27905 4 1 25 GLU OE2  O   5.323 -33.438   2.763 1.00 . D D . 427 GLU OE2  1 1 
        9 27906 4 1 26 ALA C    C   7.134 -25.734   6.452 1.00 . D D . 428 ALA C    1 1 
        9 27907 4 1 26 ALA CA   C   7.731 -26.721   5.443 1.00 . D D . 428 ALA CA   1 1 
        9 27908 4 1 26 ALA CB   C   8.318 -26.017   4.231 1.00 . D D . 428 ALA CB   1 1 
        9 27909 4 1 26 ALA H    H   6.557 -27.746   4.047 1.00 . D D . 428 ALA H    1 1 
        9 27910 4 1 26 ALA HA   H   8.525 -27.276   5.927 1.00 . D D . 428 ALA HA   1 1 
        9 27911 4 1 26 ALA HB1  H   9.175 -25.423   4.536 1.00 . D D . 428 ALA HB1  1 1 
        9 27912 4 1 26 ALA HB2  H   7.575 -25.369   3.793 1.00 . D D . 428 ALA HB2  1 1 
        9 27913 4 1 26 ALA HB3  H   8.630 -26.751   3.504 1.00 . D D . 428 ALA HB3  1 1 
        9 27914 4 1 26 ALA N    N   6.731 -27.664   5.006 1.00 . D D . 428 ALA N    1 1 
        9 27915 4 1 26 ALA O    O   7.766 -25.411   7.458 1.00 . D D . 428 ALA O    1 1 
        9 27916 4 1 27 LEU C    C   4.833 -25.150   8.391 1.00 . D D . 429 LEU C    1 1 
        9 27917 4 1 27 LEU CA   C   5.200 -24.400   7.114 1.00 . D D . 429 LEU CA   1 1 
        9 27918 4 1 27 LEU CB   C   3.927 -23.838   6.479 1.00 . D D . 429 LEU CB   1 1 
        9 27919 4 1 27 LEU CD1  C   2.779 -22.586   4.653 1.00 . D D . 429 LEU CD1  1 1 
        9 27920 4 1 27 LEU CD2  C   4.740 -21.576   5.755 1.00 . D D . 429 LEU CD2  1 1 
        9 27921 4 1 27 LEU CG   C   4.115 -22.878   5.303 1.00 . D D . 429 LEU CG   1 1 
        9 27922 4 1 27 LEU H    H   5.464 -25.559   5.354 1.00 . D D . 429 LEU H    1 1 
        9 27923 4 1 27 LEU HA   H   5.861 -23.583   7.363 1.00 . D D . 429 LEU HA   1 1 
        9 27924 4 1 27 LEU HB2  H   3.329 -24.669   6.139 1.00 . D D . 429 LEU HB2  1 1 
        9 27925 4 1 27 LEU HB3  H   3.379 -23.318   7.248 1.00 . D D . 429 LEU HB3  1 1 
        9 27926 4 1 27 LEU HD11 H   2.211 -21.907   5.278 1.00 . D D . 429 LEU HD11 1 1 
        9 27927 4 1 27 LEU HD12 H   2.232 -23.508   4.539 1.00 . D D . 429 LEU HD12 1 1 
        9 27928 4 1 27 LEU HD13 H   2.938 -22.135   3.683 1.00 . D D . 429 LEU HD13 1 1 
        9 27929 4 1 27 LEU HD21 H   4.131 -21.142   6.533 1.00 . D D . 429 LEU HD21 1 1 
        9 27930 4 1 27 LEU HD22 H   4.778 -20.896   4.914 1.00 . D D . 429 LEU HD22 1 1 
        9 27931 4 1 27 LEU HD23 H   5.737 -21.757   6.125 1.00 . D D . 429 LEU HD23 1 1 
        9 27932 4 1 27 LEU HG   H   4.762 -23.331   4.567 1.00 . D D . 429 LEU HG   1 1 
        9 27933 4 1 27 LEU N    N   5.903 -25.289   6.193 1.00 . D D . 429 LEU N    1 1 
        9 27934 4 1 27 LEU O    O   4.923 -24.602   9.490 1.00 . D D . 429 LEU O    1 1 
        9 27935 4 1 28 ASP C    C   5.262 -27.460  10.249 1.00 . D D . 430 ASP C    1 1 
        9 27936 4 1 28 ASP CA   C   4.043 -27.254   9.360 1.00 . D D . 430 ASP CA   1 1 
        9 27937 4 1 28 ASP CB   C   3.503 -28.614   8.882 1.00 . D D . 430 ASP CB   1 1 
        9 27938 4 1 28 ASP CG   C   2.019 -28.585   8.546 1.00 . D D . 430 ASP CG   1 1 
        9 27939 4 1 28 ASP H    H   4.295 -26.751   7.312 1.00 . D D . 430 ASP H    1 1 
        9 27940 4 1 28 ASP HA   H   3.277 -26.750   9.931 1.00 . D D . 430 ASP HA   1 1 
        9 27941 4 1 28 ASP HB2  H   4.045 -28.914   7.997 1.00 . D D . 430 ASP HB2  1 1 
        9 27942 4 1 28 ASP HB3  H   3.662 -29.351   9.658 1.00 . D D . 430 ASP HB3  1 1 
        9 27943 4 1 28 ASP N    N   4.391 -26.396   8.227 1.00 . D D . 430 ASP N    1 1 
        9 27944 4 1 28 ASP O    O   5.160 -27.475  11.477 1.00 . D D . 430 ASP O    1 1 
        9 27945 4 1 28 ASP OD1  O   1.235 -28.132   9.393 1.00 . D D . 430 ASP OD1  1 1 
        9 27946 4 1 28 ASP OD2  O   1.627 -29.047   7.446 1.00 . D D . 430 ASP OD2  1 1 
        9 27947 4 1 29 LEU C    C   8.136 -26.432  10.948 1.00 . D D . 431 LEU C    1 1 
        9 27948 4 1 29 LEU CA   C   7.685 -27.751  10.309 1.00 . D D . 431 LEU CA   1 1 
        9 27949 4 1 29 LEU CB   C   8.751 -28.263   9.334 1.00 . D D . 431 LEU CB   1 1 
        9 27950 4 1 29 LEU CD1  C   9.924 -29.883  10.825 1.00 . D D . 431 LEU CD1  1 1 
        9 27951 4 1 29 LEU CD2  C   7.976 -30.666   9.465 1.00 . D D . 431 LEU CD2  1 1 
        9 27952 4 1 29 LEU CG   C   9.179 -29.725   9.519 1.00 . D D . 431 LEU CG   1 1 
        9 27953 4 1 29 LEU H    H   6.415 -27.597   8.627 1.00 . D D . 431 LEU H    1 1 
        9 27954 4 1 29 LEU HA   H   7.538 -28.491  11.092 1.00 . D D . 431 LEU HA   1 1 
        9 27955 4 1 29 LEU HB2  H   8.370 -28.149   8.330 1.00 . D D . 431 LEU HB2  1 1 
        9 27956 4 1 29 LEU HB3  H   9.629 -27.642   9.438 1.00 . D D . 431 LEU HB3  1 1 
        9 27957 4 1 29 LEU HD11 H   9.282 -29.596  11.643 1.00 . D D . 431 LEU HD11 1 1 
        9 27958 4 1 29 LEU HD12 H  10.800 -29.249  10.811 1.00 . D D . 431 LEU HD12 1 1 
        9 27959 4 1 29 LEU HD13 H  10.229 -30.912  10.946 1.00 . D D . 431 LEU HD13 1 1 
        9 27960 4 1 29 LEU HD21 H   7.270 -30.397  10.239 1.00 . D D . 431 LEU HD21 1 1 
        9 27961 4 1 29 LEU HD22 H   8.302 -31.685   9.623 1.00 . D D . 431 LEU HD22 1 1 
        9 27962 4 1 29 LEU HD23 H   7.498 -30.589   8.500 1.00 . D D . 431 LEU HD23 1 1 
        9 27963 4 1 29 LEU HG   H   9.856 -29.999   8.721 1.00 . D D . 431 LEU HG   1 1 
        9 27964 4 1 29 LEU N    N   6.419 -27.582   9.611 1.00 . D D . 431 LEU N    1 1 
        9 27965 4 1 29 LEU O    O   8.717 -26.437  12.035 1.00 . D D . 431 LEU O    1 1 
        9 27966 4 1 30 LEU C    C   7.523 -23.753  12.145 1.00 . D D . 432 LEU C    1 1 
        9 27967 4 1 30 LEU CA   C   8.212 -23.985  10.809 1.00 . D D . 432 LEU CA   1 1 
        9 27968 4 1 30 LEU CB   C   7.817 -22.849   9.848 1.00 . D D . 432 LEU CB   1 1 
        9 27969 4 1 30 LEU CD1  C   8.546 -21.124   8.178 1.00 . D D . 432 LEU CD1  1 1 
        9 27970 4 1 30 LEU CD2  C  10.246 -22.617   9.241 1.00 . D D . 432 LEU CD2  1 1 
        9 27971 4 1 30 LEU CG   C   8.817 -22.518   8.729 1.00 . D D . 432 LEU CG   1 1 
        9 27972 4 1 30 LEU H    H   7.457 -25.371   9.380 1.00 . D D . 432 LEU H    1 1 
        9 27973 4 1 30 LEU HA   H   9.280 -23.959  10.961 1.00 . D D . 432 LEU HA   1 1 
        9 27974 4 1 30 LEU HB2  H   6.875 -23.112   9.388 1.00 . D D . 432 LEU HB2  1 1 
        9 27975 4 1 30 LEU HB3  H   7.666 -21.955  10.435 1.00 . D D . 432 LEU HB3  1 1 
        9 27976 4 1 30 LEU HD11 H   7.568 -21.099   7.720 1.00 . D D . 432 LEU HD11 1 1 
        9 27977 4 1 30 LEU HD12 H   9.296 -20.875   7.439 1.00 . D D . 432 LEU HD12 1 1 
        9 27978 4 1 30 LEU HD13 H   8.583 -20.405   8.983 1.00 . D D . 432 LEU HD13 1 1 
        9 27979 4 1 30 LEU HD21 H  10.935 -22.384   8.442 1.00 . D D . 432 LEU HD21 1 1 
        9 27980 4 1 30 LEU HD22 H  10.434 -23.620   9.598 1.00 . D D . 432 LEU HD22 1 1 
        9 27981 4 1 30 LEU HD23 H  10.385 -21.916  10.051 1.00 . D D . 432 LEU HD23 1 1 
        9 27982 4 1 30 LEU HG   H   8.696 -23.219   7.912 1.00 . D D . 432 LEU HG   1 1 
        9 27983 4 1 30 LEU N    N   7.870 -25.308  10.271 1.00 . D D . 432 LEU N    1 1 
        9 27984 4 1 30 LEU O    O   8.045 -23.054  13.014 1.00 . D D . 432 LEU O    1 1 
        9 27985 4 1 31 ASP C    C   5.693 -25.470  14.338 1.00 . D D . 433 ASP C    1 1 
        9 27986 4 1 31 ASP CA   C   5.558 -24.196  13.508 1.00 . D D . 433 ASP CA   1 1 
        9 27987 4 1 31 ASP CB   C   4.081 -23.937  13.165 1.00 . D D . 433 ASP CB   1 1 
        9 27988 4 1 31 ASP CG   C   3.244 -23.497  14.360 1.00 . D D . 433 ASP CG   1 1 
        9 27989 4 1 31 ASP H    H   5.968 -24.842  11.534 1.00 . D D . 433 ASP H    1 1 
        9 27990 4 1 31 ASP HA   H   5.947 -23.361  14.071 1.00 . D D . 433 ASP HA   1 1 
        9 27991 4 1 31 ASP HB2  H   4.026 -23.166  12.412 1.00 . D D . 433 ASP HB2  1 1 
        9 27992 4 1 31 ASP HB3  H   3.654 -24.847  12.768 1.00 . D D . 433 ASP HB3  1 1 
        9 27993 4 1 31 ASP N    N   6.335 -24.321  12.281 1.00 . D D . 433 ASP N    1 1 
        9 27994 4 1 31 ASP O    O   4.884 -25.746  15.222 1.00 . D D . 433 ASP O    1 1 
        9 27995 4 1 31 ASP OD1  O   3.393 -22.336  14.812 1.00 . D D . 433 ASP OD1  1 1 
        9 27996 4 1 31 ASP OD2  O   2.458 -24.323  14.874 1.00 . D D . 433 ASP OD2  1 1 
        9 27997 4 1 32 TYR C    C   8.191 -27.540  15.599 1.00 . D D . 434 TYR C    1 1 
        9 27998 4 1 32 TYR CA   C   6.902 -27.491  14.799 1.00 . D D . 434 TYR CA   1 1 
        9 27999 4 1 32 TYR CB   C   6.853 -28.681  13.846 1.00 . D D . 434 TYR CB   1 1 
        9 28000 4 1 32 TYR CD1  C   6.007 -30.478  15.378 1.00 . D D . 434 TYR CD1  1 1 
        9 28001 4 1 32 TYR CD2  C   8.234 -30.671  14.540 1.00 . D D . 434 TYR CD2  1 1 
        9 28002 4 1 32 TYR CE1  C   6.176 -31.628  16.105 1.00 . D D . 434 TYR CE1  1 1 
        9 28003 4 1 32 TYR CE2  C   8.400 -31.828  15.255 1.00 . D D . 434 TYR CE2  1 1 
        9 28004 4 1 32 TYR CG   C   7.031 -29.973  14.585 1.00 . D D . 434 TYR CG   1 1 
        9 28005 4 1 32 TYR CZ   C   7.372 -32.303  16.038 1.00 . D D . 434 TYR CZ   1 1 
        9 28006 4 1 32 TYR H    H   7.462 -25.931  13.494 1.00 . D D . 434 TYR H    1 1 
        9 28007 4 1 32 TYR HA   H   6.075 -27.574  15.487 1.00 . D D . 434 TYR HA   1 1 
        9 28008 4 1 32 TYR HB2  H   5.897 -28.705  13.343 1.00 . D D . 434 TYR HB2  1 1 
        9 28009 4 1 32 TYR HB3  H   7.647 -28.595  13.119 1.00 . D D . 434 TYR HB3  1 1 
        9 28010 4 1 32 TYR HD1  H   5.058 -29.955  15.426 1.00 . D D . 434 TYR HD1  1 1 
        9 28011 4 1 32 TYR HD2  H   9.048 -30.304  13.926 1.00 . D D . 434 TYR HD2  1 1 
        9 28012 4 1 32 TYR HE1  H   5.363 -32.000  16.710 1.00 . D D . 434 TYR HE1  1 1 
        9 28013 4 1 32 TYR HE2  H   9.330 -32.360  15.191 1.00 . D D . 434 TYR HE2  1 1 
        9 28014 4 1 32 TYR HH   H   8.392 -33.393  17.244 1.00 . D D . 434 TYR HH   1 1 
        9 28015 4 1 32 TYR N    N   6.747 -26.240  14.094 1.00 . D D . 434 TYR N    1 1 
        9 28016 4 1 32 TYR O    O   8.162 -27.735  16.818 1.00 . D D . 434 TYR O    1 1 
        9 28017 4 1 32 TYR OH   O   7.551 -33.440  16.781 1.00 . D D . 434 TYR OH   1 1 
        9 28018 4 1 33 VAL C    C  10.906 -26.298  16.383 1.00 . D D . 435 VAL C    1 1 
        9 28019 4 1 33 VAL CA   C  10.592 -27.554  15.591 1.00 . D D . 435 VAL CA   1 1 
        9 28020 4 1 33 VAL CB   C  11.706 -27.885  14.595 1.00 . D D . 435 VAL CB   1 1 
        9 28021 4 1 33 VAL CG1  C  11.705 -29.376  14.306 1.00 . D D . 435 VAL CG1  1 1 
        9 28022 4 1 33 VAL CG2  C  11.527 -27.107  13.308 1.00 . D D . 435 VAL CG2  1 1 
        9 28023 4 1 33 VAL H    H   9.324 -27.244  13.950 1.00 . D D . 435 VAL H    1 1 
        9 28024 4 1 33 VAL HA   H  10.516 -28.379  16.284 1.00 . D D . 435 VAL HA   1 1 
        9 28025 4 1 33 VAL HB   H  12.648 -27.615  15.032 1.00 . D D . 435 VAL HB   1 1 
        9 28026 4 1 33 VAL HG11 H  12.158 -29.902  15.132 1.00 . D D . 435 VAL HG11 1 1 
        9 28027 4 1 33 VAL HG12 H  12.263 -29.578  13.396 1.00 . D D . 435 VAL HG12 1 1 
        9 28028 4 1 33 VAL HG13 H  10.689 -29.714  14.181 1.00 . D D . 435 VAL HG13 1 1 
        9 28029 4 1 33 VAL HG21 H  12.340 -27.341  12.638 1.00 . D D . 435 VAL HG21 1 1 
        9 28030 4 1 33 VAL HG22 H  11.527 -26.049  13.522 1.00 . D D . 435 VAL HG22 1 1 
        9 28031 4 1 33 VAL HG23 H  10.591 -27.382  12.846 1.00 . D D . 435 VAL HG23 1 1 
        9 28032 4 1 33 VAL N    N   9.328 -27.444  14.919 1.00 . D D . 435 VAL N    1 1 
        9 28033 4 1 33 VAL O    O  10.357 -25.228  16.114 1.00 . D D . 435 VAL O    1 1 
        9 28034 4 1 34 GLN C    C  12.550 -24.140  17.584 1.00 . D D . 436 GLN C    1 1 
        9 28035 4 1 34 GLN CA   C  12.083 -25.387  18.326 1.00 . D D . 436 GLN CA   1 1 
        9 28036 4 1 34 GLN CB   C  13.191 -25.832  19.286 1.00 . D D . 436 GLN CB   1 1 
        9 28037 4 1 34 GLN CD   C  14.248 -27.735  20.555 1.00 . D D . 436 GLN CD   1 1 
        9 28038 4 1 34 GLN CG   C  13.019 -27.245  19.814 1.00 . D D . 436 GLN CG   1 1 
        9 28039 4 1 34 GLN H    H  12.163 -27.340  17.524 1.00 . D D . 436 GLN H    1 1 
        9 28040 4 1 34 GLN HA   H  11.198 -25.151  18.893 1.00 . D D . 436 GLN HA   1 1 
        9 28041 4 1 34 GLN HB2  H  14.138 -25.773  18.775 1.00 . D D . 436 GLN HB2  1 1 
        9 28042 4 1 34 GLN HB3  H  13.208 -25.157  20.129 1.00 . D D . 436 GLN HB3  1 1 
        9 28043 4 1 34 GLN HE21 H  13.127 -28.928  21.672 1.00 . D D . 436 GLN HE21 1 1 
        9 28044 4 1 34 GLN HE22 H  14.825 -28.970  21.995 1.00 . D D . 436 GLN HE22 1 1 
        9 28045 4 1 34 GLN HG2  H  12.178 -27.264  20.492 1.00 . D D . 436 GLN HG2  1 1 
        9 28046 4 1 34 GLN HG3  H  12.829 -27.905  18.982 1.00 . D D . 436 GLN HG3  1 1 
        9 28047 4 1 34 GLN N    N  11.747 -26.464  17.399 1.00 . D D . 436 GLN N    1 1 
        9 28048 4 1 34 GLN NE2  N  14.048 -28.633  21.501 1.00 . D D . 436 GLN NE2  1 1 
        9 28049 4 1 34 GLN O    O  13.261 -24.234  16.585 1.00 . D D . 436 GLN O    1 1 
        9 28050 4 1 34 GLN OE1  O  15.371 -27.323  20.261 1.00 . D D . 436 GLN OE1  1 1 
        9 28051 4 1 35 PRO C    C  14.140 -21.578  17.465 1.00 . D D . 437 PRO C    1 1 
        9 28052 4 1 35 PRO CA   C  12.623 -21.686  17.505 1.00 . D D . 437 PRO CA   1 1 
        9 28053 4 1 35 PRO CB   C  12.033 -20.629  18.444 1.00 . D D . 437 PRO CB   1 1 
        9 28054 4 1 35 PRO CD   C  11.381 -22.759  19.299 1.00 . D D . 437 PRO CD   1 1 
        9 28055 4 1 35 PRO CG   C  11.724 -21.357  19.708 1.00 . D D . 437 PRO CG   1 1 
        9 28056 4 1 35 PRO HA   H  12.223 -21.560  16.508 1.00 . D D . 437 PRO HA   1 1 
        9 28057 4 1 35 PRO HB2  H  12.760 -19.846  18.612 1.00 . D D . 437 PRO HB2  1 1 
        9 28058 4 1 35 PRO HB3  H  11.143 -20.210  18.003 1.00 . D D . 437 PRO HB3  1 1 
        9 28059 4 1 35 PRO HD2  H  11.659 -23.459  20.075 1.00 . D D . 437 PRO HD2  1 1 
        9 28060 4 1 35 PRO HD3  H  10.330 -22.841  19.068 1.00 . D D . 437 PRO HD3  1 1 
        9 28061 4 1 35 PRO HG2  H  12.590 -21.356  20.352 1.00 . D D . 437 PRO HG2  1 1 
        9 28062 4 1 35 PRO HG3  H  10.884 -20.893  20.203 1.00 . D D . 437 PRO HG3  1 1 
        9 28063 4 1 35 PRO N    N  12.202 -22.956  18.099 1.00 . D D . 437 PRO N    1 1 
        9 28064 4 1 35 PRO O    O  14.713 -20.941  16.582 1.00 . D D . 437 PRO O    1 1 
        9 28065 4 1 36 ASP C    C  16.859 -23.059  17.340 1.00 . D D . 438 ASP C    1 1 
        9 28066 4 1 36 ASP CA   C  16.229 -22.285  18.484 1.00 . D D . 438 ASP CA   1 1 
        9 28067 4 1 36 ASP CB   C  16.688 -22.872  19.815 1.00 . D D . 438 ASP CB   1 1 
        9 28068 4 1 36 ASP CG   C  16.127 -22.113  20.995 1.00 . D D . 438 ASP CG   1 1 
        9 28069 4 1 36 ASP H    H  14.262 -22.823  19.020 1.00 . D D . 438 ASP H    1 1 
        9 28070 4 1 36 ASP HA   H  16.553 -21.257  18.427 1.00 . D D . 438 ASP HA   1 1 
        9 28071 4 1 36 ASP HB2  H  16.366 -23.900  19.880 1.00 . D D . 438 ASP HB2  1 1 
        9 28072 4 1 36 ASP HB3  H  17.767 -22.835  19.864 1.00 . D D . 438 ASP HB3  1 1 
        9 28073 4 1 36 ASP N    N  14.782 -22.289  18.384 1.00 . D D . 438 ASP N    1 1 
        9 28074 4 1 36 ASP O    O  17.977 -22.753  16.930 1.00 . D D . 438 ASP O    1 1 
        9 28075 4 1 36 ASP OD1  O  16.486 -20.928  21.169 1.00 . D D . 438 ASP OD1  1 1 
        9 28076 4 1 36 ASP OD2  O  15.322 -22.695  21.750 1.00 . D D . 438 ASP OD2  1 1 
        9 28077 4 1 37 VAL C    C  16.745 -23.915  14.443 1.00 . D D . 439 VAL C    1 1 
        9 28078 4 1 37 VAL CA   C  16.688 -24.800  15.678 1.00 . D D . 439 VAL CA   1 1 
        9 28079 4 1 37 VAL CB   C  15.894 -26.082  15.333 1.00 . D D . 439 VAL CB   1 1 
        9 28080 4 1 37 VAL CG1  C  15.453 -26.839  16.559 1.00 . D D . 439 VAL CG1  1 1 
        9 28081 4 1 37 VAL CG2  C  14.724 -25.790  14.420 1.00 . D D . 439 VAL CG2  1 1 
        9 28082 4 1 37 VAL H    H  15.238 -24.244  17.118 1.00 . D D . 439 VAL H    1 1 
        9 28083 4 1 37 VAL HA   H  17.698 -25.088  15.945 1.00 . D D . 439 VAL HA   1 1 
        9 28084 4 1 37 VAL HB   H  16.555 -26.729  14.800 1.00 . D D . 439 VAL HB   1 1 
        9 28085 4 1 37 VAL HG11 H  16.308 -27.035  17.187 1.00 . D D . 439 VAL HG11 1 1 
        9 28086 4 1 37 VAL HG12 H  15.015 -27.775  16.246 1.00 . D D . 439 VAL HG12 1 1 
        9 28087 4 1 37 VAL HG13 H  14.723 -26.258  17.102 1.00 . D D . 439 VAL HG13 1 1 
        9 28088 4 1 37 VAL HG21 H  14.107 -26.671  14.334 1.00 . D D . 439 VAL HG21 1 1 
        9 28089 4 1 37 VAL HG22 H  15.104 -25.524  13.443 1.00 . D D . 439 VAL HG22 1 1 
        9 28090 4 1 37 VAL HG23 H  14.142 -24.971  14.817 1.00 . D D . 439 VAL HG23 1 1 
        9 28091 4 1 37 VAL N    N  16.143 -24.042  16.788 1.00 . D D . 439 VAL N    1 1 
        9 28092 4 1 37 VAL O    O  17.539 -24.148  13.550 1.00 . D D . 439 VAL O    1 1 
        9 28093 4 1 38 LYS C    C  17.107 -21.081  13.343 1.00 . D D . 440 LYS C    1 1 
        9 28094 4 1 38 LYS CA   C  15.880 -21.967  13.280 1.00 . D D . 440 LYS CA   1 1 
        9 28095 4 1 38 LYS CB   C  14.612 -21.111  13.270 1.00 . D D . 440 LYS CB   1 1 
        9 28096 4 1 38 LYS CD   C  12.114 -21.078  12.893 1.00 . D D . 440 LYS CD   1 1 
        9 28097 4 1 38 LYS CE   C  12.090 -20.677  11.420 1.00 . D D . 440 LYS CE   1 1 
        9 28098 4 1 38 LYS CG   C  13.333 -21.926  13.236 1.00 . D D . 440 LYS CG   1 1 
        9 28099 4 1 38 LYS H    H  15.250 -22.775  15.134 1.00 . D D . 440 LYS H    1 1 
        9 28100 4 1 38 LYS HA   H  15.919 -22.548  12.369 1.00 . D D . 440 LYS HA   1 1 
        9 28101 4 1 38 LYS HB2  H  14.598 -20.492  14.156 1.00 . D D . 440 LYS HB2  1 1 
        9 28102 4 1 38 LYS HB3  H  14.630 -20.476  12.397 1.00 . D D . 440 LYS HB3  1 1 
        9 28103 4 1 38 LYS HD2  H  11.222 -21.646  13.113 1.00 . D D . 440 LYS HD2  1 1 
        9 28104 4 1 38 LYS HD3  H  12.129 -20.184  13.499 1.00 . D D . 440 LYS HD3  1 1 
        9 28105 4 1 38 LYS HE2  H  12.423 -21.522  10.834 1.00 . D D . 440 LYS HE2  1 1 
        9 28106 4 1 38 LYS HE3  H  11.075 -20.432  11.148 1.00 . D D . 440 LYS HE3  1 1 
        9 28107 4 1 38 LYS HG2  H  13.437 -22.702  12.493 1.00 . D D . 440 LYS HG2  1 1 
        9 28108 4 1 38 LYS HG3  H  13.183 -22.377  14.207 1.00 . D D . 440 LYS HG3  1 1 
        9 28109 4 1 38 LYS HZ1  H  12.701 -18.696  11.712 1.00 . D D . 440 LYS HZ1  1 1 
        9 28110 4 1 38 LYS HZ2  H  12.869 -19.227  10.116 1.00 . D D . 440 LYS HZ2  1 1 
        9 28111 4 1 38 LYS HZ3  H  13.966 -19.744  11.300 1.00 . D D . 440 LYS HZ3  1 1 
        9 28112 4 1 38 LYS N    N  15.891 -22.895  14.401 1.00 . D D . 440 LYS N    1 1 
        9 28113 4 1 38 LYS NZ   N  12.971 -19.508  11.119 1.00 . D D . 440 LYS NZ   1 1 
        9 28114 4 1 38 LYS O    O  17.613 -20.629  12.320 1.00 . D D . 440 LYS O    1 1 
        9 28115 4 1 39 LYS C    C  19.986 -20.905  14.352 1.00 . D D . 441 LYS C    1 1 
        9 28116 4 1 39 LYS CA   C  18.788 -20.068  14.778 1.00 . D D . 441 LYS CA   1 1 
        9 28117 4 1 39 LYS CB   C  18.913 -19.695  16.256 1.00 . D D . 441 LYS CB   1 1 
        9 28118 4 1 39 LYS CD   C  17.763 -18.922  18.337 1.00 . D D . 441 LYS CD   1 1 
        9 28119 4 1 39 LYS CE   C  16.479 -18.369  18.930 1.00 . D D . 441 LYS CE   1 1 
        9 28120 4 1 39 LYS CG   C  17.674 -19.033  16.827 1.00 . D D . 441 LYS CG   1 1 
        9 28121 4 1 39 LYS H    H  17.096 -21.203  15.335 1.00 . D D . 441 LYS H    1 1 
        9 28122 4 1 39 LYS HA   H  18.739 -19.174  14.177 1.00 . D D . 441 LYS HA   1 1 
        9 28123 4 1 39 LYS HB2  H  19.110 -20.590  16.827 1.00 . D D . 441 LYS HB2  1 1 
        9 28124 4 1 39 LYS HB3  H  19.742 -19.015  16.373 1.00 . D D . 441 LYS HB3  1 1 
        9 28125 4 1 39 LYS HD2  H  17.947 -19.902  18.752 1.00 . D D . 441 LYS HD2  1 1 
        9 28126 4 1 39 LYS HD3  H  18.580 -18.261  18.591 1.00 . D D . 441 LYS HD3  1 1 
        9 28127 4 1 39 LYS HE2  H  16.337 -17.362  18.569 1.00 . D D . 441 LYS HE2  1 1 
        9 28128 4 1 39 LYS HE3  H  15.654 -18.986  18.609 1.00 . D D . 441 LYS HE3  1 1 
        9 28129 4 1 39 LYS HG2  H  17.579 -18.042  16.408 1.00 . D D . 441 LYS HG2  1 1 
        9 28130 4 1 39 LYS HG3  H  16.806 -19.622  16.567 1.00 . D D . 441 LYS HG3  1 1 
        9 28131 4 1 39 LYS HZ1  H  16.587 -19.326  20.788 1.00 . D D . 441 LYS HZ1  1 1 
        9 28132 4 1 39 LYS HZ2  H  15.666 -17.895  20.796 1.00 . D D . 441 LYS HZ2  1 1 
        9 28133 4 1 39 LYS HZ3  H  17.356 -17.811  20.741 1.00 . D D . 441 LYS HZ3  1 1 
        9 28134 4 1 39 LYS N    N  17.576 -20.842  14.560 1.00 . D D . 441 LYS N    1 1 
        9 28135 4 1 39 LYS NZ   N  16.525 -18.349  20.415 1.00 . D D . 441 LYS NZ   1 1 
        9 28136 4 1 39 LYS O    O  20.868 -20.449  13.620 1.00 . D D . 441 LYS O    1 1 
        9 28137 4 1 40 ALA C    C  20.974 -23.405  12.934 1.00 . D D . 442 ALA C    1 1 
        9 28138 4 1 40 ALA CA   C  21.019 -23.101  14.431 1.00 . D D . 442 ALA CA   1 1 
        9 28139 4 1 40 ALA CB   C  20.882 -24.369  15.251 1.00 . D D . 442 ALA CB   1 1 
        9 28140 4 1 40 ALA H    H  19.258 -22.440  15.399 1.00 . D D . 442 ALA H    1 1 
        9 28141 4 1 40 ALA HA   H  21.970 -22.648  14.663 1.00 . D D . 442 ALA HA   1 1 
        9 28142 4 1 40 ALA HB1  H  21.694 -25.040  15.012 1.00 . D D . 442 ALA HB1  1 1 
        9 28143 4 1 40 ALA HB2  H  19.938 -24.848  15.019 1.00 . D D . 442 ALA HB2  1 1 
        9 28144 4 1 40 ALA HB3  H  20.914 -24.126  16.301 1.00 . D D . 442 ALA HB3  1 1 
        9 28145 4 1 40 ALA N    N  19.975 -22.156  14.788 1.00 . D D . 442 ALA N    1 1 
        9 28146 4 1 40 ALA O    O  22.009 -23.494  12.282 1.00 . D D . 442 ALA O    1 1 
        9 28147 4 1 41 CYS C    C  20.109 -22.559  10.214 1.00 . D D . 443 CYS C    1 1 
        9 28148 4 1 41 CYS CA   C  19.560 -23.747  10.967 1.00 . D D . 443 CYS CA   1 1 
        9 28149 4 1 41 CYS CB   C  18.076 -23.910  10.640 1.00 . D D . 443 CYS CB   1 1 
        9 28150 4 1 41 CYS H    H  18.980 -23.566  12.995 1.00 . D D . 443 CYS H    1 1 
        9 28151 4 1 41 CYS HA   H  20.088 -24.637  10.665 1.00 . D D . 443 CYS HA   1 1 
        9 28152 4 1 41 CYS HB2  H  17.726 -24.840  11.053 1.00 . D D . 443 CYS HB2  1 1 
        9 28153 4 1 41 CYS HB3  H  17.525 -23.096  11.081 1.00 . D D . 443 CYS HB3  1 1 
        9 28154 4 1 41 CYS HG   H  17.066 -25.051   8.586 1.00 . D D . 443 CYS HG   1 1 
        9 28155 4 1 41 CYS N    N  19.762 -23.550  12.398 1.00 . D D . 443 CYS N    1 1 
        9 28156 4 1 41 CYS O    O  20.772 -22.710   9.183 1.00 . D D . 443 CYS O    1 1 
        9 28157 4 1 41 CYS SG   S  17.716 -23.929   8.869 1.00 . D D . 443 CYS SG   1 1 
        9 28158 4 1 42 CYS C    C  21.812 -20.195   9.943 1.00 . D D . 444 CYS C    1 1 
        9 28159 4 1 42 CYS CA   C  20.305 -20.130  10.182 1.00 . D D . 444 CYS CA   1 1 
        9 28160 4 1 42 CYS CB   C  19.969 -18.949  11.099 1.00 . D D . 444 CYS CB   1 1 
        9 28161 4 1 42 CYS H    H  19.140 -21.337  11.468 1.00 . D D . 444 CYS H    1 1 
        9 28162 4 1 42 CYS HA   H  19.810 -19.990   9.243 1.00 . D D . 444 CYS HA   1 1 
        9 28163 4 1 42 CYS HB2  H  18.908 -18.955  11.310 1.00 . D D . 444 CYS HB2  1 1 
        9 28164 4 1 42 CYS HB3  H  20.515 -19.054  12.025 1.00 . D D . 444 CYS HB3  1 1 
        9 28165 4 1 42 CYS HG   H  21.544 -17.435   9.787 1.00 . D D . 444 CYS HG   1 1 
        9 28166 4 1 42 CYS N    N  19.807 -21.376  10.741 1.00 . D D . 444 CYS N    1 1 
        9 28167 4 1 42 CYS O    O  22.304 -19.780   8.895 1.00 . D D . 444 CYS O    1 1 
        9 28168 4 1 42 CYS SG   S  20.376 -17.332  10.406 1.00 . D D . 444 CYS SG   1 1 
        9 28169 4 1 43 GLN C    C  24.393 -22.287  10.303 1.00 . D D . 445 GLN C    1 1 
        9 28170 4 1 43 GLN CA   C  23.985 -20.887  10.762 1.00 . D D . 445 GLN CA   1 1 
        9 28171 4 1 43 GLN CB   C  24.672 -20.526  12.085 1.00 . D D . 445 GLN CB   1 1 
        9 28172 4 1 43 GLN CD   C  24.746 -20.849  14.599 1.00 . D D . 445 GLN CD   1 1 
        9 28173 4 1 43 GLN CG   C  24.169 -21.329  13.279 1.00 . D D . 445 GLN CG   1 1 
        9 28174 4 1 43 GLN H    H  22.100 -21.076  11.719 1.00 . D D . 445 GLN H    1 1 
        9 28175 4 1 43 GLN HA   H  24.294 -20.182  10.005 1.00 . D D . 445 GLN HA   1 1 
        9 28176 4 1 43 GLN HB2  H  25.733 -20.701  11.984 1.00 . D D . 445 GLN HB2  1 1 
        9 28177 4 1 43 GLN HB3  H  24.507 -19.477  12.289 1.00 . D D . 445 GLN HB3  1 1 
        9 28178 4 1 43 GLN HE21 H  26.241 -22.154  14.450 1.00 . D D . 445 GLN HE21 1 1 
        9 28179 4 1 43 GLN HE22 H  26.252 -21.145  15.857 1.00 . D D . 445 GLN HE22 1 1 
        9 28180 4 1 43 GLN HG2  H  23.094 -21.250  13.325 1.00 . D D . 445 GLN HG2  1 1 
        9 28181 4 1 43 GLN HG3  H  24.446 -22.364  13.139 1.00 . D D . 445 GLN HG3  1 1 
        9 28182 4 1 43 GLN N    N  22.539 -20.765  10.893 1.00 . D D . 445 GLN N    1 1 
        9 28183 4 1 43 GLN NE2  N  25.855 -21.441  15.011 1.00 . D D . 445 GLN NE2  1 1 
        9 28184 4 1 43 GLN O    O  25.575 -22.631  10.301 1.00 . D D . 445 GLN O    1 1 
        9 28185 4 1 43 GLN OE1  O  24.190 -19.965  15.251 1.00 . D D . 445 GLN OE1  1 1 
        9 28186 4 1 44 ARG C    C  23.690 -24.403   7.879 1.00 . D D . 446 ARG C    1 1 
        9 28187 4 1 44 ARG CA   C  23.678 -24.426   9.396 1.00 . D D . 446 ARG CA   1 1 
        9 28188 4 1 44 ARG CB   C  22.638 -25.421   9.917 1.00 . D D . 446 ARG CB   1 1 
        9 28189 4 1 44 ARG CD   C  22.304 -27.351   8.336 1.00 . D D . 446 ARG CD   1 1 
        9 28190 4 1 44 ARG CG   C  22.961 -26.884   9.618 1.00 . D D . 446 ARG CG   1 1 
        9 28191 4 1 44 ARG CZ   C  22.945 -28.081   6.057 1.00 . D D . 446 ARG CZ   1 1 
        9 28192 4 1 44 ARG H    H  22.489 -22.764   9.932 1.00 . D D . 446 ARG H    1 1 
        9 28193 4 1 44 ARG HA   H  24.644 -24.730   9.743 1.00 . D D . 446 ARG HA   1 1 
        9 28194 4 1 44 ARG HB2  H  22.555 -25.307  10.986 1.00 . D D . 446 ARG HB2  1 1 
        9 28195 4 1 44 ARG HB3  H  21.683 -25.191   9.467 1.00 . D D . 446 ARG HB3  1 1 
        9 28196 4 1 44 ARG HD2  H  21.793 -28.278   8.524 1.00 . D D . 446 ARG HD2  1 1 
        9 28197 4 1 44 ARG HD3  H  21.585 -26.603   8.044 1.00 . D D . 446 ARG HD3  1 1 
        9 28198 4 1 44 ARG HE   H  24.190 -27.248   7.395 1.00 . D D . 446 ARG HE   1 1 
        9 28199 4 1 44 ARG HG2  H  24.025 -26.992   9.516 1.00 . D D . 446 ARG HG2  1 1 
        9 28200 4 1 44 ARG HG3  H  22.612 -27.498  10.432 1.00 . D D . 446 ARG HG3  1 1 
        9 28201 4 1 44 ARG HH11 H  21.014 -28.458   6.555 1.00 . D D . 446 ARG HH11 1 1 
        9 28202 4 1 44 ARG HH12 H  21.454 -28.894   4.936 1.00 . D D . 446 ARG HH12 1 1 
        9 28203 4 1 44 ARG HH21 H  24.808 -27.874   5.262 1.00 . D D . 446 ARG HH21 1 1 
        9 28204 4 1 44 ARG HH22 H  23.618 -28.565   4.208 1.00 . D D . 446 ARG HH22 1 1 
        9 28205 4 1 44 ARG N    N  23.415 -23.086   9.898 1.00 . D D . 446 ARG N    1 1 
        9 28206 4 1 44 ARG NE   N  23.264 -27.547   7.243 1.00 . D D . 446 ARG NE   1 1 
        9 28207 4 1 44 ARG NH1  N  21.709 -28.518   5.834 1.00 . D D . 446 ARG NH1  1 1 
        9 28208 4 1 44 ARG NH2  N  23.863 -28.186   5.102 1.00 . D D . 446 ARG NH2  1 1 
        9 28209 4 1 44 ARG O    O  24.646 -24.860   7.251 1.00 . D D . 446 ARG O    1 1 
        9 28210 4 1 45 ASN C    C  21.596 -22.668   5.389 1.00 . D D . 447 ASN C    1 1 
        9 28211 4 1 45 ASN CA   C  22.535 -23.778   5.843 1.00 . D D . 447 ASN CA   1 1 
        9 28212 4 1 45 ASN CB   C  22.054 -25.112   5.266 1.00 . D D . 447 ASN CB   1 1 
        9 28213 4 1 45 ASN CG   C  20.569 -25.405   5.485 1.00 . D D . 447 ASN CG   1 1 
        9 28214 4 1 45 ASN H    H  21.897 -23.516   7.846 1.00 . D D . 447 ASN H    1 1 
        9 28215 4 1 45 ASN HA   H  23.525 -23.574   5.459 1.00 . D D . 447 ASN HA   1 1 
        9 28216 4 1 45 ASN HB2  H  22.241 -25.120   4.205 1.00 . D D . 447 ASN HB2  1 1 
        9 28217 4 1 45 ASN HB3  H  22.624 -25.906   5.729 1.00 . D D . 447 ASN HB3  1 1 
        9 28218 4 1 45 ASN HD21 H  20.540 -24.410   7.203 1.00 . D D . 447 ASN HD21 1 1 
        9 28219 4 1 45 ASN HD22 H  19.039 -25.109   6.716 1.00 . D D . 447 ASN HD22 1 1 
        9 28220 4 1 45 ASN N    N  22.632 -23.855   7.293 1.00 . D D . 447 ASN N    1 1 
        9 28221 4 1 45 ASN ND2  N  19.996 -24.927   6.581 1.00 . D D . 447 ASN ND2  1 1 
        9 28222 4 1 45 ASN O    O  21.212 -22.629   4.226 1.00 . D D . 447 ASN O    1 1 
        9 28223 4 1 45 ASN OD1  O  19.943 -26.075   4.670 1.00 . D D . 447 ASN OD1  1 1 
        9 28224 4 1 46 GLN C    C  21.074 -19.427   5.541 1.00 . D D . 448 GLN C    1 1 
        9 28225 4 1 46 GLN CA   C  20.324 -20.693   5.903 1.00 . D D . 448 GLN CA   1 1 
        9 28226 4 1 46 GLN CB   C  19.364 -20.378   7.044 1.00 . D D . 448 GLN CB   1 1 
        9 28227 4 1 46 GLN CD   C  17.105 -19.450   7.723 1.00 . D D . 448 GLN CD   1 1 
        9 28228 4 1 46 GLN CG   C  17.967 -19.979   6.589 1.00 . D D . 448 GLN CG   1 1 
        9 28229 4 1 46 GLN H    H  21.730 -21.689   7.138 1.00 . D D . 448 GLN H    1 1 
        9 28230 4 1 46 GLN HA   H  19.759 -21.030   5.044 1.00 . D D . 448 GLN HA   1 1 
        9 28231 4 1 46 GLN HB2  H  19.283 -21.241   7.687 1.00 . D D . 448 GLN HB2  1 1 
        9 28232 4 1 46 GLN HB3  H  19.776 -19.555   7.603 1.00 . D D . 448 GLN HB3  1 1 
        9 28233 4 1 46 GLN HE21 H  18.675 -18.562   8.561 1.00 . D D . 448 GLN HE21 1 1 
        9 28234 4 1 46 GLN HE22 H  17.172 -18.374   9.387 1.00 . D D . 448 GLN HE22 1 1 
        9 28235 4 1 46 GLN HG2  H  18.055 -19.210   5.835 1.00 . D D . 448 GLN HG2  1 1 
        9 28236 4 1 46 GLN HG3  H  17.480 -20.844   6.160 1.00 . D D . 448 GLN HG3  1 1 
        9 28237 4 1 46 GLN N    N  21.261 -21.742   6.274 1.00 . D D . 448 GLN N    1 1 
        9 28238 4 1 46 GLN NE2  N  17.711 -18.722   8.652 1.00 . D D . 448 GLN NE2  1 1 
        9 28239 4 1 46 GLN O    O  22.277 -19.317   5.770 1.00 . D D . 448 GLN O    1 1 
        9 28240 4 1 46 GLN OE1  O  15.896 -19.661   7.746 1.00 . D D . 448 GLN OE1  1 1 
        9 28241 4 1 47 ILE C    C  19.830 -16.148   4.815 1.00 . D D . 449 ILE C    1 1 
        9 28242 4 1 47 ILE CA   C  20.909 -17.204   4.599 1.00 . D D . 449 ILE CA   1 1 
        9 28243 4 1 47 ILE CB   C  21.399 -17.135   3.144 1.00 . D D . 449 ILE CB   1 1 
        9 28244 4 1 47 ILE CD1  C  22.434 -18.479   1.265 1.00 . D D . 449 ILE CD1  1 1 
        9 28245 4 1 47 ILE CG1  C  22.035 -18.452   2.718 1.00 . D D . 449 ILE CG1  1 1 
        9 28246 4 1 47 ILE CG2  C  22.415 -16.014   3.005 1.00 . D D . 449 ILE CG2  1 1 
        9 28247 4 1 47 ILE H    H  19.421 -18.665   4.743 1.00 . D D . 449 ILE H    1 1 
        9 28248 4 1 47 ILE HA   H  21.741 -17.010   5.254 1.00 . D D . 449 ILE HA   1 1 
        9 28249 4 1 47 ILE HB   H  20.555 -16.919   2.502 1.00 . D D . 449 ILE HB   1 1 
        9 28250 4 1 47 ILE HD11 H  23.169 -17.710   1.080 1.00 . D D . 449 ILE HD11 1 1 
        9 28251 4 1 47 ILE HD12 H  21.563 -18.298   0.654 1.00 . D D . 449 ILE HD12 1 1 
        9 28252 4 1 47 ILE HD13 H  22.853 -19.444   1.022 1.00 . D D . 449 ILE HD13 1 1 
        9 28253 4 1 47 ILE HG12 H  22.921 -18.624   3.308 1.00 . D D . 449 ILE HG12 1 1 
        9 28254 4 1 47 ILE HG13 H  21.331 -19.256   2.888 1.00 . D D . 449 ILE HG13 1 1 
        9 28255 4 1 47 ILE HG21 H  23.274 -16.232   3.624 1.00 . D D . 449 ILE HG21 1 1 
        9 28256 4 1 47 ILE HG22 H  21.969 -15.081   3.318 1.00 . D D . 449 ILE HG22 1 1 
        9 28257 4 1 47 ILE HG23 H  22.723 -15.939   1.975 1.00 . D D . 449 ILE HG23 1 1 
        9 28258 4 1 47 ILE N    N  20.359 -18.492   4.941 1.00 . D D . 449 ILE N    1 1 
        9 28259 4 1 47 ILE O    O  20.068 -15.177   5.565 1.00 . D D . 449 ILE O    1 1 
        9 28260 4 1 47 ILE OXT  O  18.714 -16.351   4.281 1.00 . D D . 449 ILE OXT  1 1 
       10 28261 1 1  1 SER C    C   4.438  -0.669  -2.705 1.00 . A A . 103 SER C    1 1 
       10 28262 1 1  1 SER CA   C   3.180   0.166  -2.938 1.00 . A A . 103 SER CA   1 1 
       10 28263 1 1  1 SER CB   C   3.477   1.648  -2.709 1.00 . A A . 103 SER CB   1 1 
       10 28264 1 1  1 SER H1   H   1.829  -1.253  -2.232 1.00 . A A . 103 SER H1   1 1 
       10 28265 1 1  1 SER H2   H   1.254   0.341  -2.162 1.00 . A A . 103 SER H2   1 1 
       10 28266 1 1  1 SER H3   H   2.408  -0.199  -1.040 1.00 . A A . 103 SER H3   1 1 
       10 28267 1 1  1 SER HA   H   2.852   0.024  -3.957 1.00 . A A . 103 SER HA   1 1 
       10 28268 1 1  1 SER HB2  H   3.900   1.783  -1.725 1.00 . A A . 103 SER HB2  1 1 
       10 28269 1 1  1 SER HB3  H   4.178   1.993  -3.454 1.00 . A A . 103 SER HB3  1 1 
       10 28270 1 1  1 SER HG   H   2.495   3.284  -3.186 1.00 . A A . 103 SER HG   1 1 
       10 28271 1 1  1 SER N    N   2.093  -0.267  -2.032 1.00 . A A . 103 SER N    1 1 
       10 28272 1 1  1 SER O    O   5.558  -0.205  -2.921 1.00 . A A . 103 SER O    1 1 
       10 28273 1 1  1 SER OG   O   2.287   2.419  -2.807 1.00 . A A . 103 SER OG   1 1 
       10 28274 1 1  2 ASP C    C   5.381  -3.980  -3.063 1.00 . A A . 104 ASP C    1 1 
       10 28275 1 1  2 ASP CA   C   5.359  -2.830  -2.062 1.00 . A A . 104 ASP CA   1 1 
       10 28276 1 1  2 ASP CB   C   5.295  -3.387  -0.631 1.00 . A A . 104 ASP CB   1 1 
       10 28277 1 1  2 ASP CG   C   3.877  -3.585  -0.125 1.00 . A A . 104 ASP CG   1 1 
       10 28278 1 1  2 ASP H    H   3.328  -2.273  -2.257 1.00 . A A . 104 ASP H    1 1 
       10 28279 1 1  2 ASP HA   H   6.269  -2.262  -2.171 1.00 . A A . 104 ASP HA   1 1 
       10 28280 1 1  2 ASP HB2  H   5.791  -4.348  -0.613 1.00 . A A . 104 ASP HB2  1 1 
       10 28281 1 1  2 ASP HB3  H   5.807  -2.710   0.037 1.00 . A A . 104 ASP HB3  1 1 
       10 28282 1 1  2 ASP N    N   4.246  -1.926  -2.328 1.00 . A A . 104 ASP N    1 1 
       10 28283 1 1  2 ASP O    O   5.238  -5.143  -2.690 1.00 . A A . 104 ASP O    1 1 
       10 28284 1 1  2 ASP OD1  O   3.062  -4.193  -0.843 1.00 . A A . 104 ASP OD1  1 1 
       10 28285 1 1  2 ASP OD2  O   3.574  -3.134   1.002 1.00 . A A . 104 ASP OD2  1 1 
       10 28286 1 1  3 GLY C    C   6.903  -4.586  -6.209 1.00 . A A . 105 GLY C    1 1 
       10 28287 1 1  3 GLY CA   C   5.646  -4.670  -5.366 1.00 . A A . 105 GLY CA   1 1 
       10 28288 1 1  3 GLY H    H   5.736  -2.708  -4.568 1.00 . A A . 105 GLY H    1 1 
       10 28289 1 1  3 GLY HA2  H   5.603  -5.649  -4.899 1.00 . A A . 105 GLY HA2  1 1 
       10 28290 1 1  3 GLY HA3  H   4.787  -4.551  -6.008 1.00 . A A . 105 GLY HA3  1 1 
       10 28291 1 1  3 GLY N    N   5.603  -3.652  -4.330 1.00 . A A . 105 GLY N    1 1 
       10 28292 1 1  3 GLY O    O   7.151  -5.451  -7.052 1.00 . A A . 105 GLY O    1 1 
       10 28293 1 1  4 ASP C    C  10.124  -3.129  -5.772 1.00 . A A . 106 ASP C    1 1 
       10 28294 1 1  4 ASP CA   C   8.950  -3.364  -6.708 1.00 . A A . 106 ASP CA   1 1 
       10 28295 1 1  4 ASP CB   C   8.821  -2.189  -7.670 1.00 . A A . 106 ASP CB   1 1 
       10 28296 1 1  4 ASP CG   C   8.126  -2.561  -8.966 1.00 . A A . 106 ASP CG   1 1 
       10 28297 1 1  4 ASP H    H   7.446  -2.887  -5.298 1.00 . A A . 106 ASP H    1 1 
       10 28298 1 1  4 ASP HA   H   9.137  -4.261  -7.278 1.00 . A A . 106 ASP HA   1 1 
       10 28299 1 1  4 ASP HB2  H   8.250  -1.415  -7.185 1.00 . A A . 106 ASP HB2  1 1 
       10 28300 1 1  4 ASP HB3  H   9.806  -1.815  -7.903 1.00 . A A . 106 ASP HB3  1 1 
       10 28301 1 1  4 ASP N    N   7.711  -3.560  -5.965 1.00 . A A . 106 ASP N    1 1 
       10 28302 1 1  4 ASP O    O  11.201  -2.710  -6.198 1.00 . A A . 106 ASP O    1 1 
       10 28303 1 1  4 ASP OD1  O   8.803  -3.110  -9.864 1.00 . A A . 106 ASP OD1  1 1 
       10 28304 1 1  4 ASP OD2  O   6.912  -2.298  -9.098 1.00 . A A . 106 ASP OD2  1 1 
       10 28305 1 1  5 VAL C    C  11.856  -4.527  -3.566 1.00 . A A . 107 VAL C    1 1 
       10 28306 1 1  5 VAL CA   C  10.991  -3.279  -3.527 1.00 . A A . 107 VAL CA   1 1 
       10 28307 1 1  5 VAL CB   C  10.437  -3.076  -2.101 1.00 . A A . 107 VAL CB   1 1 
       10 28308 1 1  5 VAL CG1  C  11.334  -2.143  -1.315 1.00 . A A . 107 VAL CG1  1 1 
       10 28309 1 1  5 VAL CG2  C   9.009  -2.549  -2.133 1.00 . A A . 107 VAL CG2  1 1 
       10 28310 1 1  5 VAL H    H   9.050  -3.737  -4.213 1.00 . A A . 107 VAL H    1 1 
       10 28311 1 1  5 VAL HA   H  11.593  -2.425  -3.799 1.00 . A A . 107 VAL HA   1 1 
       10 28312 1 1  5 VAL HB   H  10.435  -4.033  -1.600 1.00 . A A . 107 VAL HB   1 1 
       10 28313 1 1  5 VAL HG11 H  11.363  -1.179  -1.799 1.00 . A A . 107 VAL HG11 1 1 
       10 28314 1 1  5 VAL HG12 H  12.330  -2.555  -1.273 1.00 . A A . 107 VAL HG12 1 1 
       10 28315 1 1  5 VAL HG13 H  10.944  -2.032  -0.315 1.00 . A A . 107 VAL HG13 1 1 
       10 28316 1 1  5 VAL HG21 H   8.381  -3.249  -2.666 1.00 . A A . 107 VAL HG21 1 1 
       10 28317 1 1  5 VAL HG22 H   8.985  -1.591  -2.633 1.00 . A A . 107 VAL HG22 1 1 
       10 28318 1 1  5 VAL HG23 H   8.644  -2.435  -1.123 1.00 . A A . 107 VAL HG23 1 1 
       10 28319 1 1  5 VAL N    N   9.927  -3.417  -4.503 1.00 . A A . 107 VAL N    1 1 
       10 28320 1 1  5 VAL O    O  11.423  -5.592  -3.139 1.00 . A A . 107 VAL O    1 1 
       10 28321 1 1  6 VAL C    C  14.345  -6.155  -3.025 1.00 . A A . 108 VAL C    1 1 
       10 28322 1 1  6 VAL CA   C  13.930  -5.542  -4.356 1.00 . A A . 108 VAL CA   1 1 
       10 28323 1 1  6 VAL CB   C  15.194  -5.140  -5.137 1.00 . A A . 108 VAL CB   1 1 
       10 28324 1 1  6 VAL CG1  C  16.092  -6.349  -5.370 1.00 . A A . 108 VAL CG1  1 1 
       10 28325 1 1  6 VAL CG2  C  14.821  -4.492  -6.459 1.00 . A A . 108 VAL CG2  1 1 
       10 28326 1 1  6 VAL H    H  13.297  -3.528  -4.516 1.00 . A A . 108 VAL H    1 1 
       10 28327 1 1  6 VAL HA   H  13.407  -6.291  -4.933 1.00 . A A . 108 VAL HA   1 1 
       10 28328 1 1  6 VAL HB   H  15.741  -4.416  -4.549 1.00 . A A . 108 VAL HB   1 1 
       10 28329 1 1  6 VAL HG11 H  17.021  -6.028  -5.820 1.00 . A A . 108 VAL HG11 1 1 
       10 28330 1 1  6 VAL HG12 H  15.593  -7.041  -6.032 1.00 . A A . 108 VAL HG12 1 1 
       10 28331 1 1  6 VAL HG13 H  16.293  -6.835  -4.423 1.00 . A A . 108 VAL HG13 1 1 
       10 28332 1 1  6 VAL HG21 H  15.720  -4.220  -6.994 1.00 . A A . 108 VAL HG21 1 1 
       10 28333 1 1  6 VAL HG22 H  14.228  -3.609  -6.271 1.00 . A A . 108 VAL HG22 1 1 
       10 28334 1 1  6 VAL HG23 H  14.249  -5.192  -7.050 1.00 . A A . 108 VAL HG23 1 1 
       10 28335 1 1  6 VAL N    N  13.028  -4.407  -4.178 1.00 . A A . 108 VAL N    1 1 
       10 28336 1 1  6 VAL O    O  15.169  -5.596  -2.304 1.00 . A A . 108 VAL O    1 1 
       10 28337 1 1  7 TYR C    C  14.741  -9.334  -1.833 1.00 . A A . 109 TYR C    1 1 
       10 28338 1 1  7 TYR CA   C  14.056  -8.021  -1.488 1.00 . A A . 109 TYR CA   1 1 
       10 28339 1 1  7 TYR CB   C  12.788  -8.257  -0.672 1.00 . A A . 109 TYR CB   1 1 
       10 28340 1 1  7 TYR CD1  C  12.762  -5.769  -0.190 1.00 . A A . 109 TYR CD1  1 1 
       10 28341 1 1  7 TYR CD2  C  11.389  -7.192   1.131 1.00 . A A . 109 TYR CD2  1 1 
       10 28342 1 1  7 TYR CE1  C  12.316  -4.672   0.519 1.00 . A A . 109 TYR CE1  1 1 
       10 28343 1 1  7 TYR CE2  C  10.937  -6.100   1.845 1.00 . A A . 109 TYR CE2  1 1 
       10 28344 1 1  7 TYR CG   C  12.306  -7.047   0.102 1.00 . A A . 109 TYR CG   1 1 
       10 28345 1 1  7 TYR CZ   C  11.401  -4.842   1.534 1.00 . A A . 109 TYR CZ   1 1 
       10 28346 1 1  7 TYR H    H  13.061  -7.656  -3.311 1.00 . A A . 109 TYR H    1 1 
       10 28347 1 1  7 TYR HA   H  14.739  -7.427  -0.903 1.00 . A A . 109 TYR HA   1 1 
       10 28348 1 1  7 TYR HB2  H  11.989  -8.560  -1.337 1.00 . A A . 109 TYR HB2  1 1 
       10 28349 1 1  7 TYR HB3  H  12.971  -9.053   0.038 1.00 . A A . 109 TYR HB3  1 1 
       10 28350 1 1  7 TYR HD1  H  13.479  -5.638  -0.988 1.00 . A A . 109 TYR HD1  1 1 
       10 28351 1 1  7 TYR HD2  H  11.023  -8.179   1.372 1.00 . A A . 109 TYR HD2  1 1 
       10 28352 1 1  7 TYR HE1  H  12.678  -3.686   0.270 1.00 . A A . 109 TYR HE1  1 1 
       10 28353 1 1  7 TYR HE2  H  10.220  -6.237   2.640 1.00 . A A . 109 TYR HE2  1 1 
       10 28354 1 1  7 TYR HH   H  10.821  -3.010   1.642 1.00 . A A . 109 TYR HH   1 1 
       10 28355 1 1  7 TYR N    N  13.747  -7.292  -2.705 1.00 . A A . 109 TYR N    1 1 
       10 28356 1 1  7 TYR O    O  14.116 -10.280  -2.307 1.00 . A A . 109 TYR O    1 1 
       10 28357 1 1  7 TYR OH   O  10.949  -3.751   2.244 1.00 . A A . 109 TYR OH   1 1 
       10 28358 1 1  8 THR C    C  16.692 -11.601  -0.994 1.00 . A A . 110 THR C    1 1 
       10 28359 1 1  8 THR CA   C  16.886 -10.469  -1.998 1.00 . A A . 110 THR CA   1 1 
       10 28360 1 1  8 THR CB   C  18.356 -10.027  -1.996 1.00 . A A . 110 THR CB   1 1 
       10 28361 1 1  8 THR CG2  C  19.289 -11.190  -2.273 1.00 . A A . 110 THR CG2  1 1 
       10 28362 1 1  8 THR H    H  16.479  -8.500  -1.386 1.00 . A A . 110 THR H    1 1 
       10 28363 1 1  8 THR HA   H  16.636 -10.833  -2.987 1.00 . A A . 110 THR HA   1 1 
       10 28364 1 1  8 THR HB   H  18.584  -9.628  -1.023 1.00 . A A . 110 THR HB   1 1 
       10 28365 1 1  8 THR HG1  H  19.456  -9.047  -3.316 1.00 . A A . 110 THR HG1  1 1 
       10 28366 1 1  8 THR HG21 H  19.087 -11.578  -3.258 1.00 . A A . 110 THR HG21 1 1 
       10 28367 1 1  8 THR HG22 H  19.127 -11.966  -1.539 1.00 . A A . 110 THR HG22 1 1 
       10 28368 1 1  8 THR HG23 H  20.313 -10.852  -2.222 1.00 . A A . 110 THR HG23 1 1 
       10 28369 1 1  8 THR N    N  16.049  -9.323  -1.696 1.00 . A A . 110 THR N    1 1 
       10 28370 1 1  8 THR O    O  16.654 -11.377   0.217 1.00 . A A . 110 THR O    1 1 
       10 28371 1 1  8 THR OG1  O  18.552  -8.996  -2.969 1.00 . A A . 110 THR OG1  1 1 
       10 28372 1 1  9 LEU C    C  17.454 -15.034  -1.058 1.00 . A A . 111 LEU C    1 1 
       10 28373 1 1  9 LEU CA   C  16.401 -13.992  -0.683 1.00 . A A . 111 LEU CA   1 1 
       10 28374 1 1  9 LEU CB   C  14.989 -14.561  -0.891 1.00 . A A . 111 LEU CB   1 1 
       10 28375 1 1  9 LEU CD1  C  14.276 -14.818   1.489 1.00 . A A . 111 LEU CD1  1 1 
       10 28376 1 1  9 LEU CD2  C  13.217 -16.218  -0.273 1.00 . A A . 111 LEU CD2  1 1 
       10 28377 1 1  9 LEU CG   C  14.502 -15.541   0.175 1.00 . A A . 111 LEU CG   1 1 
       10 28378 1 1  9 LEU H    H  16.589 -12.925  -2.490 1.00 . A A . 111 LEU H    1 1 
       10 28379 1 1  9 LEU HA   H  16.528 -13.704   0.349 1.00 . A A . 111 LEU HA   1 1 
       10 28380 1 1  9 LEU HB2  H  14.296 -13.734  -0.931 1.00 . A A . 111 LEU HB2  1 1 
       10 28381 1 1  9 LEU HB3  H  14.969 -15.066  -1.846 1.00 . A A . 111 LEU HB3  1 1 
       10 28382 1 1  9 LEU HD11 H  15.099 -14.146   1.676 1.00 . A A . 111 LEU HD11 1 1 
       10 28383 1 1  9 LEU HD12 H  14.209 -15.536   2.291 1.00 . A A . 111 LEU HD12 1 1 
       10 28384 1 1  9 LEU HD13 H  13.348 -14.257   1.432 1.00 . A A . 111 LEU HD13 1 1 
       10 28385 1 1  9 LEU HD21 H  12.441 -15.472  -0.394 1.00 . A A . 111 LEU HD21 1 1 
       10 28386 1 1  9 LEU HD22 H  12.911 -16.941   0.476 1.00 . A A . 111 LEU HD22 1 1 
       10 28387 1 1  9 LEU HD23 H  13.380 -16.722  -1.213 1.00 . A A . 111 LEU HD23 1 1 
       10 28388 1 1  9 LEU HG   H  15.250 -16.302   0.328 1.00 . A A . 111 LEU HG   1 1 
       10 28389 1 1  9 LEU N    N  16.576 -12.817  -1.512 1.00 . A A . 111 LEU N    1 1 
       10 28390 1 1  9 LEU O    O  17.280 -15.773  -2.024 1.00 . A A . 111 LEU O    1 1 
       10 28391 1 1 10 ASN C    C  19.266 -17.345  -0.190 1.00 . A A . 112 ASN C    1 1 
       10 28392 1 1 10 ASN CA   C  19.671 -15.960  -0.669 1.00 . A A . 112 ASN CA   1 1 
       10 28393 1 1 10 ASN CB   C  20.965 -15.530   0.019 1.00 . A A . 112 ASN CB   1 1 
       10 28394 1 1 10 ASN CG   C  21.404 -14.128  -0.368 1.00 . A A . 112 ASN CG   1 1 
       10 28395 1 1 10 ASN H    H  18.717 -14.364   0.351 1.00 . A A . 112 ASN H    1 1 
       10 28396 1 1 10 ASN HA   H  19.832 -15.987  -1.743 1.00 . A A . 112 ASN HA   1 1 
       10 28397 1 1 10 ASN HB2  H  20.818 -15.559   1.089 1.00 . A A . 112 ASN HB2  1 1 
       10 28398 1 1 10 ASN HB3  H  21.754 -16.220  -0.250 1.00 . A A . 112 ASN HB3  1 1 
       10 28399 1 1 10 ASN HD21 H  22.515 -14.837  -1.857 1.00 . A A . 112 ASN HD21 1 1 
       10 28400 1 1 10 ASN HD22 H  22.537 -13.122  -1.653 1.00 . A A . 112 ASN HD22 1 1 
       10 28401 1 1 10 ASN N    N  18.597 -15.012  -0.378 1.00 . A A . 112 ASN N    1 1 
       10 28402 1 1 10 ASN ND2  N  22.233 -14.019  -1.396 1.00 . A A . 112 ASN ND2  1 1 
       10 28403 1 1 10 ASN O    O  19.264 -17.628   1.006 1.00 . A A . 112 ASN O    1 1 
       10 28404 1 1 10 ASN OD1  O  20.998 -13.146   0.249 1.00 . A A . 112 ASN OD1  1 1 
       10 28405 1 1 11 ILE C    C  19.494 -20.541  -1.006 1.00 . A A . 113 ILE C    1 1 
       10 28406 1 1 11 ILE CA   C  18.402 -19.520  -0.789 1.00 . A A . 113 ILE CA   1 1 
       10 28407 1 1 11 ILE CB   C  17.175 -19.887  -1.639 1.00 . A A . 113 ILE CB   1 1 
       10 28408 1 1 11 ILE CD1  C  15.115 -18.703  -2.519 1.00 . A A . 113 ILE CD1  1 1 
       10 28409 1 1 11 ILE CG1  C  16.050 -18.896  -1.355 1.00 . A A . 113 ILE CG1  1 1 
       10 28410 1 1 11 ILE CG2  C  16.728 -21.316  -1.361 1.00 . A A . 113 ILE CG2  1 1 
       10 28411 1 1 11 ILE H    H  18.865 -17.899  -2.060 1.00 . A A . 113 ILE H    1 1 
       10 28412 1 1 11 ILE HA   H  18.112 -19.530   0.249 1.00 . A A . 113 ILE HA   1 1 
       10 28413 1 1 11 ILE HB   H  17.453 -19.817  -2.680 1.00 . A A . 113 ILE HB   1 1 
       10 28414 1 1 11 ILE HD11 H  14.751 -19.664  -2.849 1.00 . A A . 113 ILE HD11 1 1 
       10 28415 1 1 11 ILE HD12 H  15.644 -18.213  -3.327 1.00 . A A . 113 ILE HD12 1 1 
       10 28416 1 1 11 ILE HD13 H  14.281 -18.091  -2.210 1.00 . A A . 113 ILE HD13 1 1 
       10 28417 1 1 11 ILE HG12 H  15.468 -19.247  -0.516 1.00 . A A . 113 ILE HG12 1 1 
       10 28418 1 1 11 ILE HG13 H  16.481 -17.935  -1.111 1.00 . A A . 113 ILE HG13 1 1 
       10 28419 1 1 11 ILE HG21 H  15.848 -21.537  -1.947 1.00 . A A . 113 ILE HG21 1 1 
       10 28420 1 1 11 ILE HG22 H  16.499 -21.428  -0.313 1.00 . A A . 113 ILE HG22 1 1 
       10 28421 1 1 11 ILE HG23 H  17.519 -22.004  -1.636 1.00 . A A . 113 ILE HG23 1 1 
       10 28422 1 1 11 ILE N    N  18.863 -18.184  -1.118 1.00 . A A . 113 ILE N    1 1 
       10 28423 1 1 11 ILE O    O  19.840 -20.864  -2.139 1.00 . A A . 113 ILE O    1 1 
       10 28424 1 1 12 ARG C    C  20.497 -23.330  -0.352 1.00 . A A . 114 ARG C    1 1 
       10 28425 1 1 12 ARG CA   C  21.135 -21.987  -0.008 1.00 . A A . 114 ARG CA   1 1 
       10 28426 1 1 12 ARG CB   C  21.909 -22.078   1.297 1.00 . A A . 114 ARG CB   1 1 
       10 28427 1 1 12 ARG CD   C  24.124 -22.525   2.371 1.00 . A A . 114 ARG CD   1 1 
       10 28428 1 1 12 ARG CG   C  23.394 -22.232   1.079 1.00 . A A . 114 ARG CG   1 1 
       10 28429 1 1 12 ARG CZ   C  25.243 -21.370   4.219 1.00 . A A . 114 ARG CZ   1 1 
       10 28430 1 1 12 ARG H    H  19.921 -20.551   0.951 1.00 . A A . 114 ARG H    1 1 
       10 28431 1 1 12 ARG HA   H  21.811 -21.710  -0.804 1.00 . A A . 114 ARG HA   1 1 
       10 28432 1 1 12 ARG HB2  H  21.737 -21.179   1.872 1.00 . A A . 114 ARG HB2  1 1 
       10 28433 1 1 12 ARG HB3  H  21.556 -22.930   1.858 1.00 . A A . 114 ARG HB3  1 1 
       10 28434 1 1 12 ARG HD2  H  23.487 -23.132   2.990 1.00 . A A . 114 ARG HD2  1 1 
       10 28435 1 1 12 ARG HD3  H  25.023 -23.071   2.137 1.00 . A A . 114 ARG HD3  1 1 
       10 28436 1 1 12 ARG HE   H  24.136 -20.469   2.802 1.00 . A A . 114 ARG HE   1 1 
       10 28437 1 1 12 ARG HG2  H  23.560 -23.048   0.392 1.00 . A A . 114 ARG HG2  1 1 
       10 28438 1 1 12 ARG HG3  H  23.782 -21.318   0.652 1.00 . A A . 114 ARG HG3  1 1 
       10 28439 1 1 12 ARG HH11 H  25.561 -23.378   4.100 1.00 . A A . 114 ARG HH11 1 1 
       10 28440 1 1 12 ARG HH12 H  26.319 -22.583   5.447 1.00 . A A . 114 ARG HH12 1 1 
       10 28441 1 1 12 ARG HH21 H  25.131 -19.374   4.591 1.00 . A A . 114 ARG HH21 1 1 
       10 28442 1 1 12 ARG HH22 H  26.068 -20.290   5.728 1.00 . A A . 114 ARG HH22 1 1 
       10 28443 1 1 12 ARG N    N  20.116 -20.967   0.080 1.00 . A A . 114 ARG N    1 1 
       10 28444 1 1 12 ARG NE   N  24.485 -21.330   3.120 1.00 . A A . 114 ARG NE   1 1 
       10 28445 1 1 12 ARG NH1  N  25.750 -22.535   4.622 1.00 . A A . 114 ARG NH1  1 1 
       10 28446 1 1 12 ARG NH2  N  25.504 -20.257   4.897 1.00 . A A . 114 ARG NH2  1 1 
       10 28447 1 1 12 ARG O    O  19.622 -23.812   0.368 1.00 . A A . 114 ARG O    1 1 
       10 28448 1 1 13 GLY C    C  19.621 -25.012  -3.196 1.00 . A A . 115 GLY C    1 1 
       10 28449 1 1 13 GLY CA   C  20.371 -25.178  -1.889 1.00 . A A . 115 GLY CA   1 1 
       10 28450 1 1 13 GLY H    H  21.731 -23.557  -1.908 1.00 . A A . 115 GLY H    1 1 
       10 28451 1 1 13 GLY HA2  H  21.155 -25.909  -2.023 1.00 . A A . 115 GLY HA2  1 1 
       10 28452 1 1 13 GLY HA3  H  19.686 -25.536  -1.135 1.00 . A A . 115 GLY HA3  1 1 
       10 28453 1 1 13 GLY N    N  20.959 -23.940  -1.433 1.00 . A A . 115 GLY N    1 1 
       10 28454 1 1 13 GLY O    O  18.584 -24.356  -3.240 1.00 . A A . 115 GLY O    1 1 
       10 28455 1 1 14 LYS C    C  18.074 -26.010  -5.599 1.00 . A A . 116 LYS C    1 1 
       10 28456 1 1 14 LYS CA   C  19.531 -25.547  -5.585 1.00 . A A . 116 LYS CA   1 1 
       10 28457 1 1 14 LYS CB   C  20.338 -26.369  -6.574 1.00 . A A . 116 LYS CB   1 1 
       10 28458 1 1 14 LYS CD   C  20.740 -26.934  -8.948 1.00 . A A . 116 LYS CD   1 1 
       10 28459 1 1 14 LYS CE   C  20.130 -27.196 -10.312 1.00 . A A . 116 LYS CE   1 1 
       10 28460 1 1 14 LYS CG   C  19.724 -26.432  -7.958 1.00 . A A . 116 LYS CG   1 1 
       10 28461 1 1 14 LYS H    H  20.976 -26.117  -4.153 1.00 . A A . 116 LYS H    1 1 
       10 28462 1 1 14 LYS HA   H  19.568 -24.517  -5.903 1.00 . A A . 116 LYS HA   1 1 
       10 28463 1 1 14 LYS HB2  H  21.324 -25.939  -6.660 1.00 . A A . 116 LYS HB2  1 1 
       10 28464 1 1 14 LYS HB3  H  20.429 -27.375  -6.200 1.00 . A A . 116 LYS HB3  1 1 
       10 28465 1 1 14 LYS HD2  H  21.509 -26.184  -9.045 1.00 . A A . 116 LYS HD2  1 1 
       10 28466 1 1 14 LYS HD3  H  21.171 -27.845  -8.571 1.00 . A A . 116 LYS HD3  1 1 
       10 28467 1 1 14 LYS HE2  H  19.252 -27.811 -10.190 1.00 . A A . 116 LYS HE2  1 1 
       10 28468 1 1 14 LYS HE3  H  19.852 -26.253 -10.756 1.00 . A A . 116 LYS HE3  1 1 
       10 28469 1 1 14 LYS HG2  H  18.872 -27.101  -7.944 1.00 . A A . 116 LYS HG2  1 1 
       10 28470 1 1 14 LYS HG3  H  19.404 -25.445  -8.250 1.00 . A A . 116 LYS HG3  1 1 
       10 28471 1 1 14 LYS HZ1  H  20.648 -28.061 -12.141 1.00 . A A . 116 LYS HZ1  1 1 
       10 28472 1 1 14 LYS HZ2  H  21.368 -28.806 -10.798 1.00 . A A . 116 LYS HZ2  1 1 
       10 28473 1 1 14 LYS HZ3  H  21.940 -27.309 -11.344 1.00 . A A . 116 LYS HZ3  1 1 
       10 28474 1 1 14 LYS N    N  20.140 -25.625  -4.256 1.00 . A A . 116 LYS N    1 1 
       10 28475 1 1 14 LYS NZ   N  21.086 -27.890 -11.211 1.00 . A A . 116 LYS NZ   1 1 
       10 28476 1 1 14 LYS O    O  17.187 -25.246  -5.974 1.00 . A A . 116 LYS O    1 1 
       10 28477 1 1 15 ARG C    C  15.560 -26.975  -4.326 1.00 . A A . 117 ARG C    1 1 
       10 28478 1 1 15 ARG CA   C  16.482 -27.815  -5.192 1.00 . A A . 117 ARG CA   1 1 
       10 28479 1 1 15 ARG CB   C  16.501 -29.263  -4.695 1.00 . A A . 117 ARG CB   1 1 
       10 28480 1 1 15 ARG CD   C  16.367 -30.354  -6.959 1.00 . A A . 117 ARG CD   1 1 
       10 28481 1 1 15 ARG CG   C  17.151 -30.240  -5.661 1.00 . A A . 117 ARG CG   1 1 
       10 28482 1 1 15 ARG CZ   C  17.002 -31.328  -9.143 1.00 . A A . 117 ARG CZ   1 1 
       10 28483 1 1 15 ARG H    H  18.569 -27.790  -4.830 1.00 . A A . 117 ARG H    1 1 
       10 28484 1 1 15 ARG HA   H  16.120 -27.794  -6.208 1.00 . A A . 117 ARG HA   1 1 
       10 28485 1 1 15 ARG HB2  H  17.046 -29.301  -3.764 1.00 . A A . 117 ARG HB2  1 1 
       10 28486 1 1 15 ARG HB3  H  15.485 -29.585  -4.521 1.00 . A A . 117 ARG HB3  1 1 
       10 28487 1 1 15 ARG HD2  H  15.333 -30.550  -6.720 1.00 . A A . 117 ARG HD2  1 1 
       10 28488 1 1 15 ARG HD3  H  16.439 -29.417  -7.490 1.00 . A A . 117 ARG HD3  1 1 
       10 28489 1 1 15 ARG HE   H  17.096 -32.281  -7.388 1.00 . A A . 117 ARG HE   1 1 
       10 28490 1 1 15 ARG HG2  H  18.148 -29.893  -5.886 1.00 . A A . 117 ARG HG2  1 1 
       10 28491 1 1 15 ARG HG3  H  17.204 -31.211  -5.194 1.00 . A A . 117 ARG HG3  1 1 
       10 28492 1 1 15 ARG HH11 H  16.419 -29.377  -9.214 1.00 . A A . 117 ARG HH11 1 1 
       10 28493 1 1 15 ARG HH12 H  16.842 -30.093 -10.748 1.00 . A A . 117 ARG HH12 1 1 
       10 28494 1 1 15 ARG HH21 H  17.620 -33.246  -9.380 1.00 . A A . 117 ARG HH21 1 1 
       10 28495 1 1 15 ARG HH22 H  17.519 -32.311 -10.848 1.00 . A A . 117 ARG HH22 1 1 
       10 28496 1 1 15 ARG N    N  17.833 -27.253  -5.184 1.00 . A A . 117 ARG N    1 1 
       10 28497 1 1 15 ARG NE   N  16.867 -31.428  -7.820 1.00 . A A . 117 ARG NE   1 1 
       10 28498 1 1 15 ARG NH1  N  16.733 -30.180  -9.753 1.00 . A A . 117 ARG NH1  1 1 
       10 28499 1 1 15 ARG NH2  N  17.413 -32.376  -9.846 1.00 . A A . 117 ARG NH2  1 1 
       10 28500 1 1 15 ARG O    O  14.407 -26.726  -4.678 1.00 . A A . 117 ARG O    1 1 
       10 28501 1 1 16 LYS C    C  14.933 -24.404  -3.016 1.00 . A A . 118 LYS C    1 1 
       10 28502 1 1 16 LYS CA   C  15.374 -25.670  -2.297 1.00 . A A . 118 LYS CA   1 1 
       10 28503 1 1 16 LYS CB   C  16.296 -25.324  -1.149 1.00 . A A . 118 LYS CB   1 1 
       10 28504 1 1 16 LYS CD   C  16.569 -24.671   1.218 1.00 . A A . 118 LYS CD   1 1 
       10 28505 1 1 16 LYS CE   C  17.478 -25.865   1.454 1.00 . A A . 118 LYS CE   1 1 
       10 28506 1 1 16 LYS CG   C  15.581 -24.940   0.110 1.00 . A A . 118 LYS CG   1 1 
       10 28507 1 1 16 LYS H    H  17.013 -26.765  -2.977 1.00 . A A . 118 LYS H    1 1 
       10 28508 1 1 16 LYS HA   H  14.513 -26.205  -1.926 1.00 . A A . 118 LYS HA   1 1 
       10 28509 1 1 16 LYS HB2  H  16.921 -26.178  -0.936 1.00 . A A . 118 LYS HB2  1 1 
       10 28510 1 1 16 LYS HB3  H  16.925 -24.498  -1.446 1.00 . A A . 118 LYS HB3  1 1 
       10 28511 1 1 16 LYS HD2  H  17.174 -23.819   0.950 1.00 . A A . 118 LYS HD2  1 1 
       10 28512 1 1 16 LYS HD3  H  16.025 -24.463   2.118 1.00 . A A . 118 LYS HD3  1 1 
       10 28513 1 1 16 LYS HE2  H  16.883 -26.695   1.800 1.00 . A A . 118 LYS HE2  1 1 
       10 28514 1 1 16 LYS HE3  H  17.954 -26.129   0.518 1.00 . A A . 118 LYS HE3  1 1 
       10 28515 1 1 16 LYS HG2  H  14.997 -24.050  -0.070 1.00 . A A . 118 LYS HG2  1 1 
       10 28516 1 1 16 LYS HG3  H  14.933 -25.751   0.403 1.00 . A A . 118 LYS HG3  1 1 
       10 28517 1 1 16 LYS HZ1  H  19.194 -24.862   2.075 1.00 . A A . 118 LYS HZ1  1 1 
       10 28518 1 1 16 LYS HZ2  H  19.043 -26.421   2.714 1.00 . A A . 118 LYS HZ2  1 1 
       10 28519 1 1 16 LYS HZ3  H  18.088 -25.160   3.318 1.00 . A A . 118 LYS HZ3  1 1 
       10 28520 1 1 16 LYS N    N  16.095 -26.521  -3.204 1.00 . A A . 118 LYS N    1 1 
       10 28521 1 1 16 LYS NZ   N  18.525 -25.560   2.460 1.00 . A A . 118 LYS NZ   1 1 
       10 28522 1 1 16 LYS O    O  13.755 -24.056  -3.022 1.00 . A A . 118 LYS O    1 1 
       10 28523 1 1 17 PHE C    C  14.593 -22.774  -5.492 1.00 . A A . 119 PHE C    1 1 
       10 28524 1 1 17 PHE CA   C  15.659 -22.554  -4.434 1.00 . A A . 119 PHE CA   1 1 
       10 28525 1 1 17 PHE CB   C  16.956 -22.110  -5.100 1.00 . A A . 119 PHE CB   1 1 
       10 28526 1 1 17 PHE CD1  C  16.537 -21.439  -7.493 1.00 . A A . 119 PHE CD1  1 1 
       10 28527 1 1 17 PHE CD2  C  16.861 -19.726  -5.864 1.00 . A A . 119 PHE CD2  1 1 
       10 28528 1 1 17 PHE CE1  C  16.383 -20.486  -8.472 1.00 . A A . 119 PHE CE1  1 1 
       10 28529 1 1 17 PHE CE2  C  16.710 -18.770  -6.839 1.00 . A A . 119 PHE CE2  1 1 
       10 28530 1 1 17 PHE CG   C  16.776 -21.071  -6.174 1.00 . A A . 119 PHE CG   1 1 
       10 28531 1 1 17 PHE CZ   C  16.469 -19.149  -8.149 1.00 . A A . 119 PHE CZ   1 1 
       10 28532 1 1 17 PHE H    H  16.818 -24.102  -3.600 1.00 . A A . 119 PHE H    1 1 
       10 28533 1 1 17 PHE HA   H  15.327 -21.779  -3.757 1.00 . A A . 119 PHE HA   1 1 
       10 28534 1 1 17 PHE HB2  H  17.611 -21.695  -4.347 1.00 . A A . 119 PHE HB2  1 1 
       10 28535 1 1 17 PHE HB3  H  17.433 -22.970  -5.542 1.00 . A A . 119 PHE HB3  1 1 
       10 28536 1 1 17 PHE HD1  H  16.461 -22.487  -7.751 1.00 . A A . 119 PHE HD1  1 1 
       10 28537 1 1 17 PHE HD2  H  17.052 -19.429  -4.842 1.00 . A A . 119 PHE HD2  1 1 
       10 28538 1 1 17 PHE HE1  H  16.200 -20.784  -9.492 1.00 . A A . 119 PHE HE1  1 1 
       10 28539 1 1 17 PHE HE2  H  16.781 -17.728  -6.578 1.00 . A A . 119 PHE HE2  1 1 
       10 28540 1 1 17 PHE HZ   H  16.340 -18.404  -8.918 1.00 . A A . 119 PHE HZ   1 1 
       10 28541 1 1 17 PHE N    N  15.897 -23.760  -3.661 1.00 . A A . 119 PHE N    1 1 
       10 28542 1 1 17 PHE O    O  13.715 -21.938  -5.661 1.00 . A A . 119 PHE O    1 1 
       10 28543 1 1 18 GLU C    C  12.303 -24.142  -6.750 1.00 . A A . 120 GLU C    1 1 
       10 28544 1 1 18 GLU CA   C  13.735 -24.197  -7.274 1.00 . A A . 120 GLU CA   1 1 
       10 28545 1 1 18 GLU CB   C  14.029 -25.566  -7.890 1.00 . A A . 120 GLU CB   1 1 
       10 28546 1 1 18 GLU CD   C  15.611 -26.921  -9.324 1.00 . A A . 120 GLU CD   1 1 
       10 28547 1 1 18 GLU CG   C  15.432 -25.686  -8.470 1.00 . A A . 120 GLU CG   1 1 
       10 28548 1 1 18 GLU H    H  15.421 -24.517  -6.025 1.00 . A A . 120 GLU H    1 1 
       10 28549 1 1 18 GLU HA   H  13.846 -23.442  -8.041 1.00 . A A . 120 GLU HA   1 1 
       10 28550 1 1 18 GLU HB2  H  13.913 -26.319  -7.126 1.00 . A A . 120 GLU HB2  1 1 
       10 28551 1 1 18 GLU HB3  H  13.319 -25.752  -8.680 1.00 . A A . 120 GLU HB3  1 1 
       10 28552 1 1 18 GLU HG2  H  15.638 -24.816  -9.074 1.00 . A A . 120 GLU HG2  1 1 
       10 28553 1 1 18 GLU HG3  H  16.138 -25.728  -7.654 1.00 . A A . 120 GLU HG3  1 1 
       10 28554 1 1 18 GLU N    N  14.687 -23.888  -6.211 1.00 . A A . 120 GLU N    1 1 
       10 28555 1 1 18 GLU O    O  11.395 -23.702  -7.451 1.00 . A A . 120 GLU O    1 1 
       10 28556 1 1 18 GLU OE1  O  15.720 -28.026  -8.761 1.00 . A A . 120 GLU OE1  1 1 
       10 28557 1 1 18 GLU OE2  O  15.644 -26.791 -10.566 1.00 . A A . 120 GLU OE2  1 1 
       10 28558 1 1 19 LYS C    C  10.407 -23.054  -4.575 1.00 . A A . 121 LYS C    1 1 
       10 28559 1 1 19 LYS CA   C  10.802 -24.500  -4.871 1.00 . A A . 121 LYS CA   1 1 
       10 28560 1 1 19 LYS CB   C  10.819 -25.324  -3.586 1.00 . A A . 121 LYS CB   1 1 
       10 28561 1 1 19 LYS CD   C  11.600 -27.422  -2.449 1.00 . A A . 121 LYS CD   1 1 
       10 28562 1 1 19 LYS CE   C  12.597 -28.557  -2.561 1.00 . A A . 121 LYS CE   1 1 
       10 28563 1 1 19 LYS CG   C  11.510 -26.663  -3.755 1.00 . A A . 121 LYS CG   1 1 
       10 28564 1 1 19 LYS H    H  12.879 -24.914  -4.990 1.00 . A A . 121 LYS H    1 1 
       10 28565 1 1 19 LYS HA   H  10.087 -24.924  -5.552 1.00 . A A . 121 LYS HA   1 1 
       10 28566 1 1 19 LYS HB2  H  11.334 -24.767  -2.816 1.00 . A A . 121 LYS HB2  1 1 
       10 28567 1 1 19 LYS HB3  H   9.802 -25.503  -3.270 1.00 . A A . 121 LYS HB3  1 1 
       10 28568 1 1 19 LYS HD2  H  11.917 -26.746  -1.667 1.00 . A A . 121 LYS HD2  1 1 
       10 28569 1 1 19 LYS HD3  H  10.630 -27.827  -2.207 1.00 . A A . 121 LYS HD3  1 1 
       10 28570 1 1 19 LYS HE2  H  12.428 -29.065  -3.495 1.00 . A A . 121 LYS HE2  1 1 
       10 28571 1 1 19 LYS HE3  H  13.594 -28.135  -2.559 1.00 . A A . 121 LYS HE3  1 1 
       10 28572 1 1 19 LYS HG2  H  10.951 -27.254  -4.463 1.00 . A A . 121 LYS HG2  1 1 
       10 28573 1 1 19 LYS HG3  H  12.508 -26.496  -4.133 1.00 . A A . 121 LYS HG3  1 1 
       10 28574 1 1 19 LYS HZ1  H  13.253 -30.237  -1.507 1.00 . A A . 121 LYS HZ1  1 1 
       10 28575 1 1 19 LYS HZ2  H  11.567 -30.042  -1.504 1.00 . A A . 121 LYS HZ2  1 1 
       10 28576 1 1 19 LYS HZ3  H  12.538 -29.051  -0.530 1.00 . A A . 121 LYS HZ3  1 1 
       10 28577 1 1 19 LYS N    N  12.116 -24.547  -5.498 1.00 . A A . 121 LYS N    1 1 
       10 28578 1 1 19 LYS NZ   N  12.480 -29.535  -1.447 1.00 . A A . 121 LYS NZ   1 1 
       10 28579 1 1 19 LYS O    O   9.366 -22.574  -5.035 1.00 . A A . 121 LYS O    1 1 
       10 28580 1 1 20 VAL C    C  10.853 -20.094  -4.694 1.00 . A A . 122 VAL C    1 1 
       10 28581 1 1 20 VAL CA   C  11.011 -20.960  -3.447 1.00 . A A . 122 VAL CA   1 1 
       10 28582 1 1 20 VAL CB   C  12.151 -20.352  -2.606 1.00 . A A . 122 VAL CB   1 1 
       10 28583 1 1 20 VAL CG1  C  11.613 -19.331  -1.619 1.00 . A A . 122 VAL CG1  1 1 
       10 28584 1 1 20 VAL CG2  C  12.928 -21.418  -1.889 1.00 . A A . 122 VAL CG2  1 1 
       10 28585 1 1 20 VAL H    H  11.991 -22.858  -3.367 1.00 . A A . 122 VAL H    1 1 
       10 28586 1 1 20 VAL HA   H  10.100 -20.908  -2.871 1.00 . A A . 122 VAL HA   1 1 
       10 28587 1 1 20 VAL HB   H  12.826 -19.840  -3.277 1.00 . A A . 122 VAL HB   1 1 
       10 28588 1 1 20 VAL HG11 H  12.413 -18.998  -0.976 1.00 . A A . 122 VAL HG11 1 1 
       10 28589 1 1 20 VAL HG12 H  10.834 -19.781  -1.018 1.00 . A A . 122 VAL HG12 1 1 
       10 28590 1 1 20 VAL HG13 H  11.213 -18.488  -2.160 1.00 . A A . 122 VAL HG13 1 1 
       10 28591 1 1 20 VAL HG21 H  13.643 -20.958  -1.223 1.00 . A A . 122 VAL HG21 1 1 
       10 28592 1 1 20 VAL HG22 H  13.447 -22.031  -2.613 1.00 . A A . 122 VAL HG22 1 1 
       10 28593 1 1 20 VAL HG23 H  12.243 -22.027  -1.325 1.00 . A A . 122 VAL HG23 1 1 
       10 28594 1 1 20 VAL N    N  11.243 -22.372  -3.793 1.00 . A A . 122 VAL N    1 1 
       10 28595 1 1 20 VAL O    O   9.927 -19.294  -4.784 1.00 . A A . 122 VAL O    1 1 
       10 28596 1 1 21 LYS C    C  10.478 -19.725  -7.637 1.00 . A A . 123 LYS C    1 1 
       10 28597 1 1 21 LYS CA   C  11.755 -19.449  -6.859 1.00 . A A . 123 LYS CA   1 1 
       10 28598 1 1 21 LYS CB   C  13.007 -19.734  -7.695 1.00 . A A . 123 LYS CB   1 1 
       10 28599 1 1 21 LYS CD   C  12.480 -21.414  -9.452 1.00 . A A . 123 LYS CD   1 1 
       10 28600 1 1 21 LYS CE   C  12.604 -21.727 -10.925 1.00 . A A . 123 LYS CE   1 1 
       10 28601 1 1 21 LYS CG   C  12.769 -19.956  -9.176 1.00 . A A . 123 LYS CG   1 1 
       10 28602 1 1 21 LYS H    H  12.581 -20.775  -5.449 1.00 . A A . 123 LYS H    1 1 
       10 28603 1 1 21 LYS HA   H  11.761 -18.408  -6.598 1.00 . A A . 123 LYS HA   1 1 
       10 28604 1 1 21 LYS HB2  H  13.677 -18.902  -7.595 1.00 . A A . 123 LYS HB2  1 1 
       10 28605 1 1 21 LYS HB3  H  13.490 -20.615  -7.299 1.00 . A A . 123 LYS HB3  1 1 
       10 28606 1 1 21 LYS HD2  H  13.180 -22.015  -8.898 1.00 . A A . 123 LYS HD2  1 1 
       10 28607 1 1 21 LYS HD3  H  11.471 -21.639  -9.128 1.00 . A A . 123 LYS HD3  1 1 
       10 28608 1 1 21 LYS HE2  H  13.505 -21.247 -11.294 1.00 . A A . 123 LYS HE2  1 1 
       10 28609 1 1 21 LYS HE3  H  12.688 -22.795 -11.043 1.00 . A A . 123 LYS HE3  1 1 
       10 28610 1 1 21 LYS HG2  H  11.926 -19.361  -9.495 1.00 . A A . 123 LYS HG2  1 1 
       10 28611 1 1 21 LYS HG3  H  13.654 -19.660  -9.723 1.00 . A A . 123 LYS HG3  1 1 
       10 28612 1 1 21 LYS HZ1  H  11.562 -21.413 -12.715 1.00 . A A . 123 LYS HZ1  1 1 
       10 28613 1 1 21 LYS HZ2  H  11.311 -20.207 -11.558 1.00 . A A . 123 LYS HZ2  1 1 
       10 28614 1 1 21 LYS HZ3  H  10.551 -21.717 -11.381 1.00 . A A . 123 LYS HZ3  1 1 
       10 28615 1 1 21 LYS N    N  11.799 -20.202  -5.621 1.00 . A A . 123 LYS N    1 1 
       10 28616 1 1 21 LYS NZ   N  11.427 -21.230 -11.697 1.00 . A A . 123 LYS NZ   1 1 
       10 28617 1 1 21 LYS O    O   9.938 -18.831  -8.275 1.00 . A A . 123 LYS O    1 1 
       10 28618 1 1 22 GLU C    C   7.588 -20.520  -7.565 1.00 . A A . 124 GLU C    1 1 
       10 28619 1 1 22 GLU CA   C   8.735 -21.267  -8.236 1.00 . A A . 124 GLU CA   1 1 
       10 28620 1 1 22 GLU CB   C   8.480 -22.769  -8.213 1.00 . A A . 124 GLU CB   1 1 
       10 28621 1 1 22 GLU CD   C   8.248 -23.340 -10.665 1.00 . A A . 124 GLU CD   1 1 
       10 28622 1 1 22 GLU CG   C   7.554 -23.226  -9.319 1.00 . A A . 124 GLU CG   1 1 
       10 28623 1 1 22 GLU H    H  10.443 -21.638  -7.049 1.00 . A A . 124 GLU H    1 1 
       10 28624 1 1 22 GLU HA   H   8.819 -20.932  -9.258 1.00 . A A . 124 GLU HA   1 1 
       10 28625 1 1 22 GLU HB2  H   9.422 -23.285  -8.321 1.00 . A A . 124 GLU HB2  1 1 
       10 28626 1 1 22 GLU HB3  H   8.035 -23.036  -7.266 1.00 . A A . 124 GLU HB3  1 1 
       10 28627 1 1 22 GLU HG2  H   7.150 -24.191  -9.057 1.00 . A A . 124 GLU HG2  1 1 
       10 28628 1 1 22 GLU HG3  H   6.750 -22.512  -9.408 1.00 . A A . 124 GLU HG3  1 1 
       10 28629 1 1 22 GLU N    N   9.969 -20.943  -7.554 1.00 . A A . 124 GLU N    1 1 
       10 28630 1 1 22 GLU O    O   6.616 -20.129  -8.207 1.00 . A A . 124 GLU O    1 1 
       10 28631 1 1 22 GLU OE1  O   9.093 -22.473 -10.995 1.00 . A A . 124 GLU OE1  1 1 
       10 28632 1 1 22 GLU OE2  O   7.936 -24.303 -11.401 1.00 . A A . 124 GLU OE2  1 1 
       10 28633 1 1 23 TYR C    C   6.891 -18.053  -5.832 1.00 . A A . 125 TYR C    1 1 
       10 28634 1 1 23 TYR CA   C   6.766 -19.531  -5.504 1.00 . A A . 125 TYR CA   1 1 
       10 28635 1 1 23 TYR CB   C   6.961 -19.759  -4.001 1.00 . A A . 125 TYR CB   1 1 
       10 28636 1 1 23 TYR CD1  C   4.616 -18.885  -3.609 1.00 . A A . 125 TYR CD1  1 1 
       10 28637 1 1 23 TYR CD2  C   6.159 -18.800  -1.801 1.00 . A A . 125 TYR CD2  1 1 
       10 28638 1 1 23 TYR CE1  C   3.637 -18.333  -2.811 1.00 . A A . 125 TYR CE1  1 1 
       10 28639 1 1 23 TYR CE2  C   5.183 -18.252  -0.992 1.00 . A A . 125 TYR CE2  1 1 
       10 28640 1 1 23 TYR CG   C   5.892 -19.130  -3.122 1.00 . A A . 125 TYR CG   1 1 
       10 28641 1 1 23 TYR CZ   C   3.923 -18.020  -1.499 1.00 . A A . 125 TYR CZ   1 1 
       10 28642 1 1 23 TYR H    H   8.539 -20.637  -5.812 1.00 . A A . 125 TYR H    1 1 
       10 28643 1 1 23 TYR HA   H   5.781 -19.872  -5.792 1.00 . A A . 125 TYR HA   1 1 
       10 28644 1 1 23 TYR HB2  H   6.963 -20.819  -3.805 1.00 . A A . 125 TYR HB2  1 1 
       10 28645 1 1 23 TYR HB3  H   7.916 -19.345  -3.707 1.00 . A A . 125 TYR HB3  1 1 
       10 28646 1 1 23 TYR HD1  H   4.393 -19.130  -4.637 1.00 . A A . 125 TYR HD1  1 1 
       10 28647 1 1 23 TYR HD2  H   7.147 -18.983  -1.403 1.00 . A A . 125 TYR HD2  1 1 
       10 28648 1 1 23 TYR HE1  H   2.653 -18.147  -3.220 1.00 . A A . 125 TYR HE1  1 1 
       10 28649 1 1 23 TYR HE2  H   5.416 -17.997   0.030 1.00 . A A . 125 TYR HE2  1 1 
       10 28650 1 1 23 TYR HH   H   2.188 -18.090  -0.644 1.00 . A A . 125 TYR HH   1 1 
       10 28651 1 1 23 TYR N    N   7.743 -20.286  -6.268 1.00 . A A . 125 TYR N    1 1 
       10 28652 1 1 23 TYR O    O   5.888 -17.368  -5.999 1.00 . A A . 125 TYR O    1 1 
       10 28653 1 1 23 TYR OH   O   2.946 -17.486  -0.689 1.00 . A A . 125 TYR OH   1 1 
       10 28654 1 1 24 LYS C    C   7.829 -15.892  -7.682 1.00 . A A . 126 LYS C    1 1 
       10 28655 1 1 24 LYS CA   C   8.329 -16.164  -6.262 1.00 . A A . 126 LYS CA   1 1 
       10 28656 1 1 24 LYS CB   C   9.803 -15.769  -6.091 1.00 . A A . 126 LYS CB   1 1 
       10 28657 1 1 24 LYS CD   C  10.857 -15.083  -8.266 1.00 . A A . 126 LYS CD   1 1 
       10 28658 1 1 24 LYS CE   C  11.486 -13.844  -7.658 1.00 . A A . 126 LYS CE   1 1 
       10 28659 1 1 24 LYS CG   C  10.715 -16.183  -7.233 1.00 . A A . 126 LYS CG   1 1 
       10 28660 1 1 24 LYS H    H   8.896 -18.146  -5.786 1.00 . A A . 126 LYS H    1 1 
       10 28661 1 1 24 LYS HA   H   7.735 -15.588  -5.563 1.00 . A A . 126 LYS HA   1 1 
       10 28662 1 1 24 LYS HB2  H   9.864 -14.696  -5.990 1.00 . A A . 126 LYS HB2  1 1 
       10 28663 1 1 24 LYS HB3  H  10.178 -16.224  -5.184 1.00 . A A . 126 LYS HB3  1 1 
       10 28664 1 1 24 LYS HD2  H  11.480 -15.438  -9.073 1.00 . A A . 126 LYS HD2  1 1 
       10 28665 1 1 24 LYS HD3  H   9.878 -14.832  -8.647 1.00 . A A . 126 LYS HD3  1 1 
       10 28666 1 1 24 LYS HE2  H  10.862 -13.499  -6.846 1.00 . A A . 126 LYS HE2  1 1 
       10 28667 1 1 24 LYS HE3  H  12.460 -14.104  -7.274 1.00 . A A . 126 LYS HE3  1 1 
       10 28668 1 1 24 LYS HG2  H  11.688 -16.413  -6.837 1.00 . A A . 126 LYS HG2  1 1 
       10 28669 1 1 24 LYS HG3  H  10.302 -17.060  -7.710 1.00 . A A . 126 LYS HG3  1 1 
       10 28670 1 1 24 LYS HZ1  H  10.679 -12.475  -9.011 1.00 . A A . 126 LYS HZ1  1 1 
       10 28671 1 1 24 LYS HZ2  H  12.209 -13.076  -9.453 1.00 . A A . 126 LYS HZ2  1 1 
       10 28672 1 1 24 LYS HZ3  H  12.081 -11.927  -8.217 1.00 . A A . 126 LYS HZ3  1 1 
       10 28673 1 1 24 LYS N    N   8.120 -17.561  -5.941 1.00 . A A . 126 LYS N    1 1 
       10 28674 1 1 24 LYS NZ   N  11.626 -12.753  -8.653 1.00 . A A . 126 LYS NZ   1 1 
       10 28675 1 1 24 LYS O    O   7.233 -14.854  -7.939 1.00 . A A . 126 LYS O    1 1 
       10 28676 1 1 25 GLU C    C   6.040 -16.650  -9.936 1.00 . A A . 127 GLU C    1 1 
       10 28677 1 1 25 GLU CA   C   7.551 -16.771  -9.955 1.00 . A A . 127 GLU CA   1 1 
       10 28678 1 1 25 GLU CB   C   7.937 -18.032 -10.740 1.00 . A A . 127 GLU CB   1 1 
       10 28679 1 1 25 GLU CD   C   9.530 -17.273 -12.543 1.00 . A A . 127 GLU CD   1 1 
       10 28680 1 1 25 GLU CG   C   9.365 -18.049 -11.253 1.00 . A A . 127 GLU CG   1 1 
       10 28681 1 1 25 GLU H    H   8.584 -17.640  -8.320 1.00 . A A . 127 GLU H    1 1 
       10 28682 1 1 25 GLU HA   H   7.980 -15.901 -10.426 1.00 . A A . 127 GLU HA   1 1 
       10 28683 1 1 25 GLU HB2  H   7.802 -18.891 -10.099 1.00 . A A . 127 GLU HB2  1 1 
       10 28684 1 1 25 GLU HB3  H   7.273 -18.125 -11.588 1.00 . A A . 127 GLU HB3  1 1 
       10 28685 1 1 25 GLU HG2  H  10.010 -17.612 -10.502 1.00 . A A . 127 GLU HG2  1 1 
       10 28686 1 1 25 GLU HG3  H   9.662 -19.073 -11.428 1.00 . A A . 127 GLU HG3  1 1 
       10 28687 1 1 25 GLU N    N   8.049 -16.857  -8.583 1.00 . A A . 127 GLU N    1 1 
       10 28688 1 1 25 GLU O    O   5.449 -15.779 -10.574 1.00 . A A . 127 GLU O    1 1 
       10 28689 1 1 25 GLU OE1  O   8.508 -16.918 -13.154 1.00 . A A . 127 GLU OE1  1 1 
       10 28690 1 1 25 GLU OE2  O  10.686 -16.996 -12.938 1.00 . A A . 127 GLU OE2  1 1 
       10 28691 1 1 26 ALA C    C   3.468 -16.335  -8.389 1.00 . A A . 128 ALA C    1 1 
       10 28692 1 1 26 ALA CA   C   4.008 -17.615  -9.032 1.00 . A A . 128 ALA CA   1 1 
       10 28693 1 1 26 ALA CB   C   3.667 -18.854  -8.222 1.00 . A A . 128 ALA CB   1 1 
       10 28694 1 1 26 ALA H    H   5.974 -18.250  -8.764 1.00 . A A . 128 ALA H    1 1 
       10 28695 1 1 26 ALA HA   H   3.569 -17.726 -10.011 1.00 . A A . 128 ALA HA   1 1 
       10 28696 1 1 26 ALA HB1  H   2.598 -19.023  -8.256 1.00 . A A . 128 ALA HB1  1 1 
       10 28697 1 1 26 ALA HB2  H   3.975 -18.712  -7.198 1.00 . A A . 128 ALA HB2  1 1 
       10 28698 1 1 26 ALA HB3  H   4.176 -19.709  -8.640 1.00 . A A . 128 ALA HB3  1 1 
       10 28699 1 1 26 ALA N    N   5.435 -17.558  -9.192 1.00 . A A . 128 ALA N    1 1 
       10 28700 1 1 26 ALA O    O   2.437 -15.817  -8.811 1.00 . A A . 128 ALA O    1 1 
       10 28701 1 1 27 LEU C    C   3.928 -13.400  -7.693 1.00 . A A . 129 LEU C    1 1 
       10 28702 1 1 27 LEU CA   C   3.782 -14.566  -6.726 1.00 . A A . 129 LEU CA   1 1 
       10 28703 1 1 27 LEU CB   C   4.631 -14.284  -5.476 1.00 . A A . 129 LEU CB   1 1 
       10 28704 1 1 27 LEU CD1  C   5.420 -14.913  -3.188 1.00 . A A . 129 LEU CD1  1 1 
       10 28705 1 1 27 LEU CD2  C   3.026 -15.197  -3.771 1.00 . A A . 129 LEU CD2  1 1 
       10 28706 1 1 27 LEU CG   C   4.448 -15.248  -4.304 1.00 . A A . 129 LEU CG   1 1 
       10 28707 1 1 27 LEU H    H   4.965 -16.304  -7.053 1.00 . A A . 129 LEU H    1 1 
       10 28708 1 1 27 LEU HA   H   2.746 -14.651  -6.438 1.00 . A A . 129 LEU HA   1 1 
       10 28709 1 1 27 LEU HB2  H   5.673 -14.299  -5.764 1.00 . A A . 129 LEU HB2  1 1 
       10 28710 1 1 27 LEU HB3  H   4.393 -13.288  -5.128 1.00 . A A . 129 LEU HB3  1 1 
       10 28711 1 1 27 LEU HD11 H   6.434 -15.012  -3.551 1.00 . A A . 129 LEU HD11 1 1 
       10 28712 1 1 27 LEU HD12 H   5.266 -15.588  -2.357 1.00 . A A . 129 LEU HD12 1 1 
       10 28713 1 1 27 LEU HD13 H   5.255 -13.897  -2.857 1.00 . A A . 129 LEU HD13 1 1 
       10 28714 1 1 27 LEU HD21 H   2.339 -15.584  -4.514 1.00 . A A . 129 LEU HD21 1 1 
       10 28715 1 1 27 LEU HD22 H   2.769 -14.176  -3.534 1.00 . A A . 129 LEU HD22 1 1 
       10 28716 1 1 27 LEU HD23 H   2.965 -15.796  -2.874 1.00 . A A . 129 LEU HD23 1 1 
       10 28717 1 1 27 LEU HG   H   4.651 -16.256  -4.636 1.00 . A A . 129 LEU HG   1 1 
       10 28718 1 1 27 LEU N    N   4.175 -15.818  -7.380 1.00 . A A . 129 LEU N    1 1 
       10 28719 1 1 27 LEU O    O   3.062 -12.528  -7.770 1.00 . A A . 129 LEU O    1 1 
       10 28720 1 1 28 ASP C    C   4.235 -12.368 -10.508 1.00 . A A . 130 ASP C    1 1 
       10 28721 1 1 28 ASP CA   C   5.300 -12.358  -9.424 1.00 . A A . 130 ASP CA   1 1 
       10 28722 1 1 28 ASP CB   C   6.690 -12.534 -10.058 1.00 . A A . 130 ASP CB   1 1 
       10 28723 1 1 28 ASP CG   C   7.795 -11.874  -9.250 1.00 . A A . 130 ASP CG   1 1 
       10 28724 1 1 28 ASP H    H   5.672 -14.140  -8.333 1.00 . A A . 130 ASP H    1 1 
       10 28725 1 1 28 ASP HA   H   5.266 -11.408  -8.912 1.00 . A A . 130 ASP HA   1 1 
       10 28726 1 1 28 ASP HB2  H   6.911 -13.587 -10.136 1.00 . A A . 130 ASP HB2  1 1 
       10 28727 1 1 28 ASP HB3  H   6.684 -12.099 -11.048 1.00 . A A . 130 ASP HB3  1 1 
       10 28728 1 1 28 ASP N    N   5.028 -13.402  -8.439 1.00 . A A . 130 ASP N    1 1 
       10 28729 1 1 28 ASP O    O   3.893 -11.328 -11.067 1.00 . A A . 130 ASP O    1 1 
       10 28730 1 1 28 ASP OD1  O   7.579 -10.744  -8.771 1.00 . A A . 130 ASP OD1  1 1 
       10 28731 1 1 28 ASP OD2  O   8.895 -12.464  -9.121 1.00 . A A . 130 ASP OD2  1 1 
       10 28732 1 1 29 LEU C    C   1.311 -13.386 -11.220 1.00 . A A . 131 LEU C    1 1 
       10 28733 1 1 29 LEU CA   C   2.686 -13.721 -11.811 1.00 . A A . 131 LEU CA   1 1 
       10 28734 1 1 29 LEU CB   C   2.702 -15.154 -12.364 1.00 . A A . 131 LEU CB   1 1 
       10 28735 1 1 29 LEU CD1  C   2.178 -14.654 -14.758 1.00 . A A . 131 LEU CD1  1 1 
       10 28736 1 1 29 LEU CD2  C   4.565 -14.691 -14.012 1.00 . A A . 131 LEU CD2  1 1 
       10 28737 1 1 29 LEU CG   C   3.176 -15.299 -13.819 1.00 . A A . 131 LEU CG   1 1 
       10 28738 1 1 29 LEU H    H   4.104 -14.356 -10.373 1.00 . A A . 131 LEU H    1 1 
       10 28739 1 1 29 LEU HA   H   2.893 -13.029 -12.626 1.00 . A A . 131 LEU HA   1 1 
       10 28740 1 1 29 LEU HB2  H   3.348 -15.751 -11.737 1.00 . A A . 131 LEU HB2  1 1 
       10 28741 1 1 29 LEU HB3  H   1.699 -15.551 -12.296 1.00 . A A . 131 LEU HB3  1 1 
       10 28742 1 1 29 LEU HD11 H   2.580 -14.648 -15.761 1.00 . A A . 131 LEU HD11 1 1 
       10 28743 1 1 29 LEU HD12 H   1.981 -13.643 -14.439 1.00 . A A . 131 LEU HD12 1 1 
       10 28744 1 1 29 LEU HD13 H   1.258 -15.224 -14.746 1.00 . A A . 131 LEU HD13 1 1 
       10 28745 1 1 29 LEU HD21 H   4.864 -14.787 -15.047 1.00 . A A . 131 LEU HD21 1 1 
       10 28746 1 1 29 LEU HD22 H   5.277 -15.207 -13.386 1.00 . A A . 131 LEU HD22 1 1 
       10 28747 1 1 29 LEU HD23 H   4.544 -13.645 -13.744 1.00 . A A . 131 LEU HD23 1 1 
       10 28748 1 1 29 LEU HG   H   3.229 -16.351 -14.070 1.00 . A A . 131 LEU HG   1 1 
       10 28749 1 1 29 LEU N    N   3.732 -13.557 -10.813 1.00 . A A . 131 LEU N    1 1 
       10 28750 1 1 29 LEU O    O   0.467 -12.811 -11.910 1.00 . A A . 131 LEU O    1 1 
       10 28751 1 1 30 LEU C    C  -0.428 -11.935  -9.303 1.00 . A A . 132 LEU C    1 1 
       10 28752 1 1 30 LEU CA   C  -0.176 -13.431  -9.268 1.00 . A A . 132 LEU CA   1 1 
       10 28753 1 1 30 LEU CB   C  -0.187 -13.901  -7.798 1.00 . A A . 132 LEU CB   1 1 
       10 28754 1 1 30 LEU CD1  C  -1.045 -15.515  -6.068 1.00 . A A . 132 LEU CD1  1 1 
       10 28755 1 1 30 LEU CD2  C  -1.897 -15.649  -8.411 1.00 . A A . 132 LEU CD2  1 1 
       10 28756 1 1 30 LEU CG   C  -0.693 -15.329  -7.539 1.00 . A A . 132 LEU CG   1 1 
       10 28757 1 1 30 LEU H    H   1.782 -14.250  -9.465 1.00 . A A . 132 LEU H    1 1 
       10 28758 1 1 30 LEU HA   H  -0.974 -13.926  -9.802 1.00 . A A . 132 LEU HA   1 1 
       10 28759 1 1 30 LEU HB2  H   0.823 -13.836  -7.420 1.00 . A A . 132 LEU HB2  1 1 
       10 28760 1 1 30 LEU HB3  H  -0.804 -13.220  -7.231 1.00 . A A . 132 LEU HB3  1 1 
       10 28761 1 1 30 LEU HD11 H  -1.362 -16.540  -5.899 1.00 . A A . 132 LEU HD11 1 1 
       10 28762 1 1 30 LEU HD12 H  -1.848 -14.843  -5.801 1.00 . A A . 132 LEU HD12 1 1 
       10 28763 1 1 30 LEU HD13 H  -0.180 -15.301  -5.461 1.00 . A A . 132 LEU HD13 1 1 
       10 28764 1 1 30 LEU HD21 H  -1.605 -15.627  -9.450 1.00 . A A . 132 LEU HD21 1 1 
       10 28765 1 1 30 LEU HD22 H  -2.671 -14.916  -8.237 1.00 . A A . 132 LEU HD22 1 1 
       10 28766 1 1 30 LEU HD23 H  -2.268 -16.632  -8.162 1.00 . A A . 132 LEU HD23 1 1 
       10 28767 1 1 30 LEU HG   H   0.093 -16.036  -7.772 1.00 . A A . 132 LEU HG   1 1 
       10 28768 1 1 30 LEU N    N   1.088 -13.748  -9.949 1.00 . A A . 132 LEU N    1 1 
       10 28769 1 1 30 LEU O    O  -1.513 -11.484  -9.670 1.00 . A A . 132 LEU O    1 1 
       10 28770 1 1 31 ASP C    C   0.847  -9.149 -10.326 1.00 . A A . 133 ASP C    1 1 
       10 28771 1 1 31 ASP CA   C   0.490  -9.720  -8.960 1.00 . A A . 133 ASP CA   1 1 
       10 28772 1 1 31 ASP CB   C   1.401  -9.111  -7.890 1.00 . A A . 133 ASP CB   1 1 
       10 28773 1 1 31 ASP CG   C   0.822  -9.220  -6.490 1.00 . A A . 133 ASP CG   1 1 
       10 28774 1 1 31 ASP H    H   1.441 -11.590  -8.692 1.00 . A A . 133 ASP H    1 1 
       10 28775 1 1 31 ASP HA   H  -0.534  -9.465  -8.735 1.00 . A A . 133 ASP HA   1 1 
       10 28776 1 1 31 ASP HB2  H   2.354  -9.620  -7.907 1.00 . A A . 133 ASP HB2  1 1 
       10 28777 1 1 31 ASP HB3  H   1.554  -8.066  -8.116 1.00 . A A . 133 ASP HB3  1 1 
       10 28778 1 1 31 ASP N    N   0.594 -11.171  -8.960 1.00 . A A . 133 ASP N    1 1 
       10 28779 1 1 31 ASP O    O   1.321  -8.013 -10.430 1.00 . A A . 133 ASP O    1 1 
       10 28780 1 1 31 ASP OD1  O  -0.203  -8.558  -6.214 1.00 . A A . 133 ASP OD1  1 1 
       10 28781 1 1 31 ASP OD2  O   1.391  -9.975  -5.667 1.00 . A A . 133 ASP OD2  1 1 
       10 28782 1 1 32 TYR C    C  -0.294  -9.572 -13.662 1.00 . A A . 134 TYR C    1 1 
       10 28783 1 1 32 TYR CA   C   0.894  -9.448 -12.717 1.00 . A A . 134 TYR CA   1 1 
       10 28784 1 1 32 TYR CB   C   2.092 -10.204 -13.292 1.00 . A A . 134 TYR CB   1 1 
       10 28785 1 1 32 TYR CD1  C   3.138  -8.559 -14.889 1.00 . A A . 134 TYR CD1  1 1 
       10 28786 1 1 32 TYR CD2  C   2.023 -10.463 -15.801 1.00 . A A . 134 TYR CD2  1 1 
       10 28787 1 1 32 TYR CE1  C   3.411  -8.110 -16.158 1.00 . A A . 134 TYR CE1  1 1 
       10 28788 1 1 32 TYR CE2  C   2.308 -10.019 -17.068 1.00 . A A . 134 TYR CE2  1 1 
       10 28789 1 1 32 TYR CG   C   2.436  -9.743 -14.683 1.00 . A A . 134 TYR CG   1 1 
       10 28790 1 1 32 TYR CZ   C   2.995  -8.840 -17.244 1.00 . A A . 134 TYR CZ   1 1 
       10 28791 1 1 32 TYR H    H   0.131 -10.775 -11.269 1.00 . A A . 134 TYR H    1 1 
       10 28792 1 1 32 TYR HA   H   1.155  -8.403 -12.643 1.00 . A A . 134 TYR HA   1 1 
       10 28793 1 1 32 TYR HB2  H   2.954 -10.044 -12.659 1.00 . A A . 134 TYR HB2  1 1 
       10 28794 1 1 32 TYR HB3  H   1.866 -11.258 -13.335 1.00 . A A . 134 TYR HB3  1 1 
       10 28795 1 1 32 TYR HD1  H   3.480  -7.980 -14.039 1.00 . A A . 134 TYR HD1  1 1 
       10 28796 1 1 32 TYR HD2  H   1.479 -11.391 -15.671 1.00 . A A . 134 TYR HD2  1 1 
       10 28797 1 1 32 TYR HE1  H   3.960  -7.190 -16.293 1.00 . A A . 134 TYR HE1  1 1 
       10 28798 1 1 32 TYR HE2  H   1.990 -10.594 -17.913 1.00 . A A . 134 TYR HE2  1 1 
       10 28799 1 1 32 TYR HH   H   2.468  -8.480 -19.061 1.00 . A A . 134 TYR HH   1 1 
       10 28800 1 1 32 TYR N    N   0.577  -9.908 -11.386 1.00 . A A . 134 TYR N    1 1 
       10 28801 1 1 32 TYR O    O  -0.732  -8.576 -14.234 1.00 . A A . 134 TYR O    1 1 
       10 28802 1 1 32 TYR OH   O   3.252  -8.379 -18.509 1.00 . A A . 134 TYR OH   1 1 
       10 28803 1 1 33 VAL C    C  -3.209 -10.483 -14.267 1.00 . A A . 135 VAL C    1 1 
       10 28804 1 1 33 VAL CA   C  -1.876 -10.986 -14.806 1.00 . A A . 135 VAL CA   1 1 
       10 28805 1 1 33 VAL CB   C  -1.961 -12.455 -15.229 1.00 . A A . 135 VAL CB   1 1 
       10 28806 1 1 33 VAL CG1  C  -0.904 -12.746 -16.285 1.00 . A A . 135 VAL CG1  1 1 
       10 28807 1 1 33 VAL CG2  C  -1.767 -13.367 -14.035 1.00 . A A . 135 VAL CG2  1 1 
       10 28808 1 1 33 VAL H    H  -0.483 -11.568 -13.342 1.00 . A A . 135 VAL H    1 1 
       10 28809 1 1 33 VAL HA   H  -1.632 -10.410 -15.687 1.00 . A A . 135 VAL HA   1 1 
       10 28810 1 1 33 VAL HB   H  -2.934 -12.637 -15.647 1.00 . A A . 135 VAL HB   1 1 
       10 28811 1 1 33 VAL HG11 H  -1.160 -12.235 -17.201 1.00 . A A . 135 VAL HG11 1 1 
       10 28812 1 1 33 VAL HG12 H  -0.852 -13.816 -16.467 1.00 . A A . 135 VAL HG12 1 1 
       10 28813 1 1 33 VAL HG13 H   0.053 -12.399 -15.938 1.00 . A A . 135 VAL HG13 1 1 
       10 28814 1 1 33 VAL HG21 H  -1.864 -14.393 -14.353 1.00 . A A . 135 VAL HG21 1 1 
       10 28815 1 1 33 VAL HG22 H  -2.512 -13.148 -13.285 1.00 . A A . 135 VAL HG22 1 1 
       10 28816 1 1 33 VAL HG23 H  -0.780 -13.211 -13.624 1.00 . A A . 135 VAL HG23 1 1 
       10 28817 1 1 33 VAL N    N  -0.803 -10.789 -13.862 1.00 . A A . 135 VAL N    1 1 
       10 28818 1 1 33 VAL O    O  -3.378 -10.304 -13.059 1.00 . A A . 135 VAL O    1 1 
       10 28819 1 1 34 GLN C    C  -6.191 -10.467 -13.826 1.00 . A A . 136 GLN C    1 1 
       10 28820 1 1 34 GLN CA   C  -5.436  -9.650 -14.868 1.00 . A A . 136 GLN CA   1 1 
       10 28821 1 1 34 GLN CB   C  -6.300  -9.542 -16.129 1.00 . A A . 136 GLN CB   1 1 
       10 28822 1 1 34 GLN CD   C  -6.435  -8.983 -18.583 1.00 . A A . 136 GLN CD   1 1 
       10 28823 1 1 34 GLN CG   C  -5.569  -8.989 -17.339 1.00 . A A . 136 GLN CG   1 1 
       10 28824 1 1 34 GLN H    H  -3.947 -10.482 -16.115 1.00 . A A . 136 GLN H    1 1 
       10 28825 1 1 34 GLN HA   H  -5.264  -8.660 -14.477 1.00 . A A . 136 GLN HA   1 1 
       10 28826 1 1 34 GLN HB2  H  -6.671 -10.521 -16.380 1.00 . A A . 136 GLN HB2  1 1 
       10 28827 1 1 34 GLN HB3  H  -7.140  -8.895 -15.918 1.00 . A A . 136 GLN HB3  1 1 
       10 28828 1 1 34 GLN HE21 H  -5.488  -7.374 -19.268 1.00 . A A . 136 GLN HE21 1 1 
       10 28829 1 1 34 GLN HE22 H  -6.733  -8.017 -20.290 1.00 . A A . 136 GLN HE22 1 1 
       10 28830 1 1 34 GLN HG2  H  -5.259  -7.976 -17.128 1.00 . A A . 136 GLN HG2  1 1 
       10 28831 1 1 34 GLN HG3  H  -4.700  -9.602 -17.526 1.00 . A A . 136 GLN HG3  1 1 
       10 28832 1 1 34 GLN N    N  -4.136 -10.238 -15.188 1.00 . A A . 136 GLN N    1 1 
       10 28833 1 1 34 GLN NE2  N  -6.200  -8.028 -19.466 1.00 . A A . 136 GLN NE2  1 1 
       10 28834 1 1 34 GLN O    O  -6.107 -11.693 -13.809 1.00 . A A . 136 GLN O    1 1 
       10 28835 1 1 34 GLN OE1  O  -7.316  -9.833 -18.749 1.00 . A A . 136 GLN OE1  1 1 
       10 28836 1 1 35 PRO C    C  -8.840 -11.399 -12.580 1.00 . A A . 137 PRO C    1 1 
       10 28837 1 1 35 PRO CA   C  -7.806 -10.462 -11.968 1.00 . A A . 137 PRO CA   1 1 
       10 28838 1 1 35 PRO CB   C  -8.497  -9.304 -11.229 1.00 . A A . 137 PRO CB   1 1 
       10 28839 1 1 35 PRO CD   C  -7.194  -8.333 -12.978 1.00 . A A . 137 PRO CD   1 1 
       10 28840 1 1 35 PRO CG   C  -8.451  -8.156 -12.176 1.00 . A A . 137 PRO CG   1 1 
       10 28841 1 1 35 PRO HA   H  -7.185 -11.016 -11.278 1.00 . A A . 137 PRO HA   1 1 
       10 28842 1 1 35 PRO HB2  H  -9.513  -9.580 -10.990 1.00 . A A . 137 PRO HB2  1 1 
       10 28843 1 1 35 PRO HB3  H  -7.958  -9.082 -10.321 1.00 . A A . 137 PRO HB3  1 1 
       10 28844 1 1 35 PRO HD2  H  -7.329  -7.952 -13.979 1.00 . A A . 137 PRO HD2  1 1 
       10 28845 1 1 35 PRO HD3  H  -6.363  -7.840 -12.493 1.00 . A A . 137 PRO HD3  1 1 
       10 28846 1 1 35 PRO HG2  H  -9.316  -8.176 -12.822 1.00 . A A . 137 PRO HG2  1 1 
       10 28847 1 1 35 PRO HG3  H  -8.414  -7.227 -11.625 1.00 . A A . 137 PRO HG3  1 1 
       10 28848 1 1 35 PRO N    N  -7.005  -9.796 -12.994 1.00 . A A . 137 PRO N    1 1 
       10 28849 1 1 35 PRO O    O  -9.219 -12.403 -11.981 1.00 . A A . 137 PRO O    1 1 
       10 28850 1 1 36 ASP C    C  -9.650 -13.220 -14.974 1.00 . A A . 138 ASP C    1 1 
       10 28851 1 1 36 ASP CA   C -10.245 -11.915 -14.481 1.00 . A A . 138 ASP CA   1 1 
       10 28852 1 1 36 ASP CB   C -10.897 -11.162 -15.636 1.00 . A A . 138 ASP CB   1 1 
       10 28853 1 1 36 ASP CG   C -11.699  -9.969 -15.160 1.00 . A A . 138 ASP CG   1 1 
       10 28854 1 1 36 ASP H    H  -8.891 -10.304 -14.255 1.00 . A A . 138 ASP H    1 1 
       10 28855 1 1 36 ASP HA   H -11.005 -12.148 -13.751 1.00 . A A . 138 ASP HA   1 1 
       10 28856 1 1 36 ASP HB2  H -10.130 -10.818 -16.312 1.00 . A A . 138 ASP HB2  1 1 
       10 28857 1 1 36 ASP HB3  H -11.560 -11.830 -16.163 1.00 . A A . 138 ASP HB3  1 1 
       10 28858 1 1 36 ASP N    N  -9.248 -11.101 -13.807 1.00 . A A . 138 ASP N    1 1 
       10 28859 1 1 36 ASP O    O -10.361 -14.218 -15.091 1.00 . A A . 138 ASP O    1 1 
       10 28860 1 1 36 ASP OD1  O -12.869 -10.157 -14.755 1.00 . A A . 138 ASP OD1  1 1 
       10 28861 1 1 36 ASP OD2  O -11.165  -8.845 -15.174 1.00 . A A . 138 ASP OD2  1 1 
       10 28862 1 1 37 VAL C    C  -7.674 -15.435 -14.465 1.00 . A A . 139 VAL C    1 1 
       10 28863 1 1 37 VAL CA   C  -7.705 -14.480 -15.641 1.00 . A A . 139 VAL CA   1 1 
       10 28864 1 1 37 VAL CB   C  -6.259 -14.313 -16.171 1.00 . A A . 139 VAL CB   1 1 
       10 28865 1 1 37 VAL CG1  C  -6.106 -13.112 -17.064 1.00 . A A . 139 VAL CG1  1 1 
       10 28866 1 1 37 VAL CG2  C  -5.240 -14.305 -15.048 1.00 . A A . 139 VAL CG2  1 1 
       10 28867 1 1 37 VAL H    H  -7.804 -12.431 -15.112 1.00 . A A . 139 VAL H    1 1 
       10 28868 1 1 37 VAL HA   H  -8.309 -14.913 -16.426 1.00 . A A . 139 VAL HA   1 1 
       10 28869 1 1 37 VAL HB   H  -6.047 -15.166 -16.779 1.00 . A A . 139 VAL HB   1 1 
       10 28870 1 1 37 VAL HG11 H  -5.114 -13.122 -17.487 1.00 . A A . 139 VAL HG11 1 1 
       10 28871 1 1 37 VAL HG12 H  -6.247 -12.213 -16.488 1.00 . A A . 139 VAL HG12 1 1 
       10 28872 1 1 37 VAL HG13 H  -6.838 -13.159 -17.856 1.00 . A A . 139 VAL HG13 1 1 
       10 28873 1 1 37 VAL HG21 H  -5.535 -13.594 -14.287 1.00 . A A . 139 VAL HG21 1 1 
       10 28874 1 1 37 VAL HG22 H  -4.275 -14.032 -15.443 1.00 . A A . 139 VAL HG22 1 1 
       10 28875 1 1 37 VAL HG23 H  -5.184 -15.295 -14.618 1.00 . A A . 139 VAL HG23 1 1 
       10 28876 1 1 37 VAL N    N  -8.340 -13.243 -15.224 1.00 . A A . 139 VAL N    1 1 
       10 28877 1 1 37 VAL O    O  -7.623 -16.639 -14.640 1.00 . A A . 139 VAL O    1 1 
       10 28878 1 1 38 LYS C    C  -9.057 -16.339 -11.884 1.00 . A A . 140 LYS C    1 1 
       10 28879 1 1 38 LYS CA   C  -7.703 -15.673 -12.051 1.00 . A A . 140 LYS CA   1 1 
       10 28880 1 1 38 LYS CB   C  -7.388 -14.800 -10.838 1.00 . A A . 140 LYS CB   1 1 
       10 28881 1 1 38 LYS CD   C  -5.687 -13.341  -9.662 1.00 . A A . 140 LYS CD   1 1 
       10 28882 1 1 38 LYS CE   C  -5.270 -14.340  -8.594 1.00 . A A . 140 LYS CE   1 1 
       10 28883 1 1 38 LYS CG   C  -6.078 -14.036 -10.962 1.00 . A A . 140 LYS CG   1 1 
       10 28884 1 1 38 LYS H    H  -7.710 -13.898 -13.191 1.00 . A A . 140 LYS H    1 1 
       10 28885 1 1 38 LYS HA   H  -6.944 -16.437 -12.149 1.00 . A A . 140 LYS HA   1 1 
       10 28886 1 1 38 LYS HB2  H  -8.188 -14.085 -10.708 1.00 . A A . 140 LYS HB2  1 1 
       10 28887 1 1 38 LYS HB3  H  -7.332 -15.428  -9.961 1.00 . A A . 140 LYS HB3  1 1 
       10 28888 1 1 38 LYS HD2  H  -4.858 -12.675  -9.857 1.00 . A A . 140 LYS HD2  1 1 
       10 28889 1 1 38 LYS HD3  H  -6.530 -12.770  -9.300 1.00 . A A . 140 LYS HD3  1 1 
       10 28890 1 1 38 LYS HE2  H  -4.617 -15.068  -9.053 1.00 . A A . 140 LYS HE2  1 1 
       10 28891 1 1 38 LYS HE3  H  -4.733 -13.814  -7.818 1.00 . A A . 140 LYS HE3  1 1 
       10 28892 1 1 38 LYS HG2  H  -5.297 -14.730 -11.230 1.00 . A A . 140 LYS HG2  1 1 
       10 28893 1 1 38 LYS HG3  H  -6.181 -13.292 -11.739 1.00 . A A . 140 LYS HG3  1 1 
       10 28894 1 1 38 LYS HZ1  H  -6.103 -15.700  -7.230 1.00 . A A . 140 LYS HZ1  1 1 
       10 28895 1 1 38 LYS HZ2  H  -6.920 -15.617  -8.711 1.00 . A A . 140 LYS HZ2  1 1 
       10 28896 1 1 38 LYS HZ3  H  -7.102 -14.374  -7.582 1.00 . A A . 140 LYS HZ3  1 1 
       10 28897 1 1 38 LYS N    N  -7.701 -14.875 -13.262 1.00 . A A . 140 LYS N    1 1 
       10 28898 1 1 38 LYS NZ   N  -6.431 -15.053  -7.990 1.00 . A A . 140 LYS NZ   1 1 
       10 28899 1 1 38 LYS O    O  -9.153 -17.463 -11.404 1.00 . A A . 140 LYS O    1 1 
       10 28900 1 1 39 LYS C    C -11.554 -17.283 -13.315 1.00 . A A . 141 LYS C    1 1 
       10 28901 1 1 39 LYS CA   C -11.447 -16.171 -12.280 1.00 . A A . 141 LYS CA   1 1 
       10 28902 1 1 39 LYS CB   C -12.464 -15.067 -12.585 1.00 . A A . 141 LYS CB   1 1 
       10 28903 1 1 39 LYS CD   C -13.125 -12.664 -12.255 1.00 . A A . 141 LYS CD   1 1 
       10 28904 1 1 39 LYS CE   C -12.814 -11.370 -11.516 1.00 . A A . 141 LYS CE   1 1 
       10 28905 1 1 39 LYS CG   C -12.282 -13.819 -11.737 1.00 . A A . 141 LYS CG   1 1 
       10 28906 1 1 39 LYS H    H  -9.945 -14.736 -12.667 1.00 . A A . 141 LYS H    1 1 
       10 28907 1 1 39 LYS HA   H -11.633 -16.576 -11.297 1.00 . A A . 141 LYS HA   1 1 
       10 28908 1 1 39 LYS HB2  H -12.377 -14.785 -13.624 1.00 . A A . 141 LYS HB2  1 1 
       10 28909 1 1 39 LYS HB3  H -13.458 -15.452 -12.409 1.00 . A A . 141 LYS HB3  1 1 
       10 28910 1 1 39 LYS HD2  H -12.917 -12.525 -13.306 1.00 . A A . 141 LYS HD2  1 1 
       10 28911 1 1 39 LYS HD3  H -14.169 -12.906 -12.122 1.00 . A A . 141 LYS HD3  1 1 
       10 28912 1 1 39 LYS HE2  H -13.124 -11.474 -10.488 1.00 . A A . 141 LYS HE2  1 1 
       10 28913 1 1 39 LYS HE3  H -11.748 -11.197 -11.555 1.00 . A A . 141 LYS HE3  1 1 
       10 28914 1 1 39 LYS HG2  H -12.578 -14.039 -10.722 1.00 . A A . 141 LYS HG2  1 1 
       10 28915 1 1 39 LYS HG3  H -11.244 -13.531 -11.757 1.00 . A A . 141 LYS HG3  1 1 
       10 28916 1 1 39 LYS HZ1  H -13.272 -10.114 -13.129 1.00 . A A . 141 LYS HZ1  1 1 
       10 28917 1 1 39 LYS HZ2  H -13.239  -9.325 -11.628 1.00 . A A . 141 LYS HZ2  1 1 
       10 28918 1 1 39 LYS HZ3  H -14.550 -10.317 -12.029 1.00 . A A . 141 LYS HZ3  1 1 
       10 28919 1 1 39 LYS N    N -10.095 -15.636 -12.312 1.00 . A A . 141 LYS N    1 1 
       10 28920 1 1 39 LYS NZ   N -13.516 -10.201 -12.115 1.00 . A A . 141 LYS NZ   1 1 
       10 28921 1 1 39 LYS O    O -12.025 -18.390 -13.033 1.00 . A A . 141 LYS O    1 1 
       10 28922 1 1 40 ALA C    C -10.100 -19.132 -15.243 1.00 . A A . 142 ALA C    1 1 
       10 28923 1 1 40 ALA CA   C -11.016 -17.954 -15.584 1.00 . A A . 142 ALA CA   1 1 
       10 28924 1 1 40 ALA CB   C -10.582 -17.278 -16.871 1.00 . A A . 142 ALA CB   1 1 
       10 28925 1 1 40 ALA H    H -10.695 -16.082 -14.662 1.00 . A A . 142 ALA H    1 1 
       10 28926 1 1 40 ALA HA   H -12.023 -18.323 -15.720 1.00 . A A . 142 ALA HA   1 1 
       10 28927 1 1 40 ALA HB1  H  -9.562 -16.931 -16.767 1.00 . A A . 142 ALA HB1  1 1 
       10 28928 1 1 40 ALA HB2  H -11.230 -16.438 -17.073 1.00 . A A . 142 ALA HB2  1 1 
       10 28929 1 1 40 ALA HB3  H -10.640 -17.984 -17.685 1.00 . A A . 142 ALA HB3  1 1 
       10 28930 1 1 40 ALA N    N -11.039 -16.992 -14.501 1.00 . A A . 142 ALA N    1 1 
       10 28931 1 1 40 ALA O    O -10.405 -20.275 -15.567 1.00 . A A . 142 ALA O    1 1 
       10 28932 1 1 41 CYS C    C  -8.723 -20.745 -13.093 1.00 . A A . 143 CYS C    1 1 
       10 28933 1 1 41 CYS CA   C  -8.050 -19.884 -14.141 1.00 . A A . 143 CYS CA   1 1 
       10 28934 1 1 41 CYS CB   C  -6.779 -19.268 -13.559 1.00 . A A . 143 CYS CB   1 1 
       10 28935 1 1 41 CYS H    H  -8.741 -17.902 -14.431 1.00 . A A . 143 CYS H    1 1 
       10 28936 1 1 41 CYS HA   H  -7.788 -20.495 -14.992 1.00 . A A . 143 CYS HA   1 1 
       10 28937 1 1 41 CYS HB2  H  -6.232 -18.784 -14.350 1.00 . A A . 143 CYS HB2  1 1 
       10 28938 1 1 41 CYS HB3  H  -7.050 -18.534 -12.817 1.00 . A A . 143 CYS HB3  1 1 
       10 28939 1 1 41 CYS HG   H  -4.450 -20.278 -13.259 1.00 . A A . 143 CYS HG   1 1 
       10 28940 1 1 41 CYS N    N  -8.975 -18.846 -14.590 1.00 . A A . 143 CYS N    1 1 
       10 28941 1 1 41 CYS O    O  -8.596 -21.975 -13.104 1.00 . A A . 143 CYS O    1 1 
       10 28942 1 1 41 CYS SG   S  -5.674 -20.465 -12.780 1.00 . A A . 143 CYS SG   1 1 
       10 28943 1 1 42 CYS C    C -11.055 -21.853 -11.723 1.00 . A A . 144 CYS C    1 1 
       10 28944 1 1 42 CYS CA   C -10.189 -20.735 -11.141 1.00 . A A . 144 CYS CA   1 1 
       10 28945 1 1 42 CYS CB   C -11.065 -19.715 -10.404 1.00 . A A . 144 CYS CB   1 1 
       10 28946 1 1 42 CYS H    H  -9.359 -19.091 -12.172 1.00 . A A . 144 CYS H    1 1 
       10 28947 1 1 42 CYS HA   H  -9.485 -21.156 -10.447 1.00 . A A . 144 CYS HA   1 1 
       10 28948 1 1 42 CYS HB2  H -10.431 -18.949  -9.983 1.00 . A A . 144 CYS HB2  1 1 
       10 28949 1 1 42 CYS HB3  H -11.742 -19.260 -11.113 1.00 . A A . 144 CYS HB3  1 1 
       10 28950 1 1 42 CYS HG   H -11.771 -21.695  -8.951 1.00 . A A . 144 CYS HG   1 1 
       10 28951 1 1 42 CYS N    N  -9.427 -20.074 -12.187 1.00 . A A . 144 CYS N    1 1 
       10 28952 1 1 42 CYS O    O -11.148 -22.935 -11.149 1.00 . A A . 144 CYS O    1 1 
       10 28953 1 1 42 CYS SG   S -12.056 -20.401  -9.057 1.00 . A A . 144 CYS SG   1 1 
       10 28954 1 1 43 GLN C    C -11.769 -23.273 -14.720 1.00 . A A . 145 GLN C    1 1 
       10 28955 1 1 43 GLN CA   C -12.489 -22.599 -13.545 1.00 . A A . 145 GLN CA   1 1 
       10 28956 1 1 43 GLN CB   C -13.796 -21.957 -14.025 1.00 . A A . 145 GLN CB   1 1 
       10 28957 1 1 43 GLN CD   C -14.890 -20.234 -15.535 1.00 . A A . 145 GLN CD   1 1 
       10 28958 1 1 43 GLN CG   C -13.598 -20.900 -15.101 1.00 . A A . 145 GLN CG   1 1 
       10 28959 1 1 43 GLN H    H -11.545 -20.711 -13.301 1.00 . A A . 145 GLN H    1 1 
       10 28960 1 1 43 GLN HA   H -12.719 -23.357 -12.810 1.00 . A A . 145 GLN HA   1 1 
       10 28961 1 1 43 GLN HB2  H -14.435 -22.730 -14.427 1.00 . A A . 145 GLN HB2  1 1 
       10 28962 1 1 43 GLN HB3  H -14.288 -21.497 -13.183 1.00 . A A . 145 GLN HB3  1 1 
       10 28963 1 1 43 GLN HE21 H -15.647 -20.398 -13.699 1.00 . A A . 145 GLN HE21 1 1 
       10 28964 1 1 43 GLN HE22 H -16.674 -19.647 -14.877 1.00 . A A . 145 GLN HE22 1 1 
       10 28965 1 1 43 GLN HG2  H -12.937 -20.137 -14.718 1.00 . A A . 145 GLN HG2  1 1 
       10 28966 1 1 43 GLN HG3  H -13.142 -21.367 -15.962 1.00 . A A . 145 GLN HG3  1 1 
       10 28967 1 1 43 GLN N    N -11.646 -21.602 -12.892 1.00 . A A . 145 GLN N    1 1 
       10 28968 1 1 43 GLN NE2  N -15.830 -20.079 -14.612 1.00 . A A . 145 GLN NE2  1 1 
       10 28969 1 1 43 GLN O    O -12.387 -23.983 -15.513 1.00 . A A . 145 GLN O    1 1 
       10 28970 1 1 43 GLN OE1  O -15.038 -19.850 -16.695 1.00 . A A . 145 GLN OE1  1 1 
       10 28971 1 1 44 ARG C    C  -8.971 -24.879 -15.356 1.00 . A A . 146 ARG C    1 1 
       10 28972 1 1 44 ARG CA   C  -9.676 -23.653 -15.897 1.00 . A A . 146 ARG CA   1 1 
       10 28973 1 1 44 ARG CB   C  -8.666 -22.666 -16.478 1.00 . A A . 146 ARG CB   1 1 
       10 28974 1 1 44 ARG CD   C  -6.755 -23.937 -17.536 1.00 . A A . 146 ARG CD   1 1 
       10 28975 1 1 44 ARG CG   C  -8.018 -23.140 -17.778 1.00 . A A . 146 ARG CG   1 1 
       10 28976 1 1 44 ARG CZ   C  -6.117 -26.320 -17.838 1.00 . A A . 146 ARG CZ   1 1 
       10 28977 1 1 44 ARG H    H -10.028 -22.432 -14.208 1.00 . A A . 146 ARG H    1 1 
       10 28978 1 1 44 ARG HA   H -10.334 -23.956 -16.684 1.00 . A A . 146 ARG HA   1 1 
       10 28979 1 1 44 ARG HB2  H  -9.168 -21.729 -16.673 1.00 . A A . 146 ARG HB2  1 1 
       10 28980 1 1 44 ARG HB3  H  -7.883 -22.498 -15.751 1.00 . A A . 146 ARG HB3  1 1 
       10 28981 1 1 44 ARG HD2  H  -6.065 -23.733 -18.331 1.00 . A A . 146 ARG HD2  1 1 
       10 28982 1 1 44 ARG HD3  H  -6.332 -23.601 -16.604 1.00 . A A . 146 ARG HD3  1 1 
       10 28983 1 1 44 ARG HE   H  -7.839 -25.677 -17.036 1.00 . A A . 146 ARG HE   1 1 
       10 28984 1 1 44 ARG HG2  H  -8.715 -23.761 -18.300 1.00 . A A . 146 ARG HG2  1 1 
       10 28985 1 1 44 ARG HG3  H  -7.780 -22.285 -18.389 1.00 . A A . 146 ARG HG3  1 1 
       10 28986 1 1 44 ARG HH11 H  -4.821 -25.002 -18.689 1.00 . A A . 146 ARG HH11 1 1 
       10 28987 1 1 44 ARG HH12 H  -4.349 -26.674 -18.780 1.00 . A A . 146 ARG HH12 1 1 
       10 28988 1 1 44 ARG HH21 H  -7.213 -27.874 -17.115 1.00 . A A . 146 ARG HH21 1 1 
       10 28989 1 1 44 ARG HH22 H  -5.709 -28.317 -17.851 1.00 . A A . 146 ARG HH22 1 1 
       10 28990 1 1 44 ARG N    N -10.469 -23.035 -14.842 1.00 . A A . 146 ARG N    1 1 
       10 28991 1 1 44 ARG NE   N  -6.992 -25.384 -17.450 1.00 . A A . 146 ARG NE   1 1 
       10 28992 1 1 44 ARG NH1  N  -5.006 -25.973 -18.483 1.00 . A A . 146 ARG NH1  1 1 
       10 28993 1 1 44 ARG NH2  N  -6.368 -27.605 -17.587 1.00 . A A . 146 ARG NH2  1 1 
       10 28994 1 1 44 ARG O    O  -9.139 -25.981 -15.875 1.00 . A A . 146 ARG O    1 1 
       10 28995 1 1 45 ASN C    C  -7.219 -25.609 -12.249 1.00 . A A . 147 ASN C    1 1 
       10 28996 1 1 45 ASN CA   C  -7.403 -25.779 -13.749 1.00 . A A . 147 ASN CA   1 1 
       10 28997 1 1 45 ASN CB   C  -6.042 -25.896 -14.447 1.00 . A A . 147 ASN CB   1 1 
       10 28998 1 1 45 ASN CG   C  -5.031 -24.809 -14.082 1.00 . A A . 147 ASN CG   1 1 
       10 28999 1 1 45 ASN H    H  -8.085 -23.782 -13.948 1.00 . A A . 147 ASN H    1 1 
       10 29000 1 1 45 ASN HA   H  -7.957 -26.688 -13.925 1.00 . A A . 147 ASN HA   1 1 
       10 29001 1 1 45 ASN HB2  H  -5.608 -26.851 -14.203 1.00 . A A . 147 ASN HB2  1 1 
       10 29002 1 1 45 ASN HB3  H  -6.207 -25.851 -15.514 1.00 . A A . 147 ASN HB3  1 1 
       10 29003 1 1 45 ASN HD21 H  -6.456 -23.466 -13.748 1.00 . A A . 147 ASN HD21 1 1 
       10 29004 1 1 45 ASN HD22 H  -4.841 -22.914 -13.507 1.00 . A A . 147 ASN HD22 1 1 
       10 29005 1 1 45 ASN N    N  -8.168 -24.681 -14.325 1.00 . A A . 147 ASN N    1 1 
       10 29006 1 1 45 ASN ND2  N  -5.492 -23.608 -13.748 1.00 . A A . 147 ASN ND2  1 1 
       10 29007 1 1 45 ASN O    O  -6.400 -26.289 -11.640 1.00 . A A . 147 ASN O    1 1 
       10 29008 1 1 45 ASN OD1  O  -3.827 -25.048 -14.115 1.00 . A A . 147 ASN OD1  1 1 
       10 29009 1 1 46 GLN C    C  -9.046 -25.202  -9.486 1.00 . A A . 148 GLN C    1 1 
       10 29010 1 1 46 GLN CA   C  -7.911 -24.519 -10.218 1.00 . A A . 148 GLN CA   1 1 
       10 29011 1 1 46 GLN CB   C  -7.947 -23.030  -9.914 1.00 . A A . 148 GLN CB   1 1 
       10 29012 1 1 46 GLN CD   C  -7.519 -21.190  -8.218 1.00 . A A . 148 GLN CD   1 1 
       10 29013 1 1 46 GLN CG   C  -7.402 -22.666  -8.540 1.00 . A A . 148 GLN CG   1 1 
       10 29014 1 1 46 GLN H    H  -8.782 -24.363 -12.137 1.00 . A A . 148 GLN H    1 1 
       10 29015 1 1 46 GLN HA   H  -6.972 -24.933  -9.881 1.00 . A A . 148 GLN HA   1 1 
       10 29016 1 1 46 GLN HB2  H  -7.377 -22.505 -10.662 1.00 . A A . 148 GLN HB2  1 1 
       10 29017 1 1 46 GLN HB3  H  -8.974 -22.714  -9.962 1.00 . A A . 148 GLN HB3  1 1 
       10 29018 1 1 46 GLN HE21 H  -5.726 -20.852  -8.992 1.00 . A A . 148 GLN HE21 1 1 
       10 29019 1 1 46 GLN HE22 H  -6.535 -19.465  -8.336 1.00 . A A . 148 GLN HE22 1 1 
       10 29020 1 1 46 GLN HG2  H  -7.950 -23.220  -7.793 1.00 . A A . 148 GLN HG2  1 1 
       10 29021 1 1 46 GLN HG3  H  -6.359 -22.946  -8.499 1.00 . A A . 148 GLN HG3  1 1 
       10 29022 1 1 46 GLN N    N  -8.033 -24.760 -11.643 1.00 . A A . 148 GLN N    1 1 
       10 29023 1 1 46 GLN NE2  N  -6.492 -20.428  -8.554 1.00 . A A . 148 GLN NE2  1 1 
       10 29024 1 1 46 GLN O    O -10.033 -25.617 -10.093 1.00 . A A . 148 GLN O    1 1 
       10 29025 1 1 46 GLN OE1  O  -8.519 -20.746  -7.656 1.00 . A A . 148 GLN OE1  1 1 
       10 29026 1 1 47 ILE C    C -10.150 -25.061  -6.139 1.00 . A A . 149 ILE C    1 1 
       10 29027 1 1 47 ILE CA   C  -9.912 -25.934  -7.363 1.00 . A A . 149 ILE CA   1 1 
       10 29028 1 1 47 ILE CB   C  -9.520 -27.353  -6.933 1.00 . A A . 149 ILE CB   1 1 
       10 29029 1 1 47 ILE CD1  C  -8.465 -29.504  -7.789 1.00 . A A . 149 ILE CD1  1 1 
       10 29030 1 1 47 ILE CG1  C  -8.925 -28.105  -8.125 1.00 . A A . 149 ILE CG1  1 1 
       10 29031 1 1 47 ILE CG2  C -10.734 -28.091  -6.386 1.00 . A A . 149 ILE CG2  1 1 
       10 29032 1 1 47 ILE H    H  -8.087 -24.991  -7.759 1.00 . A A . 149 ILE H    1 1 
       10 29033 1 1 47 ILE HA   H -10.811 -25.993  -7.947 1.00 . A A . 149 ILE HA   1 1 
       10 29034 1 1 47 ILE HB   H  -8.785 -27.285  -6.151 1.00 . A A . 149 ILE HB   1 1 
       10 29035 1 1 47 ILE HD11 H  -9.309 -30.091  -7.452 1.00 . A A . 149 ILE HD11 1 1 
       10 29036 1 1 47 ILE HD12 H  -7.722 -29.464  -7.007 1.00 . A A . 149 ILE HD12 1 1 
       10 29037 1 1 47 ILE HD13 H  -8.037 -29.959  -8.667 1.00 . A A . 149 ILE HD13 1 1 
       10 29038 1 1 47 ILE HG12 H  -9.666 -28.172  -8.907 1.00 . A A . 149 ILE HG12 1 1 
       10 29039 1 1 47 ILE HG13 H  -8.072 -27.551  -8.496 1.00 . A A . 149 ILE HG13 1 1 
       10 29040 1 1 47 ILE HG21 H -10.447 -29.093  -6.099 1.00 . A A . 149 ILE HG21 1 1 
       10 29041 1 1 47 ILE HG22 H -11.500 -28.138  -7.145 1.00 . A A . 149 ILE HG22 1 1 
       10 29042 1 1 47 ILE HG23 H -11.115 -27.565  -5.521 1.00 . A A . 149 ILE HG23 1 1 
       10 29043 1 1 47 ILE N    N  -8.895 -25.332  -8.183 1.00 . A A . 149 ILE N    1 1 
       10 29044 1 1 47 ILE O    O  -9.248 -24.996  -5.277 1.00 . A A . 149 ILE O    1 1 
       10 29045 1 1 47 ILE OXT  O -11.212 -24.411  -6.063 1.00 . A A . 149 ILE OXT  1 1 
       10 29046 2 1  1 SER C    C  23.900 -30.219  -3.930 1.00 . B B . 203 SER C    1 1 
       10 29047 2 1  1 SER CA   C  24.670 -31.521  -3.738 1.00 . B B . 203 SER CA   1 1 
       10 29048 2 1  1 SER CB   C  25.703 -31.675  -4.854 1.00 . B B . 203 SER CB   1 1 
       10 29049 2 1  1 SER H1   H  23.186 -32.651  -4.660 1.00 . B B . 203 SER H1   1 1 
       10 29050 2 1  1 SER H2   H  23.080 -32.630  -2.969 1.00 . B B . 203 SER H2   1 1 
       10 29051 2 1  1 SER H3   H  24.269 -33.558  -3.734 1.00 . B B . 203 SER H3   1 1 
       10 29052 2 1  1 SER HA   H  25.170 -31.506  -2.781 1.00 . B B . 203 SER HA   1 1 
       10 29053 2 1  1 SER HB2  H  25.255 -31.400  -5.797 1.00 . B B . 203 SER HB2  1 1 
       10 29054 2 1  1 SER HB3  H  26.544 -31.028  -4.654 1.00 . B B . 203 SER HB3  1 1 
       10 29055 2 1  1 SER HG   H  26.287 -33.245  -5.884 1.00 . B B . 203 SER HG   1 1 
       10 29056 2 1  1 SER N    N  23.737 -32.669  -3.776 1.00 . B B . 203 SER N    1 1 
       10 29057 2 1  1 SER O    O  24.468 -29.186  -4.281 1.00 . B B . 203 SER O    1 1 
       10 29058 2 1  1 SER OG   O  26.167 -33.015  -4.943 1.00 . B B . 203 SER OG   1 1 
       10 29059 2 1  2 ASP C    C  21.173 -28.552  -2.572 1.00 . B B . 204 ASP C    1 1 
       10 29060 2 1  2 ASP CA   C  21.750 -29.118  -3.861 1.00 . B B . 204 ASP CA   1 1 
       10 29061 2 1  2 ASP CB   C  20.602 -29.560  -4.768 1.00 . B B . 204 ASP CB   1 1 
       10 29062 2 1  2 ASP CG   C  21.072 -30.323  -5.991 1.00 . B B . 204 ASP CG   1 1 
       10 29063 2 1  2 ASP H    H  22.252 -31.043  -3.155 1.00 . B B . 204 ASP H    1 1 
       10 29064 2 1  2 ASP HA   H  22.322 -28.353  -4.363 1.00 . B B . 204 ASP HA   1 1 
       10 29065 2 1  2 ASP HB2  H  19.939 -30.200  -4.206 1.00 . B B . 204 ASP HB2  1 1 
       10 29066 2 1  2 ASP HB3  H  20.060 -28.687  -5.096 1.00 . B B . 204 ASP HB3  1 1 
       10 29067 2 1  2 ASP N    N  22.620 -30.249  -3.604 1.00 . B B . 204 ASP N    1 1 
       10 29068 2 1  2 ASP O    O  20.016 -28.136  -2.543 1.00 . B B . 204 ASP O    1 1 
       10 29069 2 1  2 ASP OD1  O  21.328 -31.542  -5.869 1.00 . B B . 204 ASP OD1  1 1 
       10 29070 2 1  2 ASP OD2  O  21.179 -29.709  -7.071 1.00 . B B . 204 ASP OD2  1 1 
       10 29071 2 1  3 GLY C    C  22.244 -26.803   0.307 1.00 . B B . 205 GLY C    1 1 
       10 29072 2 1  3 GLY CA   C  21.467 -27.979  -0.258 1.00 . B B . 205 GLY CA   1 1 
       10 29073 2 1  3 GLY H    H  22.911 -28.780  -1.596 1.00 . B B . 205 GLY H    1 1 
       10 29074 2 1  3 GLY HA2  H  20.443 -27.665  -0.415 1.00 . B B . 205 GLY HA2  1 1 
       10 29075 2 1  3 GLY HA3  H  21.477 -28.782   0.463 1.00 . B B . 205 GLY HA3  1 1 
       10 29076 2 1  3 GLY N    N  21.981 -28.477  -1.521 1.00 . B B . 205 GLY N    1 1 
       10 29077 2 1  3 GLY O    O  21.791 -26.164   1.256 1.00 . B B . 205 GLY O    1 1 
       10 29078 2 1  4 ASP C    C  24.651 -24.453  -0.919 1.00 . B B . 206 ASP C    1 1 
       10 29079 2 1  4 ASP CA   C  24.204 -25.374   0.201 1.00 . B B . 206 ASP CA   1 1 
       10 29080 2 1  4 ASP CB   C  25.431 -25.897   0.932 1.00 . B B . 206 ASP CB   1 1 
       10 29081 2 1  4 ASP CG   C  25.213 -26.091   2.426 1.00 . B B . 206 ASP CG   1 1 
       10 29082 2 1  4 ASP H    H  23.696 -27.002  -1.057 1.00 . B B . 206 ASP H    1 1 
       10 29083 2 1  4 ASP HA   H  23.605 -24.803   0.895 1.00 . B B . 206 ASP HA   1 1 
       10 29084 2 1  4 ASP HB2  H  25.705 -26.842   0.500 1.00 . B B . 206 ASP HB2  1 1 
       10 29085 2 1  4 ASP HB3  H  26.241 -25.195   0.796 1.00 . B B . 206 ASP HB3  1 1 
       10 29086 2 1  4 ASP N    N  23.384 -26.479  -0.292 1.00 . B B . 206 ASP N    1 1 
       10 29087 2 1  4 ASP O    O  25.542 -23.624  -0.730 1.00 . B B . 206 ASP O    1 1 
       10 29088 2 1  4 ASP OD1  O  25.434 -25.120   3.189 1.00 . B B . 206 ASP OD1  1 1 
       10 29089 2 1  4 ASP OD2  O  24.862 -27.212   2.849 1.00 . B B . 206 ASP OD2  1 1 
       10 29090 2 1  5 VAL C    C  23.555 -22.398  -3.071 1.00 . B B . 207 VAL C    1 1 
       10 29091 2 1  5 VAL CA   C  24.328 -23.700  -3.192 1.00 . B B . 207 VAL CA   1 1 
       10 29092 2 1  5 VAL CB   C  23.984 -24.387  -4.529 1.00 . B B . 207 VAL CB   1 1 
       10 29093 2 1  5 VAL CG1  C  25.005 -24.030  -5.600 1.00 . B B . 207 VAL CG1  1 1 
       10 29094 2 1  5 VAL CG2  C  23.886 -25.894  -4.351 1.00 . B B . 207 VAL CG2  1 1 
       10 29095 2 1  5 VAL H    H  23.270 -25.197  -2.148 1.00 . B B . 207 VAL H    1 1 
       10 29096 2 1  5 VAL HA   H  25.386 -23.483  -3.169 1.00 . B B . 207 VAL HA   1 1 
       10 29097 2 1  5 VAL HB   H  23.019 -24.024  -4.853 1.00 . B B . 207 VAL HB   1 1 
       10 29098 2 1  5 VAL HG11 H  25.985 -24.362  -5.290 1.00 . B B . 207 VAL HG11 1 1 
       10 29099 2 1  5 VAL HG12 H  25.016 -22.959  -5.747 1.00 . B B . 207 VAL HG12 1 1 
       10 29100 2 1  5 VAL HG13 H  24.738 -24.517  -6.526 1.00 . B B . 207 VAL HG13 1 1 
       10 29101 2 1  5 VAL HG21 H  23.115 -26.118  -3.627 1.00 . B B . 207 VAL HG21 1 1 
       10 29102 2 1  5 VAL HG22 H  24.831 -26.278  -4.000 1.00 . B B . 207 VAL HG22 1 1 
       10 29103 2 1  5 VAL HG23 H  23.637 -26.355  -5.297 1.00 . B B . 207 VAL HG23 1 1 
       10 29104 2 1  5 VAL N    N  23.999 -24.552  -2.062 1.00 . B B . 207 VAL N    1 1 
       10 29105 2 1  5 VAL O    O  22.331 -22.394  -3.168 1.00 . B B . 207 VAL O    1 1 
       10 29106 2 1  6 VAL C    C  22.943 -19.518  -3.827 1.00 . B B . 208 VAL C    1 1 
       10 29107 2 1  6 VAL CA   C  23.629 -20.015  -2.559 1.00 . B B . 208 VAL CA   1 1 
       10 29108 2 1  6 VAL CB   C  24.635 -18.950  -2.077 1.00 . B B . 208 VAL CB   1 1 
       10 29109 2 1  6 VAL CG1  C  23.934 -17.618  -1.846 1.00 . B B . 208 VAL CG1  1 1 
       10 29110 2 1  6 VAL CG2  C  25.328 -19.403  -0.800 1.00 . B B . 208 VAL CG2  1 1 
       10 29111 2 1  6 VAL H    H  25.238 -21.394  -2.677 1.00 . B B . 208 VAL H    1 1 
       10 29112 2 1  6 VAL HA   H  22.880 -20.136  -1.788 1.00 . B B . 208 VAL HA   1 1 
       10 29113 2 1  6 VAL HB   H  25.384 -18.815  -2.843 1.00 . B B . 208 VAL HB   1 1 
       10 29114 2 1  6 VAL HG11 H  24.659 -16.880  -1.540 1.00 . B B . 208 VAL HG11 1 1 
       10 29115 2 1  6 VAL HG12 H  23.190 -17.737  -1.069 1.00 . B B . 208 VAL HG12 1 1 
       10 29116 2 1  6 VAL HG13 H  23.454 -17.296  -2.760 1.00 . B B . 208 VAL HG13 1 1 
       10 29117 2 1  6 VAL HG21 H  26.031 -18.645  -0.480 1.00 . B B . 208 VAL HG21 1 1 
       10 29118 2 1  6 VAL HG22 H  25.854 -20.327  -0.982 1.00 . B B . 208 VAL HG22 1 1 
       10 29119 2 1  6 VAL HG23 H  24.590 -19.554  -0.028 1.00 . B B . 208 VAL HG23 1 1 
       10 29120 2 1  6 VAL N    N  24.264 -21.316  -2.761 1.00 . B B . 208 VAL N    1 1 
       10 29121 2 1  6 VAL O    O  23.592 -19.059  -4.769 1.00 . B B . 208 VAL O    1 1 
       10 29122 2 1  7 TYR C    C  19.980 -18.004  -4.551 1.00 . B B . 209 TYR C    1 1 
       10 29123 2 1  7 TYR CA   C  20.814 -19.207  -4.959 1.00 . B B . 209 TYR CA   1 1 
       10 29124 2 1  7 TYR CB   C  19.937 -20.355  -5.458 1.00 . B B . 209 TYR CB   1 1 
       10 29125 2 1  7 TYR CD1  C  22.049 -21.416  -6.380 1.00 . B B . 209 TYR CD1  1 1 
       10 29126 2 1  7 TYR CD2  C  19.949 -22.240  -7.132 1.00 . B B . 209 TYR CD2  1 1 
       10 29127 2 1  7 TYR CE1  C  22.699 -22.324  -7.189 1.00 . B B . 209 TYR CE1  1 1 
       10 29128 2 1  7 TYR CE2  C  20.596 -23.148  -7.948 1.00 . B B . 209 TYR CE2  1 1 
       10 29129 2 1  7 TYR CG   C  20.663 -21.357  -6.336 1.00 . B B . 209 TYR CG   1 1 
       10 29130 2 1  7 TYR CZ   C  21.969 -23.186  -7.972 1.00 . B B . 209 TYR CZ   1 1 
       10 29131 2 1  7 TYR H    H  21.186 -20.040  -3.055 1.00 . B B . 209 TYR H    1 1 
       10 29132 2 1  7 TYR HA   H  21.471 -18.902  -5.758 1.00 . B B . 209 TYR HA   1 1 
       10 29133 2 1  7 TYR HB2  H  19.535 -20.891  -4.611 1.00 . B B . 209 TYR HB2  1 1 
       10 29134 2 1  7 TYR HB3  H  19.120 -19.942  -6.034 1.00 . B B . 209 TYR HB3  1 1 
       10 29135 2 1  7 TYR HD1  H  22.623 -20.739  -5.764 1.00 . B B . 209 TYR HD1  1 1 
       10 29136 2 1  7 TYR HD2  H  18.870 -22.208  -7.110 1.00 . B B . 209 TYR HD2  1 1 
       10 29137 2 1  7 TYR HE1  H  23.777 -22.360  -7.197 1.00 . B B . 209 TYR HE1  1 1 
       10 29138 2 1  7 TYR HE2  H  20.023 -23.834  -8.553 1.00 . B B . 209 TYR HE2  1 1 
       10 29139 2 1  7 TYR HH   H  22.178 -24.086  -9.662 1.00 . B B . 209 TYR HH   1 1 
       10 29140 2 1  7 TYR N    N  21.630 -19.642  -3.838 1.00 . B B . 209 TYR N    1 1 
       10 29141 2 1  7 TYR O    O  19.009 -18.114  -3.811 1.00 . B B . 209 TYR O    1 1 
       10 29142 2 1  7 TYR OH   O  22.611 -24.084  -8.796 1.00 . B B . 209 TYR OH   1 1 
       10 29143 2 1  8 THR C    C  18.524 -15.400  -5.402 1.00 . B B . 210 THR C    1 1 
       10 29144 2 1  8 THR CA   C  19.829 -15.577  -4.638 1.00 . B B . 210 THR CA   1 1 
       10 29145 2 1  8 THR CB   C  20.791 -14.436  -4.987 1.00 . B B . 210 THR CB   1 1 
       10 29146 2 1  8 THR CG2  C  20.183 -13.084  -4.688 1.00 . B B . 210 THR CG2  1 1 
       10 29147 2 1  8 THR H    H  21.254 -16.838  -5.530 1.00 . B B . 210 THR H    1 1 
       10 29148 2 1  8 THR HA   H  19.622 -15.543  -3.576 1.00 . B B . 210 THR HA   1 1 
       10 29149 2 1  8 THR HB   H  21.010 -14.490  -6.036 1.00 . B B . 210 THR HB   1 1 
       10 29150 2 1  8 THR HG1  H  22.550 -15.268  -4.687 1.00 . B B . 210 THR HG1  1 1 
       10 29151 2 1  8 THR HG21 H  20.050 -12.980  -3.622 1.00 . B B . 210 THR HG21 1 1 
       10 29152 2 1  8 THR HG22 H  19.224 -13.002  -5.179 1.00 . B B . 210 THR HG22 1 1 
       10 29153 2 1  8 THR HG23 H  20.840 -12.305  -5.047 1.00 . B B . 210 THR HG23 1 1 
       10 29154 2 1  8 THR N    N  20.459 -16.844  -4.956 1.00 . B B . 210 THR N    1 1 
       10 29155 2 1  8 THR O    O  18.461 -15.623  -6.614 1.00 . B B . 210 THR O    1 1 
       10 29156 2 1  8 THR OG1  O  22.012 -14.594  -4.255 1.00 . B B . 210 THR OG1  1 1 
       10 29157 2 1  9 LEU C    C  15.728 -13.362  -5.004 1.00 . B B . 211 LEU C    1 1 
       10 29158 2 1  9 LEU CA   C  16.188 -14.789  -5.273 1.00 . B B . 211 LEU CA   1 1 
       10 29159 2 1  9 LEU CB   C  15.197 -15.797  -4.677 1.00 . B B . 211 LEU CB   1 1 
       10 29160 2 1  9 LEU CD1  C  14.193 -16.640  -6.798 1.00 . B B . 211 LEU CD1  1 1 
       10 29161 2 1  9 LEU CD2  C  12.925 -16.854  -4.666 1.00 . B B . 211 LEU CD2  1 1 
       10 29162 2 1  9 LEU CG   C  13.898 -15.994  -5.459 1.00 . B B . 211 LEU CG   1 1 
       10 29163 2 1  9 LEU H    H  17.611 -14.806  -3.726 1.00 . B B . 211 LEU H    1 1 
       10 29164 2 1  9 LEU HA   H  16.265 -14.947  -6.337 1.00 . B B . 211 LEU HA   1 1 
       10 29165 2 1  9 LEU HB2  H  15.694 -16.753  -4.605 1.00 . B B . 211 LEU HB2  1 1 
       10 29166 2 1  9 LEU HB3  H  14.941 -15.469  -3.680 1.00 . B B . 211 LEU HB3  1 1 
       10 29167 2 1  9 LEU HD11 H  13.312 -16.608  -7.418 1.00 . B B . 211 LEU HD11 1 1 
       10 29168 2 1  9 LEU HD12 H  14.478 -17.673  -6.638 1.00 . B B . 211 LEU HD12 1 1 
       10 29169 2 1  9 LEU HD13 H  15.000 -16.114  -7.286 1.00 . B B . 211 LEU HD13 1 1 
       10 29170 2 1  9 LEU HD21 H  13.346 -17.844  -4.540 1.00 . B B . 211 LEU HD21 1 1 
       10 29171 2 1  9 LEU HD22 H  11.981 -16.927  -5.199 1.00 . B B . 211 LEU HD22 1 1 
       10 29172 2 1  9 LEU HD23 H  12.757 -16.408  -3.697 1.00 . B B . 211 LEU HD23 1 1 
       10 29173 2 1  9 LEU HG   H  13.439 -15.035  -5.638 1.00 . B B . 211 LEU HG   1 1 
       10 29174 2 1  9 LEU N    N  17.491 -14.987  -4.685 1.00 . B B . 211 LEU N    1 1 
       10 29175 2 1  9 LEU O    O  15.175 -13.073  -3.944 1.00 . B B . 211 LEU O    1 1 
       10 29176 2 1 10 ASN C    C  14.200 -10.937  -5.975 1.00 . B B . 212 ASN C    1 1 
       10 29177 2 1 10 ASN CA   C  15.702 -11.054  -5.754 1.00 . B B . 212 ASN CA   1 1 
       10 29178 2 1 10 ASN CB   C  16.464 -10.182  -6.753 1.00 . B B . 212 ASN CB   1 1 
       10 29179 2 1 10 ASN CG   C  17.967 -10.273  -6.586 1.00 . B B . 212 ASN CG   1 1 
       10 29180 2 1 10 ASN H    H  16.615 -12.722  -6.676 1.00 . B B . 212 ASN H    1 1 
       10 29181 2 1 10 ASN HA   H  15.938 -10.725  -4.746 1.00 . B B . 212 ASN HA   1 1 
       10 29182 2 1 10 ASN HB2  H  16.214 -10.495  -7.757 1.00 . B B . 212 ASN HB2  1 1 
       10 29183 2 1 10 ASN HB3  H  16.168  -9.151  -6.619 1.00 . B B . 212 ASN HB3  1 1 
       10 29184 2 1 10 ASN HD21 H  17.945  -8.741  -5.324 1.00 . B B . 212 ASN HD21 1 1 
       10 29185 2 1 10 ASN HD22 H  19.498  -9.428  -5.641 1.00 . B B . 212 ASN HD22 1 1 
       10 29186 2 1 10 ASN N    N  16.095 -12.449  -5.891 1.00 . B B . 212 ASN N    1 1 
       10 29187 2 1 10 ASN ND2  N  18.526  -9.393  -5.770 1.00 . B B . 212 ASN ND2  1 1 
       10 29188 2 1 10 ASN O    O  13.704 -11.063  -7.097 1.00 . B B . 212 ASN O    1 1 
       10 29189 2 1 10 ASN OD1  O  18.622 -11.124  -7.186 1.00 . B B . 212 ASN OD1  1 1 
       10 29190 2 1 11 ILE C    C  11.560  -9.304  -4.850 1.00 . B B . 213 ILE C    1 1 
       10 29191 2 1 11 ILE CA   C  12.026 -10.741  -4.946 1.00 . B B . 213 ILE CA   1 1 
       10 29192 2 1 11 ILE CB   C  11.404 -11.573  -3.810 1.00 . B B . 213 ILE CB   1 1 
       10 29193 2 1 11 ILE CD1  C  11.840 -13.811  -2.685 1.00 . B B . 213 ILE CD1  1 1 
       10 29194 2 1 11 ILE CG1  C  11.802 -13.038  -3.976 1.00 . B B . 213 ILE CG1  1 1 
       10 29195 2 1 11 ILE CG2  C   9.888 -11.421  -3.787 1.00 . B B . 213 ILE CG2  1 1 
       10 29196 2 1 11 ILE H    H  13.912 -10.775  -4.009 1.00 . B B . 213 ILE H    1 1 
       10 29197 2 1 11 ILE HA   H  11.705 -11.154  -5.890 1.00 . B B . 213 ILE HA   1 1 
       10 29198 2 1 11 ILE HB   H  11.793 -11.209  -2.871 1.00 . B B . 213 ILE HB   1 1 
       10 29199 2 1 11 ILE HD11 H  11.992 -14.858  -2.900 1.00 . B B . 213 ILE HD11 1 1 
       10 29200 2 1 11 ILE HD12 H  10.904 -13.682  -2.160 1.00 . B B . 213 ILE HD12 1 1 
       10 29201 2 1 11 ILE HD13 H  12.657 -13.446  -2.073 1.00 . B B . 213 ILE HD13 1 1 
       10 29202 2 1 11 ILE HG12 H  11.094 -13.524  -4.630 1.00 . B B . 213 ILE HG12 1 1 
       10 29203 2 1 11 ILE HG13 H  12.786 -13.087  -4.422 1.00 . B B . 213 ILE HG13 1 1 
       10 29204 2 1 11 ILE HG21 H   9.473 -12.048  -3.009 1.00 . B B . 213 ILE HG21 1 1 
       10 29205 2 1 11 ILE HG22 H   9.478 -11.712  -4.743 1.00 . B B . 213 ILE HG22 1 1 
       10 29206 2 1 11 ILE HG23 H   9.632 -10.389  -3.588 1.00 . B B . 213 ILE HG23 1 1 
       10 29207 2 1 11 ILE N    N  13.469 -10.814  -4.890 1.00 . B B . 213 ILE N    1 1 
       10 29208 2 1 11 ILE O    O  11.603  -8.702  -3.781 1.00 . B B . 213 ILE O    1 1 
       10 29209 2 1 12 ARG C    C   9.349  -7.314  -5.362 1.00 . B B . 214 ARG C    1 1 
       10 29210 2 1 12 ARG CA   C  10.736  -7.354  -5.993 1.00 . B B . 214 ARG CA   1 1 
       10 29211 2 1 12 ARG CB   C  10.694  -6.815  -7.412 1.00 . B B . 214 ARG CB   1 1 
       10 29212 2 1 12 ARG CD   C  11.177  -4.879  -8.912 1.00 . B B . 214 ARG CD   1 1 
       10 29213 2 1 12 ARG CG   C  11.417  -5.499  -7.558 1.00 . B B . 214 ARG CG   1 1 
       10 29214 2 1 12 ARG CZ   C  11.891  -5.116 -11.250 1.00 . B B . 214 ARG CZ   1 1 
       10 29215 2 1 12 ARG H    H  11.383  -9.170  -6.844 1.00 . B B . 214 ARG H    1 1 
       10 29216 2 1 12 ARG HA   H  11.407  -6.746  -5.401 1.00 . B B . 214 ARG HA   1 1 
       10 29217 2 1 12 ARG HB2  H  11.151  -7.534  -8.074 1.00 . B B . 214 ARG HB2  1 1 
       10 29218 2 1 12 ARG HB3  H   9.664  -6.670  -7.702 1.00 . B B . 214 ARG HB3  1 1 
       10 29219 2 1 12 ARG HD2  H  10.138  -5.012  -9.161 1.00 . B B . 214 ARG HD2  1 1 
       10 29220 2 1 12 ARG HD3  H  11.402  -3.829  -8.846 1.00 . B B . 214 ARG HD3  1 1 
       10 29221 2 1 12 ARG HE   H  12.640  -6.161  -9.707 1.00 . B B . 214 ARG HE   1 1 
       10 29222 2 1 12 ARG HG2  H  11.062  -4.821  -6.796 1.00 . B B . 214 ARG HG2  1 1 
       10 29223 2 1 12 ARG HG3  H  12.474  -5.662  -7.429 1.00 . B B . 214 ARG HG3  1 1 
       10 29224 2 1 12 ARG HH11 H  10.364  -3.808 -10.938 1.00 . B B . 214 ARG HH11 1 1 
       10 29225 2 1 12 ARG HH12 H  10.911  -3.943 -12.580 1.00 . B B . 214 ARG HH12 1 1 
       10 29226 2 1 12 ARG HH21 H  13.346  -6.364 -11.896 1.00 . B B . 214 ARG HH21 1 1 
       10 29227 2 1 12 ARG HH22 H  12.608  -5.385 -13.128 1.00 . B B . 214 ARG HH22 1 1 
       10 29228 2 1 12 ARG N    N  11.243  -8.706  -5.988 1.00 . B B . 214 ARG N    1 1 
       10 29229 2 1 12 ARG NE   N  11.986  -5.475  -9.969 1.00 . B B . 214 ARG NE   1 1 
       10 29230 2 1 12 ARG NH1  N  10.984  -4.218 -11.621 1.00 . B B . 214 ARG NH1  1 1 
       10 29231 2 1 12 ARG NH2  N  12.678  -5.668 -12.160 1.00 . B B . 214 ARG NH2  1 1 
       10 29232 2 1 12 ARG O    O   8.446  -8.039  -5.784 1.00 . B B . 214 ARG O    1 1 
       10 29233 2 1 13 GLY C    C   8.022  -6.964  -2.264 1.00 . B B . 215 GLY C    1 1 
       10 29234 2 1 13 GLY CA   C   7.925  -6.372  -3.656 1.00 . B B . 215 GLY CA   1 1 
       10 29235 2 1 13 GLY H    H   9.912  -5.828  -4.152 1.00 . B B . 215 GLY H    1 1 
       10 29236 2 1 13 GLY HA2  H   7.631  -5.335  -3.577 1.00 . B B . 215 GLY HA2  1 1 
       10 29237 2 1 13 GLY HA3  H   7.168  -6.909  -4.211 1.00 . B B . 215 GLY HA3  1 1 
       10 29238 2 1 13 GLY N    N   9.179  -6.447  -4.377 1.00 . B B . 215 GLY N    1 1 
       10 29239 2 1 13 GLY O    O   8.253  -8.163  -2.108 1.00 . B B . 215 GLY O    1 1 
       10 29240 2 1 14 LYS C    C   6.976  -7.687   0.493 1.00 . B B . 216 LYS C    1 1 
       10 29241 2 1 14 LYS CA   C   7.926  -6.544   0.142 1.00 . B B . 216 LYS CA   1 1 
       10 29242 2 1 14 LYS CB   C   7.662  -5.370   1.078 1.00 . B B . 216 LYS CB   1 1 
       10 29243 2 1 14 LYS CD   C   7.818  -4.612   3.454 1.00 . B B . 216 LYS CD   1 1 
       10 29244 2 1 14 LYS CE   C   7.768  -5.042   4.908 1.00 . B B . 216 LYS CE   1 1 
       10 29245 2 1 14 LYS CG   C   7.595  -5.786   2.534 1.00 . B B . 216 LYS CG   1 1 
       10 29246 2 1 14 LYS H    H   7.621  -5.187  -1.447 1.00 . B B . 216 LYS H    1 1 
       10 29247 2 1 14 LYS HA   H   8.939  -6.877   0.308 1.00 . B B . 216 LYS HA   1 1 
       10 29248 2 1 14 LYS HB2  H   8.454  -4.644   0.964 1.00 . B B . 216 LYS HB2  1 1 
       10 29249 2 1 14 LYS HB3  H   6.720  -4.913   0.811 1.00 . B B . 216 LYS HB3  1 1 
       10 29250 2 1 14 LYS HD2  H   8.788  -4.187   3.242 1.00 . B B . 216 LYS HD2  1 1 
       10 29251 2 1 14 LYS HD3  H   7.050  -3.875   3.275 1.00 . B B . 216 LYS HD3  1 1 
       10 29252 2 1 14 LYS HE2  H   6.754  -5.321   5.150 1.00 . B B . 216 LYS HE2  1 1 
       10 29253 2 1 14 LYS HE3  H   8.418  -5.895   5.042 1.00 . B B . 216 LYS HE3  1 1 
       10 29254 2 1 14 LYS HG2  H   6.623  -6.210   2.734 1.00 . B B . 216 LYS HG2  1 1 
       10 29255 2 1 14 LYS HG3  H   8.358  -6.529   2.719 1.00 . B B . 216 LYS HG3  1 1 
       10 29256 2 1 14 LYS HZ1  H   8.120  -4.260   6.811 1.00 . B B . 216 LYS HZ1  1 1 
       10 29257 2 1 14 LYS HZ2  H   7.608  -3.107   5.682 1.00 . B B . 216 LYS HZ2  1 1 
       10 29258 2 1 14 LYS HZ3  H   9.197  -3.702   5.630 1.00 . B B . 216 LYS HZ3  1 1 
       10 29259 2 1 14 LYS N    N   7.825  -6.122  -1.251 1.00 . B B . 216 LYS N    1 1 
       10 29260 2 1 14 LYS NZ   N   8.203  -3.955   5.821 1.00 . B B . 216 LYS NZ   1 1 
       10 29261 2 1 14 LYS O    O   7.418  -8.742   0.940 1.00 . B B . 216 LYS O    1 1 
       10 29262 2 1 15 ARG C    C   4.943  -9.787  -0.041 1.00 . B B . 217 ARG C    1 1 
       10 29263 2 1 15 ARG CA   C   4.678  -8.476   0.667 1.00 . B B . 217 ARG CA   1 1 
       10 29264 2 1 15 ARG CB   C   3.263  -7.982   0.357 1.00 . B B . 217 ARG CB   1 1 
       10 29265 2 1 15 ARG CD   C   3.344  -6.588   2.437 1.00 . B B . 217 ARG CD   1 1 
       10 29266 2 1 15 ARG CG   C   2.961  -6.627   0.970 1.00 . B B . 217 ARG CG   1 1 
       10 29267 2 1 15 ARG CZ   C   3.456  -4.957   4.277 1.00 . B B . 217 ARG CZ   1 1 
       10 29268 2 1 15 ARG H    H   5.393  -6.677  -0.206 1.00 . B B . 217 ARG H    1 1 
       10 29269 2 1 15 ARG HA   H   4.768  -8.633   1.733 1.00 . B B . 217 ARG HA   1 1 
       10 29270 2 1 15 ARG HB2  H   3.147  -7.905  -0.713 1.00 . B B . 217 ARG HB2  1 1 
       10 29271 2 1 15 ARG HB3  H   2.549  -8.695   0.740 1.00 . B B . 217 ARG HB3  1 1 
       10 29272 2 1 15 ARG HD2  H   2.657  -7.210   2.992 1.00 . B B . 217 ARG HD2  1 1 
       10 29273 2 1 15 ARG HD3  H   4.347  -6.976   2.542 1.00 . B B . 217 ARG HD3  1 1 
       10 29274 2 1 15 ARG HE   H   3.113  -4.494   2.354 1.00 . B B . 217 ARG HE   1 1 
       10 29275 2 1 15 ARG HG2  H   3.522  -5.872   0.442 1.00 . B B . 217 ARG HG2  1 1 
       10 29276 2 1 15 ARG HG3  H   1.904  -6.427   0.876 1.00 . B B . 217 ARG HG3  1 1 
       10 29277 2 1 15 ARG HH11 H   3.979  -6.860   4.793 1.00 . B B . 217 ARG HH11 1 1 
       10 29278 2 1 15 ARG HH12 H   3.908  -5.710   6.104 1.00 . B B . 217 ARG HH12 1 1 
       10 29279 2 1 15 ARG HH21 H   3.088  -2.972   4.076 1.00 . B B . 217 ARG HH21 1 1 
       10 29280 2 1 15 ARG HH22 H   3.436  -3.504   5.692 1.00 . B B . 217 ARG HH22 1 1 
       10 29281 2 1 15 ARG N    N   5.679  -7.482   0.274 1.00 . B B . 217 ARG N    1 1 
       10 29282 2 1 15 ARG NE   N   3.301  -5.233   2.984 1.00 . B B . 217 ARG NE   1 1 
       10 29283 2 1 15 ARG NH1  N   3.818  -5.914   5.125 1.00 . B B . 217 ARG NH1  1 1 
       10 29284 2 1 15 ARG NH2  N   3.320  -3.709   4.716 1.00 . B B . 217 ARG NH2  1 1 
       10 29285 2 1 15 ARG O    O   4.849 -10.868   0.550 1.00 . B B . 217 ARG O    1 1 
       10 29286 2 1 16 LYS C    C   6.777 -11.592  -1.432 1.00 . B B . 218 LYS C    1 1 
       10 29287 2 1 16 LYS CA   C   5.659 -10.812  -2.111 1.00 . B B . 218 LYS CA   1 1 
       10 29288 2 1 16 LYS CB   C   6.117 -10.303  -3.461 1.00 . B B . 218 LYS CB   1 1 
       10 29289 2 1 16 LYS CD   C   6.532 -10.732  -5.855 1.00 . B B . 218 LYS CD   1 1 
       10 29290 2 1 16 LYS CE   C   5.767  -9.475  -6.225 1.00 . B B . 218 LYS CE   1 1 
       10 29291 2 1 16 LYS CG   C   6.040 -11.323  -4.558 1.00 . B B . 218 LYS CG   1 1 
       10 29292 2 1 16 LYS H    H   5.338  -8.785  -1.724 1.00 . B B . 218 LYS H    1 1 
       10 29293 2 1 16 LYS HA   H   4.792 -11.441  -2.230 1.00 . B B . 218 LYS HA   1 1 
       10 29294 2 1 16 LYS HB2  H   5.507  -9.458  -3.741 1.00 . B B . 218 LYS HB2  1 1 
       10 29295 2 1 16 LYS HB3  H   7.144  -9.979  -3.377 1.00 . B B . 218 LYS HB3  1 1 
       10 29296 2 1 16 LYS HD2  H   7.576 -10.482  -5.753 1.00 . B B . 218 LYS HD2  1 1 
       10 29297 2 1 16 LYS HD3  H   6.406 -11.456  -6.634 1.00 . B B . 218 LYS HD3  1 1 
       10 29298 2 1 16 LYS HE2  H   4.733  -9.728  -6.392 1.00 . B B . 218 LYS HE2  1 1 
       10 29299 2 1 16 LYS HE3  H   5.837  -8.776  -5.405 1.00 . B B . 218 LYS HE3  1 1 
       10 29300 2 1 16 LYS HG2  H   6.653 -12.173  -4.299 1.00 . B B . 218 LYS HG2  1 1 
       10 29301 2 1 16 LYS HG3  H   5.012 -11.633  -4.677 1.00 . B B . 218 LYS HG3  1 1 
       10 29302 2 1 16 LYS HZ1  H   6.561  -9.582  -8.154 1.00 . B B . 218 LYS HZ1  1 1 
       10 29303 2 1 16 LYS HZ2  H   7.206  -8.332  -7.205 1.00 . B B . 218 LYS HZ2  1 1 
       10 29304 2 1 16 LYS HZ3  H   5.652  -8.182  -7.855 1.00 . B B . 218 LYS HZ3  1 1 
       10 29305 2 1 16 LYS N    N   5.306  -9.674  -1.308 1.00 . B B . 218 LYS N    1 1 
       10 29306 2 1 16 LYS NZ   N   6.332  -8.847  -7.444 1.00 . B B . 218 LYS NZ   1 1 
       10 29307 2 1 16 LYS O    O   6.633 -12.776  -1.133 1.00 . B B . 218 LYS O    1 1 
       10 29308 2 1 17 PHE C    C   8.640 -12.123   0.857 1.00 . B B . 219 PHE C    1 1 
       10 29309 2 1 17 PHE CA   C   9.014 -11.440  -0.448 1.00 . B B . 219 PHE CA   1 1 
       10 29310 2 1 17 PHE CB   C  10.028 -10.331  -0.182 1.00 . B B . 219 PHE CB   1 1 
       10 29311 2 1 17 PHE CD1  C  12.321 -11.302   0.074 1.00 . B B . 219 PHE CD1  1 1 
       10 29312 2 1 17 PHE CD2  C  11.194 -10.553   2.036 1.00 . B B . 219 PHE CD2  1 1 
       10 29313 2 1 17 PHE CE1  C  13.412 -11.662   0.833 1.00 . B B . 219 PHE CE1  1 1 
       10 29314 2 1 17 PHE CE2  C  12.284 -10.911   2.804 1.00 . B B . 219 PHE CE2  1 1 
       10 29315 2 1 17 PHE CG   C  11.202 -10.745   0.660 1.00 . B B . 219 PHE CG   1 1 
       10 29316 2 1 17 PHE CZ   C  13.396 -11.466   2.200 1.00 . B B . 219 PHE CZ   1 1 
       10 29317 2 1 17 PHE H    H   7.866  -9.918  -1.347 1.00 . B B . 219 PHE H    1 1 
       10 29318 2 1 17 PHE HA   H   9.463 -12.169  -1.108 1.00 . B B . 219 PHE HA   1 1 
       10 29319 2 1 17 PHE HB2  H  10.414  -9.977  -1.126 1.00 . B B . 219 PHE HB2  1 1 
       10 29320 2 1 17 PHE HB3  H   9.529  -9.517   0.318 1.00 . B B . 219 PHE HB3  1 1 
       10 29321 2 1 17 PHE HD1  H  12.336 -11.457  -0.994 1.00 . B B . 219 PHE HD1  1 1 
       10 29322 2 1 17 PHE HD2  H  10.323 -10.118   2.506 1.00 . B B . 219 PHE HD2  1 1 
       10 29323 2 1 17 PHE HE1  H  14.280 -12.090   0.356 1.00 . B B . 219 PHE HE1  1 1 
       10 29324 2 1 17 PHE HE2  H  12.266 -10.760   3.873 1.00 . B B . 219 PHE HE2  1 1 
       10 29325 2 1 17 PHE HZ   H  14.253 -11.748   2.796 1.00 . B B . 219 PHE HZ   1 1 
       10 29326 2 1 17 PHE N    N   7.850 -10.874  -1.114 1.00 . B B . 219 PHE N    1 1 
       10 29327 2 1 17 PHE O    O   9.092 -13.228   1.114 1.00 . B B . 219 PHE O    1 1 
       10 29328 2 1 18 GLU C    C   6.896 -13.440   2.840 1.00 . B B . 220 GLU C    1 1 
       10 29329 2 1 18 GLU CA   C   7.419 -12.004   2.970 1.00 . B B . 220 GLU CA   1 1 
       10 29330 2 1 18 GLU CB   C   6.366 -11.104   3.637 1.00 . B B . 220 GLU CB   1 1 
       10 29331 2 1 18 GLU CD   C   5.935  -8.898   4.820 1.00 . B B . 220 GLU CD   1 1 
       10 29332 2 1 18 GLU CG   C   6.866  -9.690   3.918 1.00 . B B . 220 GLU CG   1 1 
       10 29333 2 1 18 GLU H    H   7.494 -10.575   1.404 1.00 . B B . 220 GLU H    1 1 
       10 29334 2 1 18 GLU HA   H   8.301 -12.020   3.593 1.00 . B B . 220 GLU HA   1 1 
       10 29335 2 1 18 GLU HB2  H   5.505 -11.035   2.989 1.00 . B B . 220 GLU HB2  1 1 
       10 29336 2 1 18 GLU HB3  H   6.067 -11.550   4.573 1.00 . B B . 220 GLU HB3  1 1 
       10 29337 2 1 18 GLU HG2  H   7.831  -9.752   4.390 1.00 . B B . 220 GLU HG2  1 1 
       10 29338 2 1 18 GLU HG3  H   6.963  -9.165   2.978 1.00 . B B . 220 GLU HG3  1 1 
       10 29339 2 1 18 GLU N    N   7.821 -11.461   1.671 1.00 . B B . 220 GLU N    1 1 
       10 29340 2 1 18 GLU O    O   7.264 -14.314   3.630 1.00 . B B . 220 GLU O    1 1 
       10 29341 2 1 18 GLU OE1  O   4.949  -8.321   4.316 1.00 . B B . 220 GLU OE1  1 1 
       10 29342 2 1 18 GLU OE2  O   6.200  -8.835   6.044 1.00 . B B . 220 GLU OE2  1 1 
       10 29343 2 1 19 LYS C    C   6.662 -16.029   1.213 1.00 . B B . 221 LYS C    1 1 
       10 29344 2 1 19 LYS CA   C   5.559 -15.017   1.534 1.00 . B B . 221 LYS CA   1 1 
       10 29345 2 1 19 LYS CB   C   4.580 -14.926   0.370 1.00 . B B . 221 LYS CB   1 1 
       10 29346 2 1 19 LYS CD   C   2.890 -13.501  -0.826 1.00 . B B . 221 LYS CD   1 1 
       10 29347 2 1 19 LYS CE   C   2.190 -12.160  -0.819 1.00 . B B . 221 LYS CE   1 1 
       10 29348 2 1 19 LYS CG   C   3.675 -13.711   0.455 1.00 . B B . 221 LYS CG   1 1 
       10 29349 2 1 19 LYS H    H   5.936 -12.962   1.140 1.00 . B B . 221 LYS H    1 1 
       10 29350 2 1 19 LYS HA   H   5.031 -15.336   2.414 1.00 . B B . 221 LYS HA   1 1 
       10 29351 2 1 19 LYS HB2  H   5.137 -14.875  -0.554 1.00 . B B . 221 LYS HB2  1 1 
       10 29352 2 1 19 LYS HB3  H   3.961 -15.810   0.360 1.00 . B B . 221 LYS HB3  1 1 
       10 29353 2 1 19 LYS HD2  H   3.569 -13.539  -1.665 1.00 . B B . 221 LYS HD2  1 1 
       10 29354 2 1 19 LYS HD3  H   2.152 -14.283  -0.921 1.00 . B B . 221 LYS HD3  1 1 
       10 29355 2 1 19 LYS HE2  H   1.677 -12.048   0.120 1.00 . B B . 221 LYS HE2  1 1 
       10 29356 2 1 19 LYS HE3  H   2.936 -11.383  -0.915 1.00 . B B . 221 LYS HE3  1 1 
       10 29357 2 1 19 LYS HG2  H   2.981 -13.846   1.271 1.00 . B B . 221 LYS HG2  1 1 
       10 29358 2 1 19 LYS HG3  H   4.283 -12.836   0.639 1.00 . B B . 221 LYS HG3  1 1 
       10 29359 2 1 19 LYS HZ1  H   0.612 -11.188  -1.792 1.00 . B B . 221 LYS HZ1  1 1 
       10 29360 2 1 19 LYS HZ2  H   0.589 -12.877  -1.956 1.00 . B B . 221 LYS HZ2  1 1 
       10 29361 2 1 19 LYS HZ3  H   1.700 -11.951  -2.845 1.00 . B B . 221 LYS HZ3  1 1 
       10 29362 2 1 19 LYS N    N   6.127 -13.691   1.782 1.00 . B B . 221 LYS N    1 1 
       10 29363 2 1 19 LYS NZ   N   1.210 -12.032  -1.933 1.00 . B B . 221 LYS NZ   1 1 
       10 29364 2 1 19 LYS O    O   6.798 -17.077   1.869 1.00 . B B . 221 LYS O    1 1 
       10 29365 2 1 20 VAL C    C   9.628 -16.729   0.795 1.00 . B B . 222 VAL C    1 1 
       10 29366 2 1 20 VAL CA   C   8.539 -16.573  -0.265 1.00 . B B . 222 VAL CA   1 1 
       10 29367 2 1 20 VAL CB   C   9.214 -16.050  -1.539 1.00 . B B . 222 VAL CB   1 1 
       10 29368 2 1 20 VAL CG1  C   9.183 -17.105  -2.629 1.00 . B B . 222 VAL CG1  1 1 
       10 29369 2 1 20 VAL CG2  C   8.568 -14.773  -2.033 1.00 . B B . 222 VAL CG2  1 1 
       10 29370 2 1 20 VAL H    H   7.182 -14.920  -0.361 1.00 . B B . 222 VAL H    1 1 
       10 29371 2 1 20 VAL HA   H   8.132 -17.546  -0.483 1.00 . B B . 222 VAL HA   1 1 
       10 29372 2 1 20 VAL HB   H  10.245 -15.834  -1.296 1.00 . B B . 222 VAL HB   1 1 
       10 29373 2 1 20 VAL HG11 H   9.830 -16.805  -3.440 1.00 . B B . 222 VAL HG11 1 1 
       10 29374 2 1 20 VAL HG12 H   8.172 -17.209  -2.998 1.00 . B B . 222 VAL HG12 1 1 
       10 29375 2 1 20 VAL HG13 H   9.516 -18.048  -2.228 1.00 . B B . 222 VAL HG13 1 1 
       10 29376 2 1 20 VAL HG21 H   8.972 -14.520  -3.000 1.00 . B B . 222 VAL HG21 1 1 
       10 29377 2 1 20 VAL HG22 H   8.773 -13.973  -1.337 1.00 . B B . 222 VAL HG22 1 1 
       10 29378 2 1 20 VAL HG23 H   7.498 -14.917  -2.110 1.00 . B B . 222 VAL HG23 1 1 
       10 29379 2 1 20 VAL N    N   7.427 -15.715   0.175 1.00 . B B . 222 VAL N    1 1 
       10 29380 2 1 20 VAL O    O  10.194 -17.807   0.955 1.00 . B B . 222 VAL O    1 1 
       10 29381 2 1 21 LYS C    C  10.679 -16.652   3.561 1.00 . B B . 223 LYS C    1 1 
       10 29382 2 1 21 LYS CA   C  11.008 -15.650   2.470 1.00 . B B . 223 LYS CA   1 1 
       10 29383 2 1 21 LYS CB   C  11.158 -14.234   3.019 1.00 . B B . 223 LYS CB   1 1 
       10 29384 2 1 21 LYS CD   C  10.889 -14.120   5.495 1.00 . B B . 223 LYS CD   1 1 
       10 29385 2 1 21 LYS CE   C  11.341 -13.184   6.590 1.00 . B B . 223 LYS CE   1 1 
       10 29386 2 1 21 LYS CG   C  11.871 -14.122   4.347 1.00 . B B . 223 LYS CG   1 1 
       10 29387 2 1 21 LYS H    H   9.585 -14.773   1.211 1.00 . B B . 223 LYS H    1 1 
       10 29388 2 1 21 LYS HA   H  11.937 -15.941   2.005 1.00 . B B . 223 LYS HA   1 1 
       10 29389 2 1 21 LYS HB2  H  11.708 -13.654   2.299 1.00 . B B . 223 LYS HB2  1 1 
       10 29390 2 1 21 LYS HB3  H  10.171 -13.806   3.122 1.00 . B B . 223 LYS HB3  1 1 
       10 29391 2 1 21 LYS HD2  H   9.924 -13.796   5.131 1.00 . B B . 223 LYS HD2  1 1 
       10 29392 2 1 21 LYS HD3  H  10.811 -15.119   5.894 1.00 . B B . 223 LYS HD3  1 1 
       10 29393 2 1 21 LYS HE2  H  11.382 -12.187   6.181 1.00 . B B . 223 LYS HE2  1 1 
       10 29394 2 1 21 LYS HE3  H  10.616 -13.218   7.386 1.00 . B B . 223 LYS HE3  1 1 
       10 29395 2 1 21 LYS HG2  H  12.536 -14.965   4.462 1.00 . B B . 223 LYS HG2  1 1 
       10 29396 2 1 21 LYS HG3  H  12.439 -13.203   4.367 1.00 . B B . 223 LYS HG3  1 1 
       10 29397 2 1 21 LYS HZ1  H  12.979 -12.858   7.847 1.00 . B B . 223 LYS HZ1  1 1 
       10 29398 2 1 21 LYS HZ2  H  13.387 -13.559   6.359 1.00 . B B . 223 LYS HZ2  1 1 
       10 29399 2 1 21 LYS HZ3  H  12.646 -14.502   7.562 1.00 . B B . 223 LYS HZ3  1 1 
       10 29400 2 1 21 LYS N    N   9.991 -15.636   1.445 1.00 . B B . 223 LYS N    1 1 
       10 29401 2 1 21 LYS NZ   N  12.680 -13.549   7.126 1.00 . B B . 223 LYS NZ   1 1 
       10 29402 2 1 21 LYS O    O  11.559 -17.369   4.032 1.00 . B B . 223 LYS O    1 1 
       10 29403 2 1 22 GLU C    C   9.087 -19.107   4.347 1.00 . B B . 224 GLU C    1 1 
       10 29404 2 1 22 GLU CA   C   9.041 -17.703   4.948 1.00 . B B . 224 GLU CA   1 1 
       10 29405 2 1 22 GLU CB   C   7.671 -17.400   5.559 1.00 . B B . 224 GLU CB   1 1 
       10 29406 2 1 22 GLU CD   C   6.287 -17.785   7.651 1.00 . B B . 224 GLU CD   1 1 
       10 29407 2 1 22 GLU CG   C   7.326 -18.340   6.703 1.00 . B B . 224 GLU CG   1 1 
       10 29408 2 1 22 GLU H    H   8.748 -16.114   3.577 1.00 . B B . 224 GLU H    1 1 
       10 29409 2 1 22 GLU HA   H   9.788 -17.647   5.724 1.00 . B B . 224 GLU HA   1 1 
       10 29410 2 1 22 GLU HB2  H   7.669 -16.387   5.932 1.00 . B B . 224 GLU HB2  1 1 
       10 29411 2 1 22 GLU HB3  H   6.915 -17.499   4.796 1.00 . B B . 224 GLU HB3  1 1 
       10 29412 2 1 22 GLU HG2  H   6.951 -19.264   6.289 1.00 . B B . 224 GLU HG2  1 1 
       10 29413 2 1 22 GLU HG3  H   8.228 -18.542   7.263 1.00 . B B . 224 GLU HG3  1 1 
       10 29414 2 1 22 GLU N    N   9.417 -16.734   3.944 1.00 . B B . 224 GLU N    1 1 
       10 29415 2 1 22 GLU O    O   9.347 -20.083   5.048 1.00 . B B . 224 GLU O    1 1 
       10 29416 2 1 22 GLU OE1  O   5.106 -17.703   7.267 1.00 . B B . 224 GLU OE1  1 1 
       10 29417 2 1 22 GLU OE2  O   6.647 -17.453   8.800 1.00 . B B . 224 GLU OE2  1 1 
       10 29418 2 1 23 TYR C    C  10.457 -20.952   2.355 1.00 . B B . 225 TYR C    1 1 
       10 29419 2 1 23 TYR CA   C   9.014 -20.466   2.328 1.00 . B B . 225 TYR CA   1 1 
       10 29420 2 1 23 TYR CB   C   8.536 -20.331   0.876 1.00 . B B . 225 TYR CB   1 1 
       10 29421 2 1 23 TYR CD1  C   8.515 -22.866   0.747 1.00 . B B . 225 TYR CD1  1 1 
       10 29422 2 1 23 TYR CD2  C   8.334 -21.632  -1.277 1.00 . B B . 225 TYR CD2  1 1 
       10 29423 2 1 23 TYR CE1  C   8.421 -24.049   0.044 1.00 . B B . 225 TYR CE1  1 1 
       10 29424 2 1 23 TYR CE2  C   8.246 -22.811  -1.990 1.00 . B B . 225 TYR CE2  1 1 
       10 29425 2 1 23 TYR CG   C   8.471 -21.636   0.100 1.00 . B B . 225 TYR CG   1 1 
       10 29426 2 1 23 TYR CZ   C   8.284 -24.018  -1.327 1.00 . B B . 225 TYR CZ   1 1 
       10 29427 2 1 23 TYR H    H   8.695 -18.378   2.517 1.00 . B B . 225 TYR H    1 1 
       10 29428 2 1 23 TYR HA   H   8.393 -21.181   2.844 1.00 . B B . 225 TYR HA   1 1 
       10 29429 2 1 23 TYR HB2  H   7.546 -19.902   0.873 1.00 . B B . 225 TYR HB2  1 1 
       10 29430 2 1 23 TYR HB3  H   9.206 -19.668   0.347 1.00 . B B . 225 TYR HB3  1 1 
       10 29431 2 1 23 TYR HD1  H   8.620 -22.887   1.822 1.00 . B B . 225 TYR HD1  1 1 
       10 29432 2 1 23 TYR HD2  H   8.307 -20.685  -1.798 1.00 . B B . 225 TYR HD2  1 1 
       10 29433 2 1 23 TYR HE1  H   8.462 -24.992   0.573 1.00 . B B . 225 TYR HE1  1 1 
       10 29434 2 1 23 TYR HE2  H   8.146 -22.782  -3.064 1.00 . B B . 225 TYR HE2  1 1 
       10 29435 2 1 23 TYR HH   H   7.366 -25.651  -1.810 1.00 . B B . 225 TYR HH   1 1 
       10 29436 2 1 23 TYR N    N   8.910 -19.192   3.028 1.00 . B B . 225 TYR N    1 1 
       10 29437 2 1 23 TYR O    O  10.718 -22.124   2.615 1.00 . B B . 225 TYR O    1 1 
       10 29438 2 1 23 TYR OH   O   8.184 -25.193  -2.040 1.00 . B B . 225 TYR OH   1 1 
       10 29439 2 1 24 LYS C    C  13.222 -20.805   3.522 1.00 . B B . 226 LYS C    1 1 
       10 29440 2 1 24 LYS CA   C  12.800 -20.420   2.107 1.00 . B B . 226 LYS CA   1 1 
       10 29441 2 1 24 LYS CB   C  13.680 -19.300   1.537 1.00 . B B . 226 LYS CB   1 1 
       10 29442 2 1 24 LYS CD   C  15.224 -18.343   3.276 1.00 . B B . 226 LYS CD   1 1 
       10 29443 2 1 24 LYS CE   C  16.424 -18.477   2.355 1.00 . B B . 226 LYS CE   1 1 
       10 29444 2 1 24 LYS CG   C  13.945 -18.141   2.481 1.00 . B B . 226 LYS CG   1 1 
       10 29445 2 1 24 LYS H    H  11.138 -19.125   1.887 1.00 . B B . 226 LYS H    1 1 
       10 29446 2 1 24 LYS HA   H  12.902 -21.287   1.472 1.00 . B B . 226 LYS HA   1 1 
       10 29447 2 1 24 LYS HB2  H  14.633 -19.723   1.258 1.00 . B B . 226 LYS HB2  1 1 
       10 29448 2 1 24 LYS HB3  H  13.203 -18.908   0.651 1.00 . B B . 226 LYS HB3  1 1 
       10 29449 2 1 24 LYS HD2  H  15.370 -17.496   3.926 1.00 . B B . 226 LYS HD2  1 1 
       10 29450 2 1 24 LYS HD3  H  15.131 -19.242   3.867 1.00 . B B . 226 LYS HD3  1 1 
       10 29451 2 1 24 LYS HE2  H  16.286 -19.348   1.733 1.00 . B B . 226 LYS HE2  1 1 
       10 29452 2 1 24 LYS HE3  H  16.481 -17.599   1.731 1.00 . B B . 226 LYS HE3  1 1 
       10 29453 2 1 24 LYS HG2  H  14.031 -17.235   1.902 1.00 . B B . 226 LYS HG2  1 1 
       10 29454 2 1 24 LYS HG3  H  13.115 -18.053   3.168 1.00 . B B . 226 LYS HG3  1 1 
       10 29455 2 1 24 LYS HZ1  H  17.670 -19.505   3.679 1.00 . B B . 226 LYS HZ1  1 1 
       10 29456 2 1 24 LYS HZ2  H  17.836 -17.807   3.745 1.00 . B B . 226 LYS HZ2  1 1 
       10 29457 2 1 24 LYS HZ3  H  18.496 -18.675   2.446 1.00 . B B . 226 LYS HZ3  1 1 
       10 29458 2 1 24 LYS N    N  11.397 -20.050   2.100 1.00 . B B . 226 LYS N    1 1 
       10 29459 2 1 24 LYS NZ   N  17.694 -18.626   3.108 1.00 . B B . 226 LYS NZ   1 1 
       10 29460 2 1 24 LYS O    O  14.022 -21.716   3.706 1.00 . B B . 226 LYS O    1 1 
       10 29461 2 1 25 GLU C    C  12.354 -21.843   6.232 1.00 . B B . 227 GLU C    1 1 
       10 29462 2 1 25 GLU CA   C  12.919 -20.470   5.912 1.00 . B B . 227 GLU CA   1 1 
       10 29463 2 1 25 GLU CB   C  12.324 -19.433   6.872 1.00 . B B . 227 GLU CB   1 1 
       10 29464 2 1 25 GLU CD   C  12.624 -17.236   8.072 1.00 . B B . 227 GLU CD   1 1 
       10 29465 2 1 25 GLU CG   C  13.090 -18.122   6.930 1.00 . B B . 227 GLU CG   1 1 
       10 29466 2 1 25 GLU H    H  12.010 -19.413   4.314 1.00 . B B . 227 GLU H    1 1 
       10 29467 2 1 25 GLU HA   H  13.992 -20.495   6.035 1.00 . B B . 227 GLU HA   1 1 
       10 29468 2 1 25 GLU HB2  H  11.313 -19.215   6.563 1.00 . B B . 227 GLU HB2  1 1 
       10 29469 2 1 25 GLU HB3  H  12.302 -19.853   7.866 1.00 . B B . 227 GLU HB3  1 1 
       10 29470 2 1 25 GLU HG2  H  14.140 -18.335   7.064 1.00 . B B . 227 GLU HG2  1 1 
       10 29471 2 1 25 GLU HG3  H  12.945 -17.591   5.999 1.00 . B B . 227 GLU HG3  1 1 
       10 29472 2 1 25 GLU N    N  12.638 -20.140   4.521 1.00 . B B . 227 GLU N    1 1 
       10 29473 2 1 25 GLU O    O  12.991 -22.651   6.905 1.00 . B B . 227 GLU O    1 1 
       10 29474 2 1 25 GLU OE1  O  12.524 -17.727   9.212 1.00 . B B . 227 GLU OE1  1 1 
       10 29475 2 1 25 GLU OE2  O  12.334 -16.041   7.823 1.00 . B B . 227 GLU OE2  1 1 
       10 29476 2 1 26 ALA C    C  11.275 -24.471   5.253 1.00 . B B . 228 ALA C    1 1 
       10 29477 2 1 26 ALA CA   C  10.478 -23.351   5.919 1.00 . B B . 228 ALA CA   1 1 
       10 29478 2 1 26 ALA CB   C   9.072 -23.253   5.351 1.00 . B B . 228 ALA CB   1 1 
       10 29479 2 1 26 ALA H    H  10.643 -21.351   5.330 1.00 . B B . 228 ALA H    1 1 
       10 29480 2 1 26 ALA HA   H  10.403 -23.559   6.975 1.00 . B B . 228 ALA HA   1 1 
       10 29481 2 1 26 ALA HB1  H   8.538 -24.180   5.541 1.00 . B B . 228 ALA HB1  1 1 
       10 29482 2 1 26 ALA HB2  H   9.125 -23.082   4.287 1.00 . B B . 228 ALA HB2  1 1 
       10 29483 2 1 26 ALA HB3  H   8.547 -22.435   5.822 1.00 . B B . 228 ALA HB3  1 1 
       10 29484 2 1 26 ALA N    N  11.139 -22.081   5.757 1.00 . B B . 228 ALA N    1 1 
       10 29485 2 1 26 ALA O    O  11.451 -25.541   5.832 1.00 . B B . 228 ALA O    1 1 
       10 29486 2 1 27 LEU C    C  13.921 -25.399   4.029 1.00 . B B . 229 LEU C    1 1 
       10 29487 2 1 27 LEU CA   C  12.582 -25.198   3.330 1.00 . B B . 229 LEU CA   1 1 
       10 29488 2 1 27 LEU CB   C  12.821 -24.755   1.889 1.00 . B B . 229 LEU CB   1 1 
       10 29489 2 1 27 LEU CD1  C  11.945 -24.136  -0.359 1.00 . B B . 229 LEU CD1  1 1 
       10 29490 2 1 27 LEU CD2  C  11.142 -26.201   0.725 1.00 . B B . 229 LEU CD2  1 1 
       10 29491 2 1 27 LEU CG   C  11.604 -24.781   0.966 1.00 . B B . 229 LEU CG   1 1 
       10 29492 2 1 27 LEU H    H  11.579 -23.352   3.617 1.00 . B B . 229 LEU H    1 1 
       10 29493 2 1 27 LEU HA   H  12.044 -26.135   3.329 1.00 . B B . 229 LEU HA   1 1 
       10 29494 2 1 27 LEU HB2  H  13.204 -23.748   1.908 1.00 . B B . 229 LEU HB2  1 1 
       10 29495 2 1 27 LEU HB3  H  13.576 -25.398   1.463 1.00 . B B . 229 LEU HB3  1 1 
       10 29496 2 1 27 LEU HD11 H  12.560 -23.269  -0.181 1.00 . B B . 229 LEU HD11 1 1 
       10 29497 2 1 27 LEU HD12 H  11.035 -23.836  -0.862 1.00 . B B . 229 LEU HD12 1 1 
       10 29498 2 1 27 LEU HD13 H  12.483 -24.840  -0.982 1.00 . B B . 229 LEU HD13 1 1 
       10 29499 2 1 27 LEU HD21 H  10.820 -26.644   1.654 1.00 . B B . 229 LEU HD21 1 1 
       10 29500 2 1 27 LEU HD22 H  11.958 -26.773   0.309 1.00 . B B . 229 LEU HD22 1 1 
       10 29501 2 1 27 LEU HD23 H  10.321 -26.189   0.022 1.00 . B B . 229 LEU HD23 1 1 
       10 29502 2 1 27 LEU HG   H  10.793 -24.228   1.418 1.00 . B B . 229 LEU HG   1 1 
       10 29503 2 1 27 LEU N    N  11.773 -24.217   4.045 1.00 . B B . 229 LEU N    1 1 
       10 29504 2 1 27 LEU O    O  14.384 -26.526   4.187 1.00 . B B . 229 LEU O    1 1 
       10 29505 2 1 28 ASP C    C  15.622 -25.129   6.477 1.00 . B B . 230 ASP C    1 1 
       10 29506 2 1 28 ASP CA   C  15.806 -24.365   5.175 1.00 . B B . 230 ASP CA   1 1 
       10 29507 2 1 28 ASP CB   C  16.375 -22.963   5.454 1.00 . B B . 230 ASP CB   1 1 
       10 29508 2 1 28 ASP CG   C  17.274 -22.460   4.334 1.00 . B B . 230 ASP CG   1 1 
       10 29509 2 1 28 ASP H    H  14.123 -23.418   4.292 1.00 . B B . 230 ASP H    1 1 
       10 29510 2 1 28 ASP HA   H  16.504 -24.908   4.555 1.00 . B B . 230 ASP HA   1 1 
       10 29511 2 1 28 ASP HB2  H  15.557 -22.268   5.570 1.00 . B B . 230 ASP HB2  1 1 
       10 29512 2 1 28 ASP HB3  H  16.950 -22.990   6.367 1.00 . B B . 230 ASP HB3  1 1 
       10 29513 2 1 28 ASP N    N  14.535 -24.297   4.458 1.00 . B B . 230 ASP N    1 1 
       10 29514 2 1 28 ASP O    O  16.556 -25.748   6.984 1.00 . B B . 230 ASP O    1 1 
       10 29515 2 1 28 ASP OD1  O  18.057 -23.274   3.796 1.00 . B B . 230 ASP OD1  1 1 
       10 29516 2 1 28 ASP OD2  O  17.220 -21.246   4.009 1.00 . B B . 230 ASP OD2  1 1 
       10 29517 2 1 29 LEU C    C  13.797 -27.277   7.876 1.00 . B B . 231 LEU C    1 1 
       10 29518 2 1 29 LEU CA   C  14.057 -25.810   8.215 1.00 . B B . 231 LEU CA   1 1 
       10 29519 2 1 29 LEU CB   C  12.824 -25.185   8.877 1.00 . B B . 231 LEU CB   1 1 
       10 29520 2 1 29 LEU CD1  C  13.400 -25.662  11.261 1.00 . B B . 231 LEU CD1  1 1 
       10 29521 2 1 29 LEU CD2  C  14.169 -23.523  10.212 1.00 . B B . 231 LEU CD2  1 1 
       10 29522 2 1 29 LEU CG   C  13.063 -24.576  10.262 1.00 . B B . 231 LEU CG   1 1 
       10 29523 2 1 29 LEU H    H  13.735 -24.499   6.593 1.00 . B B . 231 LEU H    1 1 
       10 29524 2 1 29 LEU HA   H  14.898 -25.751   8.901 1.00 . B B . 231 LEU HA   1 1 
       10 29525 2 1 29 LEU HB2  H  12.446 -24.409   8.228 1.00 . B B . 231 LEU HB2  1 1 
       10 29526 2 1 29 LEU HB3  H  12.067 -25.950   8.973 1.00 . B B . 231 LEU HB3  1 1 
       10 29527 2 1 29 LEU HD11 H  13.571 -25.218  12.231 1.00 . B B . 231 LEU HD11 1 1 
       10 29528 2 1 29 LEU HD12 H  14.288 -26.185  10.941 1.00 . B B . 231 LEU HD12 1 1 
       10 29529 2 1 29 LEU HD13 H  12.571 -26.358  11.326 1.00 . B B . 231 LEU HD13 1 1 
       10 29530 2 1 29 LEU HD21 H  13.861 -22.704   9.581 1.00 . B B . 231 LEU HD21 1 1 
       10 29531 2 1 29 LEU HD22 H  15.072 -23.964   9.812 1.00 . B B . 231 LEU HD22 1 1 
       10 29532 2 1 29 LEU HD23 H  14.366 -23.153  11.209 1.00 . B B . 231 LEU HD23 1 1 
       10 29533 2 1 29 LEU HG   H  12.153 -24.094  10.595 1.00 . B B . 231 LEU HG   1 1 
       10 29534 2 1 29 LEU N    N  14.409 -25.074   7.011 1.00 . B B . 231 LEU N    1 1 
       10 29535 2 1 29 LEU O    O  14.170 -28.163   8.643 1.00 . B B . 231 LEU O    1 1 
       10 29536 2 1 30 LEU C    C  14.221 -29.656   6.171 1.00 . B B . 232 LEU C    1 1 
       10 29537 2 1 30 LEU CA   C  12.903 -28.893   6.264 1.00 . B B . 232 LEU CA   1 1 
       10 29538 2 1 30 LEU CB   C  12.207 -28.914   4.889 1.00 . B B . 232 LEU CB   1 1 
       10 29539 2 1 30 LEU CD1  C  10.099 -29.124   3.523 1.00 . B B . 232 LEU CD1  1 1 
       10 29540 2 1 30 LEU CD2  C  10.039 -29.591   5.976 1.00 . B B . 232 LEU CD2  1 1 
       10 29541 2 1 30 LEU CG   C  10.674 -28.748   4.883 1.00 . B B . 232 LEU CG   1 1 
       10 29542 2 1 30 LEU H    H  12.796 -26.770   6.206 1.00 . B B . 232 LEU H    1 1 
       10 29543 2 1 30 LEU HA   H  12.271 -29.382   6.988 1.00 . B B . 232 LEU HA   1 1 
       10 29544 2 1 30 LEU HB2  H  12.630 -28.120   4.293 1.00 . B B . 232 LEU HB2  1 1 
       10 29545 2 1 30 LEU HB3  H  12.442 -29.855   4.415 1.00 . B B . 232 LEU HB3  1 1 
       10 29546 2 1 30 LEU HD11 H  10.301 -30.166   3.320 1.00 . B B . 232 LEU HD11 1 1 
       10 29547 2 1 30 LEU HD12 H  10.557 -28.515   2.758 1.00 . B B . 232 LEU HD12 1 1 
       10 29548 2 1 30 LEU HD13 H   9.028 -28.957   3.523 1.00 . B B . 232 LEU HD13 1 1 
       10 29549 2 1 30 LEU HD21 H  10.402 -29.266   6.940 1.00 . B B . 232 LEU HD21 1 1 
       10 29550 2 1 30 LEU HD22 H  10.298 -30.629   5.825 1.00 . B B . 232 LEU HD22 1 1 
       10 29551 2 1 30 LEU HD23 H   8.965 -29.477   5.939 1.00 . B B . 232 LEU HD23 1 1 
       10 29552 2 1 30 LEU HG   H  10.418 -27.711   5.066 1.00 . B B . 232 LEU HG   1 1 
       10 29553 2 1 30 LEU N    N  13.145 -27.525   6.732 1.00 . B B . 232 LEU N    1 1 
       10 29554 2 1 30 LEU O    O  14.323 -30.800   6.614 1.00 . B B . 232 LEU O    1 1 
       10 29555 2 1 31 ASP C    C  17.425 -29.284   6.699 1.00 . B B . 233 ASP C    1 1 
       10 29556 2 1 31 ASP CA   C  16.558 -29.585   5.478 1.00 . B B . 233 ASP CA   1 1 
       10 29557 2 1 31 ASP CB   C  17.262 -29.056   4.220 1.00 . B B . 233 ASP CB   1 1 
       10 29558 2 1 31 ASP CG   C  16.616 -29.512   2.925 1.00 . B B . 233 ASP CG   1 1 
       10 29559 2 1 31 ASP H    H  15.074 -28.088   5.273 1.00 . B B . 233 ASP H    1 1 
       10 29560 2 1 31 ASP HA   H  16.439 -30.655   5.391 1.00 . B B . 233 ASP HA   1 1 
       10 29561 2 1 31 ASP HB2  H  17.252 -27.978   4.239 1.00 . B B . 233 ASP HB2  1 1 
       10 29562 2 1 31 ASP HB3  H  18.287 -29.399   4.224 1.00 . B B . 233 ASP HB3  1 1 
       10 29563 2 1 31 ASP N    N  15.231 -28.994   5.620 1.00 . B B . 233 ASP N    1 1 
       10 29564 2 1 31 ASP O    O  18.654 -29.240   6.597 1.00 . B B . 233 ASP O    1 1 
       10 29565 2 1 31 ASP OD1  O  16.737 -30.711   2.590 1.00 . B B . 233 ASP OD1  1 1 
       10 29566 2 1 31 ASP OD2  O  15.968 -28.682   2.254 1.00 . B B . 233 ASP OD2  1 1 
       10 29567 2 1 32 TYR C    C  17.155 -29.728  10.212 1.00 . B B . 234 TYR C    1 1 
       10 29568 2 1 32 TYR CA   C  17.557 -28.812   9.064 1.00 . B B . 234 TYR CA   1 1 
       10 29569 2 1 32 TYR CB   C  17.407 -27.351   9.494 1.00 . B B . 234 TYR CB   1 1 
       10 29570 2 1 32 TYR CD1  C  19.503 -26.907  10.841 1.00 . B B . 234 TYR CD1  1 1 
       10 29571 2 1 32 TYR CD2  C  17.410 -26.984  11.997 1.00 . B B . 234 TYR CD2  1 1 
       10 29572 2 1 32 TYR CE1  C  20.152 -26.697  12.032 1.00 . B B . 234 TYR CE1  1 1 
       10 29573 2 1 32 TYR CE2  C  18.060 -26.759  13.182 1.00 . B B . 234 TYR CE2  1 1 
       10 29574 2 1 32 TYR CG   C  18.116 -27.061  10.797 1.00 . B B . 234 TYR CG   1 1 
       10 29575 2 1 32 TYR CZ   C  19.431 -26.622  13.200 1.00 . B B . 234 TYR CZ   1 1 
       10 29576 2 1 32 TYR H    H  15.827 -29.197   7.916 1.00 . B B . 234 TYR H    1 1 
       10 29577 2 1 32 TYR HA   H  18.596 -28.994   8.836 1.00 . B B . 234 TYR HA   1 1 
       10 29578 2 1 32 TYR HB2  H  17.823 -26.707   8.734 1.00 . B B . 234 TYR HB2  1 1 
       10 29579 2 1 32 TYR HB3  H  16.359 -27.123   9.624 1.00 . B B . 234 TYR HB3  1 1 
       10 29580 2 1 32 TYR HD1  H  20.083 -26.954   9.923 1.00 . B B . 234 TYR HD1  1 1 
       10 29581 2 1 32 TYR HD2  H  16.331 -27.094  11.997 1.00 . B B . 234 TYR HD2  1 1 
       10 29582 2 1 32 TYR HE1  H  21.224 -26.575  12.039 1.00 . B B . 234 TYR HE1  1 1 
       10 29583 2 1 32 TYR HE2  H  17.492 -26.689  14.088 1.00 . B B . 234 TYR HE2  1 1 
       10 29584 2 1 32 TYR HH   H  20.887 -25.924  14.247 1.00 . B B . 234 TYR HH   1 1 
       10 29585 2 1 32 TYR N    N  16.803 -29.098   7.860 1.00 . B B . 234 TYR N    1 1 
       10 29586 2 1 32 TYR O    O  17.990 -30.471  10.731 1.00 . B B . 234 TYR O    1 1 
       10 29587 2 1 32 TYR OH   O  20.084 -26.441  14.394 1.00 . B B . 234 TYR OH   1 1 
       10 29588 2 1 33 VAL C    C  15.395 -31.931  11.428 1.00 . B B . 235 VAL C    1 1 
       10 29589 2 1 33 VAL CA   C  15.467 -30.449  11.767 1.00 . B B . 235 VAL CA   1 1 
       10 29590 2 1 33 VAL CB   C  14.132 -29.932  12.318 1.00 . B B . 235 VAL CB   1 1 
       10 29591 2 1 33 VAL CG1  C  14.373 -28.710  13.187 1.00 . B B . 235 VAL CG1  1 1 
       10 29592 2 1 33 VAL CG2  C  13.174 -29.587  11.194 1.00 . B B . 235 VAL CG2  1 1 
       10 29593 2 1 33 VAL H    H  15.224 -29.119  10.163 1.00 . B B . 235 VAL H    1 1 
       10 29594 2 1 33 VAL HA   H  16.209 -30.321  12.542 1.00 . B B . 235 VAL HA   1 1 
       10 29595 2 1 33 VAL HB   H  13.689 -30.706  12.917 1.00 . B B . 235 VAL HB   1 1 
       10 29596 2 1 33 VAL HG11 H  14.853 -29.011  14.104 1.00 . B B . 235 VAL HG11 1 1 
       10 29597 2 1 33 VAL HG12 H  13.427 -28.223  13.413 1.00 . B B . 235 VAL HG12 1 1 
       10 29598 2 1 33 VAL HG13 H  15.011 -28.019  12.661 1.00 . B B . 235 VAL HG13 1 1 
       10 29599 2 1 33 VAL HG21 H  12.278 -29.154  11.609 1.00 . B B . 235 VAL HG21 1 1 
       10 29600 2 1 33 VAL HG22 H  12.922 -30.483  10.646 1.00 . B B . 235 VAL HG22 1 1 
       10 29601 2 1 33 VAL HG23 H  13.643 -28.876  10.528 1.00 . B B . 235 VAL HG23 1 1 
       10 29602 2 1 33 VAL N    N  15.894 -29.665  10.638 1.00 . B B . 235 VAL N    1 1 
       10 29603 2 1 33 VAL O    O  15.242 -32.314  10.263 1.00 . B B . 235 VAL O    1 1 
       10 29604 2 1 34 GLN C    C  14.421 -34.773  11.597 1.00 . B B . 236 GLN C    1 1 
       10 29605 2 1 34 GLN CA   C  15.634 -34.200  12.325 1.00 . B B . 236 GLN CA   1 1 
       10 29606 2 1 34 GLN CB   C  15.739 -34.848  13.706 1.00 . B B . 236 GLN CB   1 1 
       10 29607 2 1 34 GLN CD   C  16.757 -34.778  16.014 1.00 . B B . 236 GLN CD   1 1 
       10 29608 2 1 34 GLN CG   C  16.684 -34.126  14.649 1.00 . B B . 236 GLN CG   1 1 
       10 29609 2 1 34 GLN H    H  15.632 -32.357  13.353 1.00 . B B . 236 GLN H    1 1 
       10 29610 2 1 34 GLN HA   H  16.524 -34.430  11.762 1.00 . B B . 236 GLN HA   1 1 
       10 29611 2 1 34 GLN HB2  H  14.759 -34.871  14.157 1.00 . B B . 236 GLN HB2  1 1 
       10 29612 2 1 34 GLN HB3  H  16.092 -35.862  13.587 1.00 . B B . 236 GLN HB3  1 1 
       10 29613 2 1 34 GLN HE21 H  18.608 -34.094  16.259 1.00 . B B . 236 GLN HE21 1 1 
       10 29614 2 1 34 GLN HE22 H  17.963 -35.033  17.565 1.00 . B B . 236 GLN HE22 1 1 
       10 29615 2 1 34 GLN HG2  H  17.671 -34.121  14.215 1.00 . B B . 236 GLN HG2  1 1 
       10 29616 2 1 34 GLN HG3  H  16.340 -33.107  14.771 1.00 . B B . 236 GLN HG3  1 1 
       10 29617 2 1 34 GLN N    N  15.561 -32.748  12.462 1.00 . B B . 236 GLN N    1 1 
       10 29618 2 1 34 GLN NE2  N  17.888 -34.622  16.680 1.00 . B B . 236 GLN NE2  1 1 
       10 29619 2 1 34 GLN O    O  13.304 -34.287  11.759 1.00 . B B . 236 GLN O    1 1 
       10 29620 2 1 34 GLN OE1  O  15.802 -35.406  16.469 1.00 . B B . 236 GLN OE1  1 1 
       10 29621 2 1 35 PRO C    C  12.467 -37.053  11.045 1.00 . B B . 237 PRO C    1 1 
       10 29622 2 1 35 PRO CA   C  13.542 -36.529  10.101 1.00 . B B . 237 PRO CA   1 1 
       10 29623 2 1 35 PRO CB   C  14.246 -37.695   9.392 1.00 . B B . 237 PRO CB   1 1 
       10 29624 2 1 35 PRO CD   C  15.928 -36.488  10.580 1.00 . B B . 237 PRO CD   1 1 
       10 29625 2 1 35 PRO CG   C  15.548 -37.857  10.099 1.00 . B B . 237 PRO CG   1 1 
       10 29626 2 1 35 PRO HA   H  13.091 -35.876   9.368 1.00 . B B . 237 PRO HA   1 1 
       10 29627 2 1 35 PRO HB2  H  13.640 -38.587   9.474 1.00 . B B . 237 PRO HB2  1 1 
       10 29628 2 1 35 PRO HB3  H  14.393 -37.451   8.351 1.00 . B B . 237 PRO HB3  1 1 
       10 29629 2 1 35 PRO HD2  H  16.504 -36.552  11.493 1.00 . B B . 237 PRO HD2  1 1 
       10 29630 2 1 35 PRO HD3  H  16.477 -35.959   9.817 1.00 . B B . 237 PRO HD3  1 1 
       10 29631 2 1 35 PRO HG2  H  15.429 -38.529  10.937 1.00 . B B . 237 PRO HG2  1 1 
       10 29632 2 1 35 PRO HG3  H  16.294 -38.236   9.416 1.00 . B B . 237 PRO HG3  1 1 
       10 29633 2 1 35 PRO N    N  14.623 -35.854  10.825 1.00 . B B . 237 PRO N    1 1 
       10 29634 2 1 35 PRO O    O  11.298 -37.152  10.683 1.00 . B B . 237 PRO O    1 1 
       10 29635 2 1 36 ASP C    C  10.998 -36.776  13.748 1.00 . B B . 238 ASP C    1 1 
       10 29636 2 1 36 ASP CA   C  11.945 -37.859  13.274 1.00 . B B . 238 ASP CA   1 1 
       10 29637 2 1 36 ASP CB   C  12.699 -38.452  14.456 1.00 . B B . 238 ASP CB   1 1 
       10 29638 2 1 36 ASP CG   C  13.594 -39.598  14.033 1.00 . B B . 238 ASP CG   1 1 
       10 29639 2 1 36 ASP H    H  13.815 -37.238  12.505 1.00 . B B . 238 ASP H    1 1 
       10 29640 2 1 36 ASP HA   H  11.365 -38.639  12.805 1.00 . B B . 238 ASP HA   1 1 
       10 29641 2 1 36 ASP HB2  H  13.304 -37.684  14.911 1.00 . B B . 238 ASP HB2  1 1 
       10 29642 2 1 36 ASP HB3  H  11.988 -38.822  15.181 1.00 . B B . 238 ASP HB3  1 1 
       10 29643 2 1 36 ASP N    N  12.867 -37.342  12.274 1.00 . B B . 238 ASP N    1 1 
       10 29644 2 1 36 ASP O    O   9.833 -37.053  14.037 1.00 . B B . 238 ASP O    1 1 
       10 29645 2 1 36 ASP OD1  O  14.687 -39.336  13.494 1.00 . B B . 238 ASP OD1  1 1 
       10 29646 2 1 36 ASP OD2  O  13.195 -40.767  14.214 1.00 . B B . 238 ASP OD2  1 1 
       10 29647 2 1 37 VAL C    C   9.548 -34.256  13.066 1.00 . B B . 239 VAL C    1 1 
       10 29648 2 1 37 VAL CA   C  10.584 -34.434  14.160 1.00 . B B . 239 VAL CA   1 1 
       10 29649 2 1 37 VAL CB   C  11.299 -33.079  14.389 1.00 . B B . 239 VAL CB   1 1 
       10 29650 2 1 37 VAL CG1  C  12.594 -33.224  15.146 1.00 . B B . 239 VAL CG1  1 1 
       10 29651 2 1 37 VAL CG2  C  11.498 -32.320  13.094 1.00 . B B . 239 VAL CG2  1 1 
       10 29652 2 1 37 VAL H    H  12.401 -35.344  13.549 1.00 . B B . 239 VAL H    1 1 
       10 29653 2 1 37 VAL HA   H  10.080 -34.718  15.074 1.00 . B B . 239 VAL HA   1 1 
       10 29654 2 1 37 VAL HB   H  10.658 -32.484  15.004 1.00 . B B . 239 VAL HB   1 1 
       10 29655 2 1 37 VAL HG11 H  13.247 -33.899  14.619 1.00 . B B . 239 VAL HG11 1 1 
       10 29656 2 1 37 VAL HG12 H  12.386 -33.607  16.130 1.00 . B B . 239 VAL HG12 1 1 
       10 29657 2 1 37 VAL HG13 H  13.058 -32.251  15.226 1.00 . B B . 239 VAL HG13 1 1 
       10 29658 2 1 37 VAL HG21 H  12.088 -31.438  13.279 1.00 . B B . 239 VAL HG21 1 1 
       10 29659 2 1 37 VAL HG22 H  10.532 -32.031  12.706 1.00 . B B . 239 VAL HG22 1 1 
       10 29660 2 1 37 VAL HG23 H  12.002 -32.954  12.377 1.00 . B B . 239 VAL HG23 1 1 
       10 29661 2 1 37 VAL N    N  11.467 -35.526  13.784 1.00 . B B . 239 VAL N    1 1 
       10 29662 2 1 37 VAL O    O   8.450 -33.786  13.312 1.00 . B B . 239 VAL O    1 1 
       10 29663 2 1 38 LYS C    C   7.943 -35.627  10.831 1.00 . B B . 240 LYS C    1 1 
       10 29664 2 1 38 LYS CA   C   9.019 -34.561  10.716 1.00 . B B . 240 LYS CA   1 1 
       10 29665 2 1 38 LYS CB   C   9.796 -34.713   9.408 1.00 . B B . 240 LYS CB   1 1 
       10 29666 2 1 38 LYS CD   C  11.595 -33.781   7.901 1.00 . B B . 240 LYS CD   1 1 
       10 29667 2 1 38 LYS CE   C  10.755 -33.083   6.838 1.00 . B B . 240 LYS CE   1 1 
       10 29668 2 1 38 LYS CG   C  10.943 -33.722   9.274 1.00 . B B . 240 LYS CG   1 1 
       10 29669 2 1 38 LYS H    H  10.817 -35.016  11.726 1.00 . B B . 240 LYS H    1 1 
       10 29670 2 1 38 LYS HA   H   8.549 -33.588  10.738 1.00 . B B . 240 LYS HA   1 1 
       10 29671 2 1 38 LYS HB2  H  10.203 -35.712   9.359 1.00 . B B . 240 LYS HB2  1 1 
       10 29672 2 1 38 LYS HB3  H   9.119 -34.565   8.580 1.00 . B B . 240 LYS HB3  1 1 
       10 29673 2 1 38 LYS HD2  H  12.560 -33.299   7.952 1.00 . B B . 240 LYS HD2  1 1 
       10 29674 2 1 38 LYS HD3  H  11.725 -34.815   7.621 1.00 . B B . 240 LYS HD3  1 1 
       10 29675 2 1 38 LYS HE2  H  10.534 -32.084   7.185 1.00 . B B . 240 LYS HE2  1 1 
       10 29676 2 1 38 LYS HE3  H  11.328 -33.027   5.926 1.00 . B B . 240 LYS HE3  1 1 
       10 29677 2 1 38 LYS HG2  H  10.561 -32.724   9.433 1.00 . B B . 240 LYS HG2  1 1 
       10 29678 2 1 38 LYS HG3  H  11.688 -33.946  10.025 1.00 . B B . 240 LYS HG3  1 1 
       10 29679 2 1 38 LYS HZ1  H   8.999 -33.368   5.731 1.00 . B B . 240 LYS HZ1  1 1 
       10 29680 2 1 38 LYS HZ2  H   8.835 -33.705   7.378 1.00 . B B . 240 LYS HZ2  1 1 
       10 29681 2 1 38 LYS HZ3  H   9.648 -34.799   6.374 1.00 . B B . 240 LYS HZ3  1 1 
       10 29682 2 1 38 LYS N    N   9.915 -34.652  11.854 1.00 . B B . 240 LYS N    1 1 
       10 29683 2 1 38 LYS NZ   N   9.474 -33.788   6.564 1.00 . B B . 240 LYS NZ   1 1 
       10 29684 2 1 38 LYS O    O   6.787 -35.388  10.500 1.00 . B B . 240 LYS O    1 1 
       10 29685 2 1 39 LYS C    C   6.392 -37.408  12.659 1.00 . B B . 241 LYS C    1 1 
       10 29686 2 1 39 LYS CA   C   7.377 -37.869  11.598 1.00 . B B . 241 LYS CA   1 1 
       10 29687 2 1 39 LYS CB   C   8.084 -39.124  12.116 1.00 . B B . 241 LYS CB   1 1 
       10 29688 2 1 39 LYS CD   C  10.025 -40.683  12.005 1.00 . B B . 241 LYS CD   1 1 
       10 29689 2 1 39 LYS CE   C  11.289 -41.084  11.266 1.00 . B B . 241 LYS CE   1 1 
       10 29690 2 1 39 LYS CG   C   9.253 -39.599  11.270 1.00 . B B . 241 LYS CG   1 1 
       10 29691 2 1 39 LYS H    H   9.272 -36.923  11.576 1.00 . B B . 241 LYS H    1 1 
       10 29692 2 1 39 LYS HA   H   6.853 -38.091  10.681 1.00 . B B . 241 LYS HA   1 1 
       10 29693 2 1 39 LYS HB2  H   8.455 -38.924  13.110 1.00 . B B . 241 LYS HB2  1 1 
       10 29694 2 1 39 LYS HB3  H   7.364 -39.927  12.171 1.00 . B B . 241 LYS HB3  1 1 
       10 29695 2 1 39 LYS HD2  H  10.294 -40.317  12.983 1.00 . B B . 241 LYS HD2  1 1 
       10 29696 2 1 39 LYS HD3  H   9.389 -41.550  12.107 1.00 . B B . 241 LYS HD3  1 1 
       10 29697 2 1 39 LYS HE2  H  11.012 -41.541  10.327 1.00 . B B . 241 LYS HE2  1 1 
       10 29698 2 1 39 LYS HE3  H  11.877 -40.198  11.072 1.00 . B B . 241 LYS HE3  1 1 
       10 29699 2 1 39 LYS HG2  H   8.877 -40.000  10.339 1.00 . B B . 241 LYS HG2  1 1 
       10 29700 2 1 39 LYS HG3  H   9.911 -38.767  11.072 1.00 . B B . 241 LYS HG3  1 1 
       10 29701 2 1 39 LYS HZ1  H  12.944 -42.336  11.506 1.00 . B B . 241 LYS HZ1  1 1 
       10 29702 2 1 39 LYS HZ2  H  11.543 -42.891  12.279 1.00 . B B . 241 LYS HZ2  1 1 
       10 29703 2 1 39 LYS HZ3  H  12.426 -41.604  12.947 1.00 . B B . 241 LYS HZ3  1 1 
       10 29704 2 1 39 LYS N    N   8.328 -36.792  11.350 1.00 . B B . 241 LYS N    1 1 
       10 29705 2 1 39 LYS NZ   N  12.107 -42.046  12.052 1.00 . B B . 241 LYS NZ   1 1 
       10 29706 2 1 39 LYS O    O   5.171 -37.485  12.495 1.00 . B B . 241 LYS O    1 1 
       10 29707 2 1 40 ALA C    C   5.343 -35.180  14.448 1.00 . B B . 242 ALA C    1 1 
       10 29708 2 1 40 ALA CA   C   6.176 -36.393  14.853 1.00 . B B . 242 ALA CA   1 1 
       10 29709 2 1 40 ALA CB   C   7.089 -36.061  16.017 1.00 . B B . 242 ALA CB   1 1 
       10 29710 2 1 40 ALA H    H   7.938 -36.852  13.791 1.00 . B B . 242 ALA H    1 1 
       10 29711 2 1 40 ALA HA   H   5.508 -37.185  15.165 1.00 . B B . 242 ALA HA   1 1 
       10 29712 2 1 40 ALA HB1  H   6.493 -35.768  16.869 1.00 . B B . 242 ALA HB1  1 1 
       10 29713 2 1 40 ALA HB2  H   7.744 -35.246  15.740 1.00 . B B . 242 ALA HB2  1 1 
       10 29714 2 1 40 ALA HB3  H   7.682 -36.927  16.271 1.00 . B B . 242 ALA HB3  1 1 
       10 29715 2 1 40 ALA N    N   6.956 -36.887  13.738 1.00 . B B . 242 ALA N    1 1 
       10 29716 2 1 40 ALA O    O   4.218 -35.020  14.904 1.00 . B B . 242 ALA O    1 1 
       10 29717 2 1 41 CYS C    C   4.032 -33.618  12.216 1.00 . B B . 243 CYS C    1 1 
       10 29718 2 1 41 CYS CA   C   5.189 -33.164  13.080 1.00 . B B . 243 CYS CA   1 1 
       10 29719 2 1 41 CYS CB   C   6.116 -32.278  12.254 1.00 . B B . 243 CYS CB   1 1 
       10 29720 2 1 41 CYS H    H   6.839 -34.467  13.327 1.00 . B B . 243 CYS H    1 1 
       10 29721 2 1 41 CYS HA   H   4.811 -32.596  13.918 1.00 . B B . 243 CYS HA   1 1 
       10 29722 2 1 41 CYS HB2  H   6.872 -31.864  12.897 1.00 . B B . 243 CYS HB2  1 1 
       10 29723 2 1 41 CYS HB3  H   6.590 -32.879  11.492 1.00 . B B . 243 CYS HB3  1 1 
       10 29724 2 1 41 CYS HG   H   5.411 -31.072  10.131 1.00 . B B . 243 CYS HG   1 1 
       10 29725 2 1 41 CYS N    N   5.904 -34.327  13.596 1.00 . B B . 243 CYS N    1 1 
       10 29726 2 1 41 CYS O    O   2.932 -33.058  12.281 1.00 . B B . 243 CYS O    1 1 
       10 29727 2 1 41 CYS SG   S   5.276 -30.905  11.436 1.00 . B B . 243 CYS SG   1 1 
       10 29728 2 1 42 CYS C    C   2.057 -35.589  11.314 1.00 . B B . 244 CYS C    1 1 
       10 29729 2 1 42 CYS CA   C   3.308 -35.213  10.520 1.00 . B B . 244 CYS CA   1 1 
       10 29730 2 1 42 CYS CB   C   3.879 -36.447   9.813 1.00 . B B . 244 CYS CB   1 1 
       10 29731 2 1 42 CYS H    H   5.241 -34.930  11.314 1.00 . B B . 244 CYS H    1 1 
       10 29732 2 1 42 CYS HA   H   3.055 -34.474   9.784 1.00 . B B . 244 CYS HA   1 1 
       10 29733 2 1 42 CYS HB2  H   4.860 -36.208   9.429 1.00 . B B . 244 CYS HB2  1 1 
       10 29734 2 1 42 CYS HB3  H   3.965 -37.254  10.526 1.00 . B B . 244 CYS HB3  1 1 
       10 29735 2 1 42 CYS HG   H   2.948 -36.119   7.469 1.00 . B B . 244 CYS HG   1 1 
       10 29736 2 1 42 CYS N    N   4.307 -34.626  11.393 1.00 . B B . 244 CYS N    1 1 
       10 29737 2 1 42 CYS O    O   0.934 -35.358  10.870 1.00 . B B . 244 CYS O    1 1 
       10 29738 2 1 42 CYS SG   S   2.882 -37.040   8.426 1.00 . B B . 244 CYS SG   1 1 
       10 29739 2 1 43 GLN C    C   0.817 -35.419  14.416 1.00 . B B . 245 GLN C    1 1 
       10 29740 2 1 43 GLN CA   C   1.145 -36.496  13.376 1.00 . B B . 245 GLN CA   1 1 
       10 29741 2 1 43 GLN CB   C   1.467 -37.813  14.083 1.00 . B B . 245 GLN CB   1 1 
       10 29742 2 1 43 GLN CD   C   2.986 -39.023  15.720 1.00 . B B . 245 GLN CD   1 1 
       10 29743 2 1 43 GLN CG   C   2.642 -37.711  15.044 1.00 . B B . 245 GLN CG   1 1 
       10 29744 2 1 43 GLN H    H   3.183 -36.240  12.836 1.00 . B B . 245 GLN H    1 1 
       10 29745 2 1 43 GLN HA   H   0.283 -36.637  12.745 1.00 . B B . 245 GLN HA   1 1 
       10 29746 2 1 43 GLN HB2  H   0.599 -38.129  14.641 1.00 . B B . 245 GLN HB2  1 1 
       10 29747 2 1 43 GLN HB3  H   1.701 -38.560  13.339 1.00 . B B . 245 GLN HB3  1 1 
       10 29748 2 1 43 GLN HE21 H   2.436 -40.049  14.111 1.00 . B B . 245 GLN HE21 1 1 
       10 29749 2 1 43 GLN HE22 H   3.013 -40.987  15.441 1.00 . B B . 245 GLN HE22 1 1 
       10 29750 2 1 43 GLN HG2  H   3.508 -37.372  14.498 1.00 . B B . 245 GLN HG2  1 1 
       10 29751 2 1 43 GLN HG3  H   2.398 -36.985  15.808 1.00 . B B . 245 GLN HG3  1 1 
       10 29752 2 1 43 GLN N    N   2.260 -36.098  12.523 1.00 . B B . 245 GLN N    1 1 
       10 29753 2 1 43 GLN NE2  N   2.791 -40.131  15.020 1.00 . B B . 245 GLN NE2  1 1 
       10 29754 2 1 43 GLN O    O  -0.107 -35.579  15.213 1.00 . B B . 245 GLN O    1 1 
       10 29755 2 1 43 GLN OE1  O   3.437 -39.040  16.863 1.00 . B B . 245 GLN OE1  1 1 
       10 29756 2 1 44 ARG C    C   0.326 -32.260  14.781 1.00 . B B . 246 ARG C    1 1 
       10 29757 2 1 44 ARG CA   C   1.349 -33.232  15.332 1.00 . B B . 246 ARG CA   1 1 
       10 29758 2 1 44 ARG CB   C   2.674 -32.525  15.628 1.00 . B B . 246 ARG CB   1 1 
       10 29759 2 1 44 ARG CD   C   2.287 -30.207  16.499 1.00 . B B . 246 ARG CD   1 1 
       10 29760 2 1 44 ARG CG   C   2.640 -31.629  16.858 1.00 . B B . 246 ARG CG   1 1 
       10 29761 2 1 44 ARG CZ   C   0.327 -28.703  16.536 1.00 . B B . 246 ARG CZ   1 1 
       10 29762 2 1 44 ARG H    H   2.210 -34.196  13.667 1.00 . B B . 246 ARG H    1 1 
       10 29763 2 1 44 ARG HA   H   0.979 -33.647  16.245 1.00 . B B . 246 ARG HA   1 1 
       10 29764 2 1 44 ARG HB2  H   3.439 -33.272  15.777 1.00 . B B . 246 ARG HB2  1 1 
       10 29765 2 1 44 ARG HB3  H   2.941 -31.917  14.776 1.00 . B B . 246 ARG HB3  1 1 
       10 29766 2 1 44 ARG HD2  H   2.891 -29.547  17.086 1.00 . B B . 246 ARG HD2  1 1 
       10 29767 2 1 44 ARG HD3  H   2.517 -30.065  15.456 1.00 . B B . 246 ARG HD3  1 1 
       10 29768 2 1 44 ARG HE   H   0.289 -30.654  17.002 1.00 . B B . 246 ARG HE   1 1 
       10 29769 2 1 44 ARG HG2  H   1.903 -32.004  17.538 1.00 . B B . 246 ARG HG2  1 1 
       10 29770 2 1 44 ARG HG3  H   3.604 -31.641  17.335 1.00 . B B . 246 ARG HG3  1 1 
       10 29771 2 1 44 ARG HH11 H   2.082 -27.781  16.130 1.00 . B B . 246 ARG HH11 1 1 
       10 29772 2 1 44 ARG HH12 H   0.678 -26.765  16.041 1.00 . B B . 246 ARG HH12 1 1 
       10 29773 2 1 44 ARG HH21 H  -1.567 -29.324  16.910 1.00 . B B . 246 ARG HH21 1 1 
       10 29774 2 1 44 ARG HH22 H  -1.408 -27.643  16.518 1.00 . B B . 246 ARG HH22 1 1 
       10 29775 2 1 44 ARG N    N   1.550 -34.311  14.381 1.00 . B B . 246 ARG N    1 1 
       10 29776 2 1 44 ARG NE   N   0.873 -29.905  16.723 1.00 . B B . 246 ARG NE   1 1 
       10 29777 2 1 44 ARG NH1  N   1.093 -27.667  16.220 1.00 . B B . 246 ARG NH1  1 1 
       10 29778 2 1 44 ARG NH2  N  -0.983 -28.543  16.670 1.00 . B B . 246 ARG NH2  1 1 
       10 29779 2 1 44 ARG O    O  -0.672 -31.959  15.434 1.00 . B B . 246 ARG O    1 1 
       10 29780 2 1 45 ASN C    C  -0.273 -30.876  11.417 1.00 . B B . 247 ASN C    1 1 
       10 29781 2 1 45 ASN CA   C  -0.351 -30.842  12.938 1.00 . B B . 247 ASN CA   1 1 
       10 29782 2 1 45 ASN CB   C  -0.084 -29.430  13.458 1.00 . B B . 247 ASN CB   1 1 
       10 29783 2 1 45 ASN CG   C   1.231 -28.802  12.998 1.00 . B B . 247 ASN CG   1 1 
       10 29784 2 1 45 ASN H    H   1.400 -32.025  13.115 1.00 . B B . 247 ASN H    1 1 
       10 29785 2 1 45 ASN HA   H  -1.351 -31.127  13.229 1.00 . B B . 247 ASN HA   1 1 
       10 29786 2 1 45 ASN HB2  H  -0.886 -28.787  13.140 1.00 . B B . 247 ASN HB2  1 1 
       10 29787 2 1 45 ASN HB3  H  -0.075 -29.470  14.537 1.00 . B B . 247 ASN HB3  1 1 
       10 29788 2 1 45 ASN HD21 H   2.140 -30.564  12.874 1.00 . B B . 247 ASN HD21 1 1 
       10 29789 2 1 45 ASN HD22 H   3.099 -29.198  12.437 1.00 . B B . 247 ASN HD22 1 1 
       10 29790 2 1 45 ASN N    N   0.567 -31.784  13.566 1.00 . B B . 247 ASN N    1 1 
       10 29791 2 1 45 ASN ND2  N   2.259 -29.604  12.749 1.00 . B B . 247 ASN ND2  1 1 
       10 29792 2 1 45 ASN O    O  -0.682 -29.929  10.749 1.00 . B B . 247 ASN O    1 1 
       10 29793 2 1 45 ASN OD1  O   1.324 -27.580  12.894 1.00 . B B . 247 ASN OD1  1 1 
       10 29794 2 1 46 GLN C    C  -0.856 -33.032   8.922 1.00 . B B . 248 GLN C    1 1 
       10 29795 2 1 46 GLN CA   C   0.252 -32.128   9.423 1.00 . B B . 248 GLN CA   1 1 
       10 29796 2 1 46 GLN CB   C   1.595 -32.711   9.021 1.00 . B B . 248 GLN CB   1 1 
       10 29797 2 1 46 GLN CD   C   3.242 -33.208   7.164 1.00 . B B . 248 GLN CD   1 1 
       10 29798 2 1 46 GLN CG   C   1.855 -32.706   7.522 1.00 . B B . 248 GLN CG   1 1 
       10 29799 2 1 46 GLN H    H   0.351 -32.776  11.435 1.00 . B B . 248 GLN H    1 1 
       10 29800 2 1 46 GLN HA   H   0.140 -31.147   8.982 1.00 . B B . 248 GLN HA   1 1 
       10 29801 2 1 46 GLN HB2  H   2.379 -32.157   9.508 1.00 . B B . 248 GLN HB2  1 1 
       10 29802 2 1 46 GLN HB3  H   1.615 -33.732   9.357 1.00 . B B . 248 GLN HB3  1 1 
       10 29803 2 1 46 GLN HE21 H   3.961 -31.357   7.228 1.00 . B B . 248 GLN HE21 1 1 
       10 29804 2 1 46 GLN HE22 H   5.109 -32.592   6.821 1.00 . B B . 248 GLN HE22 1 1 
       10 29805 2 1 46 GLN HG2  H   1.122 -33.339   7.042 1.00 . B B . 248 GLN HG2  1 1 
       10 29806 2 1 46 GLN HG3  H   1.746 -31.695   7.155 1.00 . B B . 248 GLN HG3  1 1 
       10 29807 2 1 46 GLN N    N   0.158 -31.997  10.868 1.00 . B B . 248 GLN N    1 1 
       10 29808 2 1 46 GLN NE2  N   4.198 -32.295   7.065 1.00 . B B . 248 GLN NE2  1 1 
       10 29809 2 1 46 GLN O    O  -1.416 -33.821   9.682 1.00 . B B . 248 GLN O    1 1 
       10 29810 2 1 46 GLN OE1  O   3.450 -34.405   6.973 1.00 . B B . 248 GLN OE1  1 1 
       10 29811 2 1 47 ILE C    C  -1.821 -33.986   5.612 1.00 . B B . 249 ILE C    1 1 
       10 29812 2 1 47 ILE CA   C  -2.222 -33.703   7.050 1.00 . B B . 249 ILE CA   1 1 
       10 29813 2 1 47 ILE CB   C  -3.610 -33.038   7.052 1.00 . B B . 249 ILE CB   1 1 
       10 29814 2 1 47 ILE CD1  C  -5.054 -31.328   8.221 1.00 . B B . 249 ILE CD1  1 1 
       10 29815 2 1 47 ILE CG1  C  -3.798 -32.160   8.279 1.00 . B B . 249 ILE CG1  1 1 
       10 29816 2 1 47 ILE CG2  C  -4.703 -34.098   7.015 1.00 . B B . 249 ILE CG2  1 1 
       10 29817 2 1 47 ILE H    H  -0.728 -32.230   7.111 1.00 . B B . 249 ILE H    1 1 
       10 29818 2 1 47 ILE HA   H  -2.276 -34.626   7.599 1.00 . B B . 249 ILE HA   1 1 
       10 29819 2 1 47 ILE HB   H  -3.690 -32.429   6.162 1.00 . B B . 249 ILE HB   1 1 
       10 29820 2 1 47 ILE HD11 H  -5.916 -31.977   8.163 1.00 . B B . 249 ILE HD11 1 1 
       10 29821 2 1 47 ILE HD12 H  -5.024 -30.693   7.346 1.00 . B B . 249 ILE HD12 1 1 
       10 29822 2 1 47 ILE HD13 H  -5.125 -30.716   9.108 1.00 . B B . 249 ILE HD13 1 1 
       10 29823 2 1 47 ILE HG12 H  -3.852 -32.784   9.160 1.00 . B B . 249 ILE HG12 1 1 
       10 29824 2 1 47 ILE HG13 H  -2.951 -31.492   8.367 1.00 . B B . 249 ILE HG13 1 1 
       10 29825 2 1 47 ILE HG21 H  -4.661 -34.630   6.078 1.00 . B B . 249 ILE HG21 1 1 
       10 29826 2 1 47 ILE HG22 H  -5.665 -33.619   7.116 1.00 . B B . 249 ILE HG22 1 1 
       10 29827 2 1 47 ILE HG23 H  -4.558 -34.790   7.834 1.00 . B B . 249 ILE HG23 1 1 
       10 29828 2 1 47 ILE N    N  -1.207 -32.878   7.662 1.00 . B B . 249 ILE N    1 1 
       10 29829 2 1 47 ILE O    O  -2.291 -34.987   5.039 1.00 . B B . 249 ILE O    1 1 
       10 29830 2 1 47 ILE OXT  O  -1.019 -33.190   5.074 1.00 . B B . 249 ILE OXT  1 1 
       10 29831 3 1  1 SER C    C   1.426 -33.570 -16.863 1.00 . C C . 303 SER C    1 1 
       10 29832 3 1  1 SER CA   C   2.578 -33.349 -17.835 1.00 . C C . 303 SER CA   1 1 
       10 29833 3 1  1 SER CB   C   2.143 -33.711 -19.256 1.00 . C C . 303 SER CB   1 1 
       10 29834 3 1  1 SER H1   H   4.516 -34.049 -18.119 1.00 . C C . 303 SER H1   1 1 
       10 29835 3 1  1 SER H2   H   3.470 -35.179 -17.411 1.00 . C C . 303 SER H2   1 1 
       10 29836 3 1  1 SER H3   H   4.073 -33.888 -16.493 1.00 . C C . 303 SER H3   1 1 
       10 29837 3 1  1 SER HA   H   2.870 -32.309 -17.802 1.00 . C C . 303 SER HA   1 1 
       10 29838 3 1  1 SER HB2  H   1.732 -34.710 -19.261 1.00 . C C . 303 SER HB2  1 1 
       10 29839 3 1  1 SER HB3  H   1.389 -33.012 -19.587 1.00 . C C . 303 SER HB3  1 1 
       10 29840 3 1  1 SER HG   H   3.172 -32.865 -20.705 1.00 . C C . 303 SER HG   1 1 
       10 29841 3 1  1 SER N    N   3.740 -34.170 -17.437 1.00 . C C . 303 SER N    1 1 
       10 29842 3 1  1 SER O    O   0.534 -34.379 -17.113 1.00 . C C . 303 SER O    1 1 
       10 29843 3 1  1 SER OG   O   3.239 -33.663 -20.160 1.00 . C C . 303 SER OG   1 1 
       10 29844 3 1  2 ASP C    C  -0.075 -31.697 -14.216 1.00 . C C . 304 ASP C    1 1 
       10 29845 3 1  2 ASP CA   C   0.456 -33.041 -14.705 1.00 . C C . 304 ASP CA   1 1 
       10 29846 3 1  2 ASP CB   C   1.063 -33.807 -13.520 1.00 . C C . 304 ASP CB   1 1 
       10 29847 3 1  2 ASP CG   C   1.499 -35.217 -13.866 1.00 . C C . 304 ASP CG   1 1 
       10 29848 3 1  2 ASP H    H   2.151 -32.168 -15.628 1.00 . C C . 304 ASP H    1 1 
       10 29849 3 1  2 ASP HA   H  -0.359 -33.616 -15.117 1.00 . C C . 304 ASP HA   1 1 
       10 29850 3 1  2 ASP HB2  H   1.926 -33.269 -13.163 1.00 . C C . 304 ASP HB2  1 1 
       10 29851 3 1  2 ASP HB3  H   0.330 -33.864 -12.727 1.00 . C C . 304 ASP HB3  1 1 
       10 29852 3 1  2 ASP N    N   1.453 -32.857 -15.747 1.00 . C C . 304 ASP N    1 1 
       10 29853 3 1  2 ASP O    O   0.574 -31.027 -13.416 1.00 . C C . 304 ASP O    1 1 
       10 29854 3 1  2 ASP OD1  O   2.608 -35.383 -14.420 1.00 . C C . 304 ASP OD1  1 1 
       10 29855 3 1  2 ASP OD2  O   0.743 -36.160 -13.559 1.00 . C C . 304 ASP OD2  1 1 
       10 29856 3 1  3 GLY C    C  -3.304 -30.128 -13.945 1.00 . C C . 305 GLY C    1 1 
       10 29857 3 1  3 GLY CA   C  -1.823 -30.037 -14.263 1.00 . C C . 305 GLY CA   1 1 
       10 29858 3 1  3 GLY H    H  -1.709 -31.847 -15.364 1.00 . C C . 305 GLY H    1 1 
       10 29859 3 1  3 GLY HA2  H  -1.300 -29.712 -13.371 1.00 . C C . 305 GLY HA2  1 1 
       10 29860 3 1  3 GLY HA3  H  -1.679 -29.300 -15.038 1.00 . C C . 305 GLY HA3  1 1 
       10 29861 3 1  3 GLY N    N  -1.250 -31.302 -14.694 1.00 . C C . 305 GLY N    1 1 
       10 29862 3 1  3 GLY O    O  -3.927 -29.127 -13.601 1.00 . C C . 305 GLY O    1 1 
       10 29863 3 1  4 ASP C    C  -5.526 -32.660 -12.775 1.00 . C C . 306 ASP C    1 1 
       10 29864 3 1  4 ASP CA   C  -5.286 -31.517 -13.745 1.00 . C C . 306 ASP CA   1 1 
       10 29865 3 1  4 ASP CB   C  -6.053 -31.781 -15.037 1.00 . C C . 306 ASP CB   1 1 
       10 29866 3 1  4 ASP CG   C  -6.383 -30.512 -15.803 1.00 . C C . 306 ASP CG   1 1 
       10 29867 3 1  4 ASP H    H  -3.313 -32.103 -14.260 1.00 . C C . 306 ASP H    1 1 
       10 29868 3 1  4 ASP HA   H  -5.656 -30.607 -13.300 1.00 . C C . 306 ASP HA   1 1 
       10 29869 3 1  4 ASP HB2  H  -5.455 -32.415 -15.669 1.00 . C C . 306 ASP HB2  1 1 
       10 29870 3 1  4 ASP HB3  H  -6.978 -32.284 -14.797 1.00 . C C . 306 ASP HB3  1 1 
       10 29871 3 1  4 ASP N    N  -3.861 -31.332 -14.010 1.00 . C C . 306 ASP N    1 1 
       10 29872 3 1  4 ASP O    O  -6.663 -33.045 -12.517 1.00 . C C . 306 ASP O    1 1 
       10 29873 3 1  4 ASP OD1  O  -7.418 -29.879 -15.491 1.00 . C C . 306 ASP OD1  1 1 
       10 29874 3 1  4 ASP OD2  O  -5.610 -30.143 -16.715 1.00 . C C . 306 ASP OD2  1 1 
       10 29875 3 1  5 VAL C    C  -4.876 -33.697  -9.870 1.00 . C C . 307 VAL C    1 1 
       10 29876 3 1  5 VAL CA   C  -4.592 -34.268 -11.250 1.00 . C C . 307 VAL CA   1 1 
       10 29877 3 1  5 VAL CB   C  -3.321 -35.132 -11.193 1.00 . C C . 307 VAL CB   1 1 
       10 29878 3 1  5 VAL CG1  C  -3.680 -36.590 -10.955 1.00 . C C . 307 VAL CG1  1 1 
       10 29879 3 1  5 VAL CG2  C  -2.493 -34.961 -12.459 1.00 . C C . 307 VAL CG2  1 1 
       10 29880 3 1  5 VAL H    H  -3.582 -32.795 -12.373 1.00 . C C . 307 VAL H    1 1 
       10 29881 3 1  5 VAL HA   H  -5.423 -34.889 -11.555 1.00 . C C . 307 VAL HA   1 1 
       10 29882 3 1  5 VAL HB   H  -2.728 -34.799 -10.356 1.00 . C C . 307 VAL HB   1 1 
       10 29883 3 1  5 VAL HG11 H  -4.314 -36.942 -11.754 1.00 . C C . 307 VAL HG11 1 1 
       10 29884 3 1  5 VAL HG12 H  -4.199 -36.681 -10.013 1.00 . C C . 307 VAL HG12 1 1 
       10 29885 3 1  5 VAL HG13 H  -2.777 -37.180 -10.926 1.00 . C C . 307 VAL HG13 1 1 
       10 29886 3 1  5 VAL HG21 H  -2.222 -33.921 -12.570 1.00 . C C . 307 VAL HG21 1 1 
       10 29887 3 1  5 VAL HG22 H  -3.071 -35.273 -13.317 1.00 . C C . 307 VAL HG22 1 1 
       10 29888 3 1  5 VAL HG23 H  -1.599 -35.564 -12.391 1.00 . C C . 307 VAL HG23 1 1 
       10 29889 3 1  5 VAL N    N  -4.462 -33.177 -12.198 1.00 . C C . 307 VAL N    1 1 
       10 29890 3 1  5 VAL O    O  -3.992 -33.115  -9.251 1.00 . C C . 307 VAL O    1 1 
       10 29891 3 1  6 VAL C    C  -5.813 -33.811  -7.008 1.00 . C C . 308 VAL C    1 1 
       10 29892 3 1  6 VAL CA   C  -6.566 -33.192  -8.180 1.00 . C C . 308 VAL CA   1 1 
       10 29893 3 1  6 VAL CB   C  -8.084 -33.380  -7.964 1.00 . C C . 308 VAL CB   1 1 
       10 29894 3 1  6 VAL CG1  C  -8.531 -32.775  -6.641 1.00 . C C . 308 VAL CG1  1 1 
       10 29895 3 1  6 VAL CG2  C  -8.870 -32.761  -9.105 1.00 . C C . 308 VAL CG2  1 1 
       10 29896 3 1  6 VAL H    H  -6.808 -34.157 -10.047 1.00 . C C . 308 VAL H    1 1 
       10 29897 3 1  6 VAL HA   H  -6.360 -32.130  -8.200 1.00 . C C . 308 VAL HA   1 1 
       10 29898 3 1  6 VAL HB   H  -8.299 -34.440  -7.941 1.00 . C C . 308 VAL HB   1 1 
       10 29899 3 1  6 VAL HG11 H  -9.580 -32.986  -6.486 1.00 . C C . 308 VAL HG11 1 1 
       10 29900 3 1  6 VAL HG12 H  -8.383 -31.706  -6.672 1.00 . C C . 308 VAL HG12 1 1 
       10 29901 3 1  6 VAL HG13 H  -7.952 -33.196  -5.831 1.00 . C C . 308 VAL HG13 1 1 
       10 29902 3 1  6 VAL HG21 H  -9.921 -32.949  -8.956 1.00 . C C . 308 VAL HG21 1 1 
       10 29903 3 1  6 VAL HG22 H  -8.553 -33.196 -10.041 1.00 . C C . 308 VAL HG22 1 1 
       10 29904 3 1  6 VAL HG23 H  -8.695 -31.693  -9.120 1.00 . C C . 308 VAL HG23 1 1 
       10 29905 3 1  6 VAL N    N  -6.137 -33.749  -9.462 1.00 . C C . 308 VAL N    1 1 
       10 29906 3 1  6 VAL O    O  -6.059 -34.952  -6.613 1.00 . C C . 308 VAL O    1 1 
       10 29907 3 1  7 TYR C    C  -4.432 -32.635  -4.118 1.00 . C C . 309 TYR C    1 1 
       10 29908 3 1  7 TYR CA   C  -4.081 -33.470  -5.338 1.00 . C C . 309 TYR CA   1 1 
       10 29909 3 1  7 TYR CB   C  -2.590 -33.388  -5.659 1.00 . C C . 309 TYR CB   1 1 
       10 29910 3 1  7 TYR CD1  C  -2.942 -35.390  -7.171 1.00 . C C . 309 TYR CD1  1 1 
       10 29911 3 1  7 TYR CD2  C  -0.711 -34.753  -6.645 1.00 . C C . 309 TYR CD2  1 1 
       10 29912 3 1  7 TYR CE1  C  -2.468 -36.428  -7.943 1.00 . C C . 309 TYR CE1  1 1 
       10 29913 3 1  7 TYR CE2  C  -0.232 -35.792  -7.417 1.00 . C C . 309 TYR CE2  1 1 
       10 29914 3 1  7 TYR CG   C  -2.074 -34.533  -6.509 1.00 . C C . 309 TYR CG   1 1 
       10 29915 3 1  7 TYR CZ   C  -1.112 -36.623  -8.064 1.00 . C C . 309 TYR CZ   1 1 
       10 29916 3 1  7 TYR H    H  -4.704 -32.165  -6.876 1.00 . C C . 309 TYR H    1 1 
       10 29917 3 1  7 TYR HA   H  -4.328 -34.493  -5.118 1.00 . C C . 309 TYR HA   1 1 
       10 29918 3 1  7 TYR HB2  H  -2.388 -32.470  -6.192 1.00 . C C . 309 TYR HB2  1 1 
       10 29919 3 1  7 TYR HB3  H  -2.033 -33.388  -4.734 1.00 . C C . 309 TYR HB3  1 1 
       10 29920 3 1  7 TYR HD1  H  -4.007 -35.233  -7.075 1.00 . C C . 309 TYR HD1  1 1 
       10 29921 3 1  7 TYR HD2  H  -0.020 -34.098  -6.135 1.00 . C C . 309 TYR HD2  1 1 
       10 29922 3 1  7 TYR HE1  H  -3.161 -37.077  -8.459 1.00 . C C . 309 TYR HE1  1 1 
       10 29923 3 1  7 TYR HE2  H   0.834 -35.944  -7.519 1.00 . C C . 309 TYR HE2  1 1 
       10 29924 3 1  7 TYR HH   H  -1.215 -37.796  -9.586 1.00 . C C . 309 TYR HH   1 1 
       10 29925 3 1  7 TYR N    N  -4.875 -33.050  -6.479 1.00 . C C . 309 TYR N    1 1 
       10 29926 3 1  7 TYR O    O  -4.071 -31.466  -4.008 1.00 . C C . 309 TYR O    1 1 
       10 29927 3 1  7 TYR OH   O  -0.633 -37.658  -8.830 1.00 . C C . 309 TYR OH   1 1 
       10 29928 3 1  8 THR C    C  -4.591 -32.414  -1.042 1.00 . C C . 310 THR C    1 1 
       10 29929 3 1  8 THR CA   C  -5.718 -32.590  -2.052 1.00 . C C . 310 THR CA   1 1 
       10 29930 3 1  8 THR CB   C  -6.845 -33.435  -1.439 1.00 . C C . 310 THR CB   1 1 
       10 29931 3 1  8 THR CG2  C  -7.293 -32.872  -0.108 1.00 . C C . 310 THR CG2  1 1 
       10 29932 3 1  8 THR H    H  -5.537 -34.142  -3.456 1.00 . C C . 310 THR H    1 1 
       10 29933 3 1  8 THR HA   H  -6.117 -31.614  -2.297 1.00 . C C . 310 THR HA   1 1 
       10 29934 3 1  8 THR HB   H  -6.473 -34.432  -1.286 1.00 . C C . 310 THR HB   1 1 
       10 29935 3 1  8 THR HG1  H  -7.999 -34.367  -2.751 1.00 . C C . 310 THR HG1  1 1 
       10 29936 3 1  8 THR HG21 H  -7.577 -31.840  -0.239 1.00 . C C . 310 THR HG21 1 1 
       10 29937 3 1  8 THR HG22 H  -6.481 -32.934   0.606 1.00 . C C . 310 THR HG22 1 1 
       10 29938 3 1  8 THR HG23 H  -8.138 -33.433   0.257 1.00 . C C . 310 THR HG23 1 1 
       10 29939 3 1  8 THR N    N  -5.248 -33.225  -3.268 1.00 . C C . 310 THR N    1 1 
       10 29940 3 1  8 THR O    O  -3.825 -33.338  -0.778 1.00 . C C . 310 THR O    1 1 
       10 29941 3 1  8 THR OG1  O  -7.958 -33.489  -2.344 1.00 . C C . 310 THR OG1  1 1 
       10 29942 3 1  9 LEU C    C  -4.133 -30.366   1.746 1.00 . C C . 311 LEU C    1 1 
       10 29943 3 1  9 LEU CA   C  -3.471 -30.902   0.484 1.00 . C C . 311 LEU CA   1 1 
       10 29944 3 1  9 LEU CB   C  -2.493 -29.865  -0.091 1.00 . C C . 311 LEU CB   1 1 
       10 29945 3 1  9 LEU CD1  C  -0.347 -30.994   0.497 1.00 . C C . 311 LEU CD1  1 1 
       10 29946 3 1  9 LEU CD2  C  -0.382 -28.535   0.108 1.00 . C C . 311 LEU CD2  1 1 
       10 29947 3 1  9 LEU CG   C  -1.162 -29.723   0.649 1.00 . C C . 311 LEU CG   1 1 
       10 29948 3 1  9 LEU H    H  -5.129 -30.512  -0.753 1.00 . C C . 311 LEU H    1 1 
       10 29949 3 1  9 LEU HA   H  -2.935 -31.812   0.720 1.00 . C C . 311 LEU HA   1 1 
       10 29950 3 1  9 LEU HB2  H  -2.279 -30.139  -1.114 1.00 . C C . 311 LEU HB2  1 1 
       10 29951 3 1  9 LEU HB3  H  -2.982 -28.901  -0.090 1.00 . C C . 311 LEU HB3  1 1 
       10 29952 3 1  9 LEU HD11 H   0.479 -30.984   1.190 1.00 . C C . 311 LEU HD11 1 1 
       10 29953 3 1  9 LEU HD12 H   0.038 -31.048  -0.515 1.00 . C C . 311 LEU HD12 1 1 
       10 29954 3 1  9 LEU HD13 H  -0.974 -31.853   0.691 1.00 . C C . 311 LEU HD13 1 1 
       10 29955 3 1  9 LEU HD21 H  -0.148 -28.710  -0.932 1.00 . C C . 311 LEU HD21 1 1 
       10 29956 3 1  9 LEU HD22 H   0.538 -28.412   0.670 1.00 . C C . 311 LEU HD22 1 1 
       10 29957 3 1  9 LEU HD23 H  -0.980 -27.642   0.197 1.00 . C C . 311 LEU HD23 1 1 
       10 29958 3 1  9 LEU HG   H  -1.347 -29.560   1.699 1.00 . C C . 311 LEU HG   1 1 
       10 29959 3 1  9 LEU N    N  -4.493 -31.214  -0.493 1.00 . C C . 311 LEU N    1 1 
       10 29960 3 1  9 LEU O    O  -4.402 -29.172   1.847 1.00 . C C . 311 LEU O    1 1 
       10 29961 3 1 10 ASN C    C  -4.149 -30.154   4.756 1.00 . C C . 312 ASN C    1 1 
       10 29962 3 1 10 ASN CA   C  -5.168 -30.862   3.878 1.00 . C C . 312 ASN CA   1 1 
       10 29963 3 1 10 ASN CB   C  -5.753 -32.074   4.599 1.00 . C C . 312 ASN CB   1 1 
       10 29964 3 1 10 ASN CG   C  -6.635 -32.922   3.701 1.00 . C C . 312 ASN CG   1 1 
       10 29965 3 1 10 ASN H    H  -4.352 -32.216   2.477 1.00 . C C . 312 ASN H    1 1 
       10 29966 3 1 10 ASN HA   H  -5.970 -30.171   3.643 1.00 . C C . 312 ASN HA   1 1 
       10 29967 3 1 10 ASN HB2  H  -4.945 -32.691   4.959 1.00 . C C . 312 ASN HB2  1 1 
       10 29968 3 1 10 ASN HB3  H  -6.341 -31.736   5.439 1.00 . C C . 312 ASN HB3  1 1 
       10 29969 3 1 10 ASN HD21 H  -8.223 -31.794   4.111 1.00 . C C . 312 ASN HD21 1 1 
       10 29970 3 1 10 ASN HD22 H  -8.498 -33.122   3.033 1.00 . C C . 312 ASN HD22 1 1 
       10 29971 3 1 10 ASN N    N  -4.527 -31.264   2.638 1.00 . C C . 312 ASN N    1 1 
       10 29972 3 1 10 ASN ND2  N  -7.910 -32.576   3.606 1.00 . C C . 312 ASN ND2  1 1 
       10 29973 3 1 10 ASN O    O  -3.198 -30.756   5.250 1.00 . C C . 312 ASN O    1 1 
       10 29974 3 1 10 ASN OD1  O  -6.165 -33.878   3.085 1.00 . C C . 312 ASN OD1  1 1 
       10 29975 3 1 11 ILE C    C  -3.952 -27.626   6.923 1.00 . C C . 313 ILE C    1 1 
       10 29976 3 1 11 ILE CA   C  -3.356 -28.036   5.591 1.00 . C C . 313 ILE CA   1 1 
       10 29977 3 1 11 ILE CB   C  -2.987 -26.782   4.776 1.00 . C C . 313 ILE CB   1 1 
       10 29978 3 1 11 ILE CD1  C  -2.448 -26.192   2.361 1.00 . C C . 313 ILE CD1  1 1 
       10 29979 3 1 11 ILE CG1  C  -2.304 -27.202   3.474 1.00 . C C . 313 ILE CG1  1 1 
       10 29980 3 1 11 ILE CG2  C  -2.093 -25.851   5.580 1.00 . C C . 313 ILE CG2  1 1 
       10 29981 3 1 11 ILE H    H  -5.025 -28.411   4.366 1.00 . C C . 313 ILE H    1 1 
       10 29982 3 1 11 ILE HA   H  -2.461 -28.610   5.764 1.00 . C C . 313 ILE HA   1 1 
       10 29983 3 1 11 ILE HB   H  -3.899 -26.254   4.540 1.00 . C C . 313 ILE HB   1 1 
       10 29984 3 1 11 ILE HD11 H  -2.102 -25.228   2.706 1.00 . C C . 313 ILE HD11 1 1 
       10 29985 3 1 11 ILE HD12 H  -3.489 -26.123   2.071 1.00 . C C . 313 ILE HD12 1 1 
       10 29986 3 1 11 ILE HD13 H  -1.856 -26.505   1.513 1.00 . C C . 313 ILE HD13 1 1 
       10 29987 3 1 11 ILE HG12 H  -1.250 -27.342   3.660 1.00 . C C . 313 ILE HG12 1 1 
       10 29988 3 1 11 ILE HG13 H  -2.731 -28.135   3.135 1.00 . C C . 313 ILE HG13 1 1 
       10 29989 3 1 11 ILE HG21 H  -1.909 -24.948   5.012 1.00 . C C . 313 ILE HG21 1 1 
       10 29990 3 1 11 ILE HG22 H  -1.156 -26.342   5.794 1.00 . C C . 313 ILE HG22 1 1 
       10 29991 3 1 11 ILE HG23 H  -2.583 -25.595   6.510 1.00 . C C . 313 ILE HG23 1 1 
       10 29992 3 1 11 ILE N    N  -4.285 -28.852   4.842 1.00 . C C . 313 ILE N    1 1 
       10 29993 3 1 11 ILE O    O  -4.880 -26.825   6.969 1.00 . C C . 313 ILE O    1 1 
       10 29994 3 1 12 ARG C    C  -3.409 -26.540   9.705 1.00 . C C . 314 ARG C    1 1 
       10 29995 3 1 12 ARG CA   C  -3.986 -27.890   9.303 1.00 . C C . 314 ARG CA   1 1 
       10 29996 3 1 12 ARG CB   C  -3.626 -28.953  10.325 1.00 . C C . 314 ARG CB   1 1 
       10 29997 3 1 12 ARG CD   C  -4.398 -30.374  12.220 1.00 . C C . 314 ARG CD   1 1 
       10 29998 3 1 12 ARG CG   C  -4.806 -29.375  11.170 1.00 . C C . 314 ARG CG   1 1 
       10 29999 3 1 12 ARG CZ   C  -3.670 -32.722  12.371 1.00 . C C . 314 ARG CZ   1 1 
       10 30000 3 1 12 ARG H    H  -2.886 -29.018   7.903 1.00 . C C . 314 ARG H    1 1 
       10 30001 3 1 12 ARG HA   H  -5.062 -27.804   9.249 1.00 . C C . 314 ARG HA   1 1 
       10 30002 3 1 12 ARG HB2  H  -3.246 -29.821   9.809 1.00 . C C . 314 ARG HB2  1 1 
       10 30003 3 1 12 ARG HB3  H  -2.862 -28.564  10.979 1.00 . C C . 314 ARG HB3  1 1 
       10 30004 3 1 12 ARG HD2  H  -3.533 -29.987  12.727 1.00 . C C . 314 ARG HD2  1 1 
       10 30005 3 1 12 ARG HD3  H  -5.210 -30.491  12.914 1.00 . C C . 314 ARG HD3  1 1 
       10 30006 3 1 12 ARG HE   H  -4.099 -31.749  10.675 1.00 . C C . 314 ARG HE   1 1 
       10 30007 3 1 12 ARG HG2  H  -5.217 -28.505  11.658 1.00 . C C . 314 ARG HG2  1 1 
       10 30008 3 1 12 ARG HG3  H  -5.555 -29.820  10.532 1.00 . C C . 314 ARG HG3  1 1 
       10 30009 3 1 12 ARG HH11 H  -4.016 -31.842  14.165 1.00 . C C . 314 ARG HH11 1 1 
       10 30010 3 1 12 ARG HH12 H  -3.386 -33.466  14.232 1.00 . C C . 314 ARG HH12 1 1 
       10 30011 3 1 12 ARG HH21 H  -3.282 -33.911  10.776 1.00 . C C . 314 ARG HH21 1 1 
       10 30012 3 1 12 ARG HH22 H  -2.997 -34.632  12.327 1.00 . C C . 314 ARG HH22 1 1 
       10 30013 3 1 12 ARG N    N  -3.509 -28.262   7.994 1.00 . C C . 314 ARG N    1 1 
       10 30014 3 1 12 ARG NE   N  -4.062 -31.671  11.647 1.00 . C C . 314 ARG NE   1 1 
       10 30015 3 1 12 ARG NH1  N  -3.696 -32.673  13.692 1.00 . C C . 314 ARG NH1  1 1 
       10 30016 3 1 12 ARG NH2  N  -3.289 -33.843  11.775 1.00 . C C . 314 ARG NH2  1 1 
       10 30017 3 1 12 ARG O    O  -2.203 -26.312   9.618 1.00 . C C . 314 ARG O    1 1 
       10 30018 3 1 13 GLY C    C  -4.214 -23.280   9.450 1.00 . C C . 315 GLY C    1 1 
       10 30019 3 1 13 GLY CA   C  -3.861 -24.317  10.495 1.00 . C C . 315 GLY CA   1 1 
       10 30020 3 1 13 GLY H    H  -5.229 -25.905  10.208 1.00 . C C . 315 GLY H    1 1 
       10 30021 3 1 13 GLY HA2  H  -4.335 -24.049  11.429 1.00 . C C . 315 GLY HA2  1 1 
       10 30022 3 1 13 GLY HA3  H  -2.791 -24.319  10.636 1.00 . C C . 315 GLY HA3  1 1 
       10 30023 3 1 13 GLY N    N  -4.282 -25.647  10.127 1.00 . C C . 315 GLY N    1 1 
       10 30024 3 1 13 GLY O    O  -3.726 -23.337   8.322 1.00 . C C . 315 GLY O    1 1 
       10 30025 3 1 14 LYS C    C  -4.298 -20.460   8.372 1.00 . C C . 316 LYS C    1 1 
       10 30026 3 1 14 LYS CA   C  -5.470 -21.254   8.933 1.00 . C C . 316 LYS CA   1 1 
       10 30027 3 1 14 LYS CB   C  -6.422 -20.303   9.637 1.00 . C C . 316 LYS CB   1 1 
       10 30028 3 1 14 LYS CD   C  -7.988 -18.391   9.370 1.00 . C C . 316 LYS CD   1 1 
       10 30029 3 1 14 LYS CE   C  -8.348 -17.157   8.554 1.00 . C C . 316 LYS CE   1 1 
       10 30030 3 1 14 LYS CG   C  -6.810 -19.117   8.779 1.00 . C C . 316 LYS CG   1 1 
       10 30031 3 1 14 LYS H    H  -5.370 -22.311  10.761 1.00 . C C . 316 LYS H    1 1 
       10 30032 3 1 14 LYS HA   H  -6.000 -21.714   8.117 1.00 . C C . 316 LYS HA   1 1 
       10 30033 3 1 14 LYS HB2  H  -7.320 -20.840   9.903 1.00 . C C . 316 LYS HB2  1 1 
       10 30034 3 1 14 LYS HB3  H  -5.948 -19.935  10.535 1.00 . C C . 316 LYS HB3  1 1 
       10 30035 3 1 14 LYS HD2  H  -8.826 -19.070   9.377 1.00 . C C . 316 LYS HD2  1 1 
       10 30036 3 1 14 LYS HD3  H  -7.750 -18.097  10.377 1.00 . C C . 316 LYS HD3  1 1 
       10 30037 3 1 14 LYS HE2  H  -7.450 -16.587   8.372 1.00 . C C . 316 LYS HE2  1 1 
       10 30038 3 1 14 LYS HE3  H  -8.768 -17.478   7.612 1.00 . C C . 316 LYS HE3  1 1 
       10 30039 3 1 14 LYS HG2  H  -5.971 -18.437   8.715 1.00 . C C . 316 LYS HG2  1 1 
       10 30040 3 1 14 LYS HG3  H  -7.068 -19.466   7.792 1.00 . C C . 316 LYS HG3  1 1 
       10 30041 3 1 14 LYS HZ1  H  -9.567 -15.464   8.667 1.00 . C C . 316 LYS HZ1  1 1 
       10 30042 3 1 14 LYS HZ2  H  -8.941 -15.959  10.162 1.00 . C C . 316 LYS HZ2  1 1 
       10 30043 3 1 14 LYS HZ3  H -10.210 -16.827   9.444 1.00 . C C . 316 LYS HZ3  1 1 
       10 30044 3 1 14 LYS N    N  -5.035 -22.311   9.840 1.00 . C C . 316 LYS N    1 1 
       10 30045 3 1 14 LYS NZ   N  -9.333 -16.292   9.253 1.00 . C C . 316 LYS NZ   1 1 
       10 30046 3 1 14 LYS O    O  -4.163 -20.323   7.157 1.00 . C C . 316 LYS O    1 1 
       10 30047 3 1 15 ARG C    C  -1.436 -19.893   7.856 1.00 . C C . 317 ARG C    1 1 
       10 30048 3 1 15 ARG CA   C  -2.304 -19.152   8.856 1.00 . C C . 317 ARG CA   1 1 
       10 30049 3 1 15 ARG CB   C  -1.477 -18.750  10.078 1.00 . C C . 317 ARG CB   1 1 
       10 30050 3 1 15 ARG CD   C  -2.633 -16.551  10.363 1.00 . C C . 317 ARG CD   1 1 
       10 30051 3 1 15 ARG CG   C  -2.220 -17.842  11.042 1.00 . C C . 317 ARG CG   1 1 
       10 30052 3 1 15 ARG CZ   C  -4.325 -14.840  10.850 1.00 . C C . 317 ARG CZ   1 1 
       10 30053 3 1 15 ARG H    H  -3.522 -20.240  10.199 1.00 . C C . 317 ARG H    1 1 
       10 30054 3 1 15 ARG HA   H  -2.699 -18.262   8.388 1.00 . C C . 317 ARG HA   1 1 
       10 30055 3 1 15 ARG HB2  H  -1.186 -19.643  10.612 1.00 . C C . 317 ARG HB2  1 1 
       10 30056 3 1 15 ARG HB3  H  -0.590 -18.234   9.744 1.00 . C C . 317 ARG HB3  1 1 
       10 30057 3 1 15 ARG HD2  H  -1.745 -16.042  10.021 1.00 . C C . 317 ARG HD2  1 1 
       10 30058 3 1 15 ARG HD3  H  -3.259 -16.787   9.517 1.00 . C C . 317 ARG HD3  1 1 
       10 30059 3 1 15 ARG HE   H  -3.104 -15.672  12.215 1.00 . C C . 317 ARG HE   1 1 
       10 30060 3 1 15 ARG HG2  H  -3.104 -18.350  11.399 1.00 . C C . 317 ARG HG2  1 1 
       10 30061 3 1 15 ARG HG3  H  -1.574 -17.609  11.875 1.00 . C C . 317 ARG HG3  1 1 
       10 30062 3 1 15 ARG HH11 H  -4.246 -15.458   8.909 1.00 . C C . 317 ARG HH11 1 1 
       10 30063 3 1 15 ARG HH12 H  -5.420 -14.220   9.256 1.00 . C C . 317 ARG HH12 1 1 
       10 30064 3 1 15 ARG HH21 H  -4.631 -14.018  12.679 1.00 . C C . 317 ARG HH21 1 1 
       10 30065 3 1 15 ARG HH22 H  -5.639 -13.401  11.414 1.00 . C C . 317 ARG HH22 1 1 
       10 30066 3 1 15 ARG N    N  -3.431 -19.982   9.259 1.00 . C C . 317 ARG N    1 1 
       10 30067 3 1 15 ARG NE   N  -3.363 -15.664  11.259 1.00 . C C . 317 ARG NE   1 1 
       10 30068 3 1 15 ARG NH1  N  -4.694 -14.836   9.573 1.00 . C C . 317 ARG NH1  1 1 
       10 30069 3 1 15 ARG NH2  N  -4.912 -14.020  11.716 1.00 . C C . 317 ARG NH2  1 1 
       10 30070 3 1 15 ARG O    O  -1.062 -19.360   6.802 1.00 . C C . 317 ARG O    1 1 
       10 30071 3 1 16 LYS C    C  -1.015 -22.095   5.965 1.00 . C C . 318 LYS C    1 1 
       10 30072 3 1 16 LYS CA   C  -0.387 -22.010   7.343 1.00 . C C . 318 LYS CA   1 1 
       10 30073 3 1 16 LYS CB   C  -0.348 -23.382   7.980 1.00 . C C . 318 LYS CB   1 1 
       10 30074 3 1 16 LYS CD   C   0.885 -25.510   8.278 1.00 . C C . 318 LYS CD   1 1 
       10 30075 3 1 16 LYS CE   C   0.875 -25.265   9.773 1.00 . C C . 318 LYS CE   1 1 
       10 30076 3 1 16 LYS CG   C   0.803 -24.218   7.507 1.00 . C C . 318 LYS CG   1 1 
       10 30077 3 1 16 LYS H    H  -1.475 -21.492   9.043 1.00 . C C . 318 LYS H    1 1 
       10 30078 3 1 16 LYS HA   H   0.615 -21.620   7.264 1.00 . C C . 318 LYS HA   1 1 
       10 30079 3 1 16 LYS HB2  H  -0.271 -23.269   9.051 1.00 . C C . 318 LYS HB2  1 1 
       10 30080 3 1 16 LYS HB3  H  -1.265 -23.901   7.745 1.00 . C C . 318 LYS HB3  1 1 
       10 30081 3 1 16 LYS HD2  H   0.037 -26.127   8.021 1.00 . C C . 318 LYS HD2  1 1 
       10 30082 3 1 16 LYS HD3  H   1.796 -26.011   8.012 1.00 . C C . 318 LYS HD3  1 1 
       10 30083 3 1 16 LYS HE2  H   1.597 -24.497  10.009 1.00 . C C . 318 LYS HE2  1 1 
       10 30084 3 1 16 LYS HE3  H  -0.114 -24.932  10.064 1.00 . C C . 318 LYS HE3  1 1 
       10 30085 3 1 16 LYS HG2  H   0.671 -24.440   6.459 1.00 . C C . 318 LYS HG2  1 1 
       10 30086 3 1 16 LYS HG3  H   1.715 -23.662   7.652 1.00 . C C . 318 LYS HG3  1 1 
       10 30087 3 1 16 LYS HZ1  H   0.658 -26.554  11.392 1.00 . C C . 318 LYS HZ1  1 1 
       10 30088 3 1 16 LYS HZ2  H   2.221 -26.489  10.769 1.00 . C C . 318 LYS HZ2  1 1 
       10 30089 3 1 16 LYS HZ3  H   1.019 -27.342   9.933 1.00 . C C . 318 LYS HZ3  1 1 
       10 30090 3 1 16 LYS N    N  -1.157 -21.142   8.187 1.00 . C C . 318 LYS N    1 1 
       10 30091 3 1 16 LYS NZ   N   1.214 -26.495  10.519 1.00 . C C . 318 LYS NZ   1 1 
       10 30092 3 1 16 LYS O    O  -0.383 -21.757   4.968 1.00 . C C . 318 LYS O    1 1 
       10 30093 3 1 17 PHE C    C  -2.986 -21.347   3.872 1.00 . C C . 319 PHE C    1 1 
       10 30094 3 1 17 PHE CA   C  -3.042 -22.612   4.708 1.00 . C C . 319 PHE CA   1 1 
       10 30095 3 1 17 PHE CB   C  -4.490 -22.958   5.029 1.00 . C C . 319 PHE CB   1 1 
       10 30096 3 1 17 PHE CD1  C  -5.530 -24.115   3.069 1.00 . C C . 319 PHE CD1  1 1 
       10 30097 3 1 17 PHE CD2  C  -6.171 -21.863   3.513 1.00 . C C . 319 PHE CD2  1 1 
       10 30098 3 1 17 PHE CE1  C  -6.395 -24.152   1.995 1.00 . C C . 319 PHE CE1  1 1 
       10 30099 3 1 17 PHE CE2  C  -7.039 -21.893   2.442 1.00 . C C . 319 PHE CE2  1 1 
       10 30100 3 1 17 PHE CG   C  -5.407 -22.976   3.840 1.00 . C C . 319 PHE CG   1 1 
       10 30101 3 1 17 PHE CZ   C  -7.153 -23.040   1.681 1.00 . C C . 319 PHE CZ   1 1 
       10 30102 3 1 17 PHE H    H  -2.739 -22.677   6.793 1.00 . C C . 319 PHE H    1 1 
       10 30103 3 1 17 PHE HA   H  -2.608 -23.424   4.142 1.00 . C C . 319 PHE HA   1 1 
       10 30104 3 1 17 PHE HB2  H  -4.525 -23.937   5.480 1.00 . C C . 319 PHE HB2  1 1 
       10 30105 3 1 17 PHE HB3  H  -4.872 -22.236   5.730 1.00 . C C . 319 PHE HB3  1 1 
       10 30106 3 1 17 PHE HD1  H  -4.939 -24.985   3.312 1.00 . C C . 319 PHE HD1  1 1 
       10 30107 3 1 17 PHE HD2  H  -6.081 -20.964   4.104 1.00 . C C . 319 PHE HD2  1 1 
       10 30108 3 1 17 PHE HE1  H  -6.485 -25.052   1.406 1.00 . C C . 319 PHE HE1  1 1 
       10 30109 3 1 17 PHE HE2  H  -7.627 -21.019   2.200 1.00 . C C . 319 PHE HE2  1 1 
       10 30110 3 1 17 PHE HZ   H  -7.833 -23.066   0.843 1.00 . C C . 319 PHE HZ   1 1 
       10 30111 3 1 17 PHE N    N  -2.288 -22.474   5.943 1.00 . C C . 319 PHE N    1 1 
       10 30112 3 1 17 PHE O    O  -2.770 -21.423   2.675 1.00 . C C . 319 PHE O    1 1 
       10 30113 3 1 18 GLU C    C  -1.915 -18.790   2.914 1.00 . C C . 320 GLU C    1 1 
       10 30114 3 1 18 GLU CA   C  -3.161 -18.918   3.789 1.00 . C C . 320 GLU CA   1 1 
       10 30115 3 1 18 GLU CB   C  -3.233 -17.743   4.767 1.00 . C C . 320 GLU CB   1 1 
       10 30116 3 1 18 GLU CD   C  -4.626 -16.468   6.441 1.00 . C C . 320 GLU CD   1 1 
       10 30117 3 1 18 GLU CG   C  -4.517 -17.706   5.577 1.00 . C C . 320 GLU CG   1 1 
       10 30118 3 1 18 GLU H    H  -3.353 -20.202   5.471 1.00 . C C . 320 GLU H    1 1 
       10 30119 3 1 18 GLU HA   H  -4.030 -18.892   3.150 1.00 . C C . 320 GLU HA   1 1 
       10 30120 3 1 18 GLU HB2  H  -2.403 -17.809   5.455 1.00 . C C . 320 GLU HB2  1 1 
       10 30121 3 1 18 GLU HB3  H  -3.156 -16.819   4.211 1.00 . C C . 320 GLU HB3  1 1 
       10 30122 3 1 18 GLU HG2  H  -5.354 -17.727   4.896 1.00 . C C . 320 GLU HG2  1 1 
       10 30123 3 1 18 GLU HG3  H  -4.552 -18.578   6.212 1.00 . C C . 320 GLU HG3  1 1 
       10 30124 3 1 18 GLU N    N  -3.178 -20.193   4.503 1.00 . C C . 320 GLU N    1 1 
       10 30125 3 1 18 GLU O    O  -2.002 -18.400   1.748 1.00 . C C . 320 GLU O    1 1 
       10 30126 3 1 18 GLU OE1  O  -3.930 -16.393   7.478 1.00 . C C . 320 GLU OE1  1 1 
       10 30127 3 1 18 GLU OE2  O  -5.406 -15.560   6.086 1.00 . C C . 320 GLU OE2  1 1 
       10 30128 3 1 19 LYS C    C   0.488 -20.087   1.529 1.00 . C C . 321 LYS C    1 1 
       10 30129 3 1 19 LYS CA   C   0.486 -19.133   2.731 1.00 . C C . 321 LYS CA   1 1 
       10 30130 3 1 19 LYS CB   C   1.628 -19.479   3.680 1.00 . C C . 321 LYS CB   1 1 
       10 30131 3 1 19 LYS CD   C   2.571 -19.283   5.993 1.00 . C C . 321 LYS CD   1 1 
       10 30132 3 1 19 LYS CE   C   2.202 -18.964   7.429 1.00 . C C . 321 LYS CE   1 1 
       10 30133 3 1 19 LYS CG   C   1.485 -18.830   5.044 1.00 . C C . 321 LYS CG   1 1 
       10 30134 3 1 19 LYS H    H  -0.786 -19.584   4.373 1.00 . C C . 321 LYS H    1 1 
       10 30135 3 1 19 LYS HA   H   0.612 -18.123   2.379 1.00 . C C . 321 LYS HA   1 1 
       10 30136 3 1 19 LYS HB2  H   1.660 -20.550   3.814 1.00 . C C . 321 LYS HB2  1 1 
       10 30137 3 1 19 LYS HB3  H   2.560 -19.150   3.243 1.00 . C C . 321 LYS HB3  1 1 
       10 30138 3 1 19 LYS HD2  H   2.706 -20.349   5.889 1.00 . C C . 321 LYS HD2  1 1 
       10 30139 3 1 19 LYS HD3  H   3.491 -18.775   5.745 1.00 . C C . 321 LYS HD3  1 1 
       10 30140 3 1 19 LYS HE2  H   1.938 -17.921   7.493 1.00 . C C . 321 LYS HE2  1 1 
       10 30141 3 1 19 LYS HE3  H   1.351 -19.566   7.707 1.00 . C C . 321 LYS HE3  1 1 
       10 30142 3 1 19 LYS HG2  H   1.548 -17.758   4.932 1.00 . C C . 321 LYS HG2  1 1 
       10 30143 3 1 19 LYS HG3  H   0.524 -19.096   5.459 1.00 . C C . 321 LYS HG3  1 1 
       10 30144 3 1 19 LYS HZ1  H   3.053 -18.984   9.334 1.00 . C C . 321 LYS HZ1  1 1 
       10 30145 3 1 19 LYS HZ2  H   4.160 -18.679   8.088 1.00 . C C . 321 LYS HZ2  1 1 
       10 30146 3 1 19 LYS HZ3  H   3.570 -20.252   8.338 1.00 . C C . 321 LYS HZ3  1 1 
       10 30147 3 1 19 LYS N    N  -0.778 -19.211   3.455 1.00 . C C . 321 LYS N    1 1 
       10 30148 3 1 19 LYS NZ   N   3.320 -19.243   8.364 1.00 . C C . 321 LYS NZ   1 1 
       10 30149 3 1 19 LYS O    O   0.705 -19.673   0.381 1.00 . C C . 321 LYS O    1 1 
       10 30150 3 1 20 VAL C    C  -0.895 -22.219  -0.235 1.00 . C C . 322 VAL C    1 1 
       10 30151 3 1 20 VAL CA   C   0.236 -22.410   0.780 1.00 . C C . 322 VAL CA   1 1 
       10 30152 3 1 20 VAL CB   C   0.098 -23.825   1.375 1.00 . C C . 322 VAL CB   1 1 
       10 30153 3 1 20 VAL CG1  C   1.295 -24.674   1.001 1.00 . C C . 322 VAL CG1  1 1 
       10 30154 3 1 20 VAL CG2  C  -0.058 -23.782   2.880 1.00 . C C . 322 VAL CG2  1 1 
       10 30155 3 1 20 VAL H    H   0.200 -21.629   2.763 1.00 . C C . 322 VAL H    1 1 
       10 30156 3 1 20 VAL HA   H   1.178 -22.369   0.251 1.00 . C C . 322 VAL HA   1 1 
       10 30157 3 1 20 VAL HB   H  -0.788 -24.280   0.954 1.00 . C C . 322 VAL HB   1 1 
       10 30158 3 1 20 VAL HG11 H   1.144 -25.685   1.351 1.00 . C C . 322 VAL HG11 1 1 
       10 30159 3 1 20 VAL HG12 H   2.183 -24.266   1.462 1.00 . C C . 322 VAL HG12 1 1 
       10 30160 3 1 20 VAL HG13 H   1.415 -24.678  -0.071 1.00 . C C . 322 VAL HG13 1 1 
       10 30161 3 1 20 VAL HG21 H  -0.082 -24.788   3.272 1.00 . C C . 322 VAL HG21 1 1 
       10 30162 3 1 20 VAL HG22 H  -0.980 -23.279   3.130 1.00 . C C . 322 VAL HG22 1 1 
       10 30163 3 1 20 VAL HG23 H   0.775 -23.243   3.308 1.00 . C C . 322 VAL HG23 1 1 
       10 30164 3 1 20 VAL N    N   0.266 -21.367   1.815 1.00 . C C . 322 VAL N    1 1 
       10 30165 3 1 20 VAL O    O  -0.706 -22.461  -1.424 1.00 . C C . 322 VAL O    1 1 
       10 30166 3 1 21 LYS C    C  -2.927 -20.560  -1.656 1.00 . C C . 323 LYS C    1 1 
       10 30167 3 1 21 LYS CA   C  -3.223 -21.646  -0.635 1.00 . C C . 323 LYS CA   1 1 
       10 30168 3 1 21 LYS CB   C  -4.443 -21.306   0.221 1.00 . C C . 323 LYS CB   1 1 
       10 30169 3 1 21 LYS CD   C  -5.271 -19.001  -0.253 1.00 . C C . 323 LYS CD   1 1 
       10 30170 3 1 21 LYS CE   C  -6.567 -18.225  -0.267 1.00 . C C . 323 LYS CE   1 1 
       10 30171 3 1 21 LYS CG   C  -5.516 -20.481  -0.461 1.00 . C C . 323 LYS CG   1 1 
       10 30172 3 1 21 LYS H    H  -2.217 -21.770   1.205 1.00 . C C . 323 LYS H    1 1 
       10 30173 3 1 21 LYS HA   H  -3.417 -22.569  -1.161 1.00 . C C . 323 LYS HA   1 1 
       10 30174 3 1 21 LYS HB2  H  -4.895 -22.225   0.544 1.00 . C C . 323 LYS HB2  1 1 
       10 30175 3 1 21 LYS HB3  H  -4.106 -20.762   1.092 1.00 . C C . 323 LYS HB3  1 1 
       10 30176 3 1 21 LYS HD2  H  -4.783 -18.854   0.700 1.00 . C C . 323 LYS HD2  1 1 
       10 30177 3 1 21 LYS HD3  H  -4.635 -18.638  -1.043 1.00 . C C . 323 LYS HD3  1 1 
       10 30178 3 1 21 LYS HE2  H  -7.223 -18.661   0.470 1.00 . C C . 323 LYS HE2  1 1 
       10 30179 3 1 21 LYS HE3  H  -6.358 -17.201   0.001 1.00 . C C . 323 LYS HE3  1 1 
       10 30180 3 1 21 LYS HG2  H  -5.505 -20.695  -1.520 1.00 . C C . 323 LYS HG2  1 1 
       10 30181 3 1 21 LYS HG3  H  -6.478 -20.742  -0.046 1.00 . C C . 323 LYS HG3  1 1 
       10 30182 3 1 21 LYS HZ1  H  -7.325 -19.241  -1.934 1.00 . C C . 323 LYS HZ1  1 1 
       10 30183 3 1 21 LYS HZ2  H  -6.688 -17.709  -2.291 1.00 . C C . 323 LYS HZ2  1 1 
       10 30184 3 1 21 LYS HZ3  H  -8.195 -17.845  -1.524 1.00 . C C . 323 LYS HZ3  1 1 
       10 30185 3 1 21 LYS N    N  -2.085 -21.867   0.235 1.00 . C C . 323 LYS N    1 1 
       10 30186 3 1 21 LYS NZ   N  -7.237 -18.259  -1.596 1.00 . C C . 323 LYS NZ   1 1 
       10 30187 3 1 21 LYS O    O  -3.341 -20.657  -2.809 1.00 . C C . 323 LYS O    1 1 
       10 30188 3 1 22 GLU C    C  -0.735 -18.990  -3.112 1.00 . C C . 324 GLU C    1 1 
       10 30189 3 1 22 GLU CA   C  -1.845 -18.495  -2.193 1.00 . C C . 324 GLU CA   1 1 
       10 30190 3 1 22 GLU CB   C  -1.443 -17.211  -1.478 1.00 . C C . 324 GLU CB   1 1 
       10 30191 3 1 22 GLU CD   C  -1.204 -14.706  -1.698 1.00 . C C . 324 GLU CD   1 1 
       10 30192 3 1 22 GLU CG   C  -1.353 -16.024  -2.420 1.00 . C C . 324 GLU CG   1 1 
       10 30193 3 1 22 GLU H    H  -1.895 -19.486  -0.318 1.00 . C C . 324 GLU H    1 1 
       10 30194 3 1 22 GLU HA   H  -2.724 -18.303  -2.792 1.00 . C C . 324 GLU HA   1 1 
       10 30195 3 1 22 GLU HB2  H  -2.178 -16.989  -0.717 1.00 . C C . 324 GLU HB2  1 1 
       10 30196 3 1 22 GLU HB3  H  -0.479 -17.353  -1.011 1.00 . C C . 324 GLU HB3  1 1 
       10 30197 3 1 22 GLU HG2  H  -0.498 -16.158  -3.067 1.00 . C C . 324 GLU HG2  1 1 
       10 30198 3 1 22 GLU HG3  H  -2.252 -15.990  -3.019 1.00 . C C . 324 GLU HG3  1 1 
       10 30199 3 1 22 GLU N    N  -2.192 -19.542  -1.256 1.00 . C C . 324 GLU N    1 1 
       10 30200 3 1 22 GLU O    O  -0.601 -18.535  -4.246 1.00 . C C . 324 GLU O    1 1 
       10 30201 3 1 22 GLU OE1  O  -2.232 -14.130  -1.286 1.00 . C C . 324 GLU OE1  1 1 
       10 30202 3 1 22 GLU OE2  O  -0.062 -14.232  -1.554 1.00 . C C . 324 GLU OE2  1 1 
       10 30203 3 1 23 TYR C    C   0.399 -21.432  -4.554 1.00 . C C . 325 TYR C    1 1 
       10 30204 3 1 23 TYR CA   C   1.045 -20.602  -3.450 1.00 . C C . 325 TYR CA   1 1 
       10 30205 3 1 23 TYR CB   C   1.959 -21.486  -2.591 1.00 . C C . 325 TYR CB   1 1 
       10 30206 3 1 23 TYR CD1  C   3.569 -21.571  -4.549 1.00 . C C . 325 TYR CD1  1 1 
       10 30207 3 1 23 TYR CD2  C   3.827 -23.171  -2.810 1.00 . C C . 325 TYR CD2  1 1 
       10 30208 3 1 23 TYR CE1  C   4.652 -22.102  -5.213 1.00 . C C . 325 TYR CE1  1 1 
       10 30209 3 1 23 TYR CE2  C   4.912 -23.713  -3.471 1.00 . C C . 325 TYR CE2  1 1 
       10 30210 3 1 23 TYR CG   C   3.135 -22.092  -3.336 1.00 . C C . 325 TYR CG   1 1 
       10 30211 3 1 23 TYR CZ   C   5.324 -23.173  -4.670 1.00 . C C . 325 TYR CZ   1 1 
       10 30212 3 1 23 TYR H    H  -0.134 -20.302  -1.722 1.00 . C C . 325 TYR H    1 1 
       10 30213 3 1 23 TYR HA   H   1.629 -19.812  -3.900 1.00 . C C . 325 TYR HA   1 1 
       10 30214 3 1 23 TYR HB2  H   2.356 -20.894  -1.780 1.00 . C C . 325 TYR HB2  1 1 
       10 30215 3 1 23 TYR HB3  H   1.375 -22.297  -2.180 1.00 . C C . 325 TYR HB3  1 1 
       10 30216 3 1 23 TYR HD1  H   3.039 -20.729  -4.972 1.00 . C C . 325 TYR HD1  1 1 
       10 30217 3 1 23 TYR HD2  H   3.503 -23.595  -1.871 1.00 . C C . 325 TYR HD2  1 1 
       10 30218 3 1 23 TYR HE1  H   4.965 -21.678  -6.158 1.00 . C C . 325 TYR HE1  1 1 
       10 30219 3 1 23 TYR HE2  H   5.433 -24.557  -3.046 1.00 . C C . 325 TYR HE2  1 1 
       10 30220 3 1 23 TYR HH   H   7.089 -23.027  -5.439 1.00 . C C . 325 TYR HH   1 1 
       10 30221 3 1 23 TYR N    N   0.009 -19.985  -2.641 1.00 . C C . 325 TYR N    1 1 
       10 30222 3 1 23 TYR O    O   0.792 -21.342  -5.713 1.00 . C C . 325 TYR O    1 1 
       10 30223 3 1 23 TYR OH   O   6.411 -23.704  -5.326 1.00 . C C . 325 TYR OH   1 1 
       10 30224 3 1 24 LYS C    C  -2.062 -22.122  -6.149 1.00 . C C . 326 LYS C    1 1 
       10 30225 3 1 24 LYS CA   C  -1.323 -23.025  -5.164 1.00 . C C . 326 LYS CA   1 1 
       10 30226 3 1 24 LYS CB   C  -2.280 -24.007  -4.474 1.00 . C C . 326 LYS CB   1 1 
       10 30227 3 1 24 LYS CD   C  -4.677 -23.433  -4.958 1.00 . C C . 326 LYS CD   1 1 
       10 30228 3 1 24 LYS CE   C  -5.004 -24.862  -5.342 1.00 . C C . 326 LYS CE   1 1 
       10 30229 3 1 24 LYS CG   C  -3.557 -23.390  -3.935 1.00 . C C . 326 LYS CG   1 1 
       10 30230 3 1 24 LYS H    H  -0.901 -22.231  -3.250 1.00 . C C . 326 LYS H    1 1 
       10 30231 3 1 24 LYS HA   H  -0.582 -23.595  -5.701 1.00 . C C . 326 LYS HA   1 1 
       10 30232 3 1 24 LYS HB2  H  -2.557 -24.773  -5.182 1.00 . C C . 326 LYS HB2  1 1 
       10 30233 3 1 24 LYS HB3  H  -1.757 -24.471  -3.649 1.00 . C C . 326 LYS HB3  1 1 
       10 30234 3 1 24 LYS HD2  H  -5.557 -22.971  -4.538 1.00 . C C . 326 LYS HD2  1 1 
       10 30235 3 1 24 LYS HD3  H  -4.368 -22.893  -5.841 1.00 . C C . 326 LYS HD3  1 1 
       10 30236 3 1 24 LYS HE2  H  -4.109 -25.331  -5.723 1.00 . C C . 326 LYS HE2  1 1 
       10 30237 3 1 24 LYS HE3  H  -5.340 -25.391  -4.463 1.00 . C C . 326 LYS HE3  1 1 
       10 30238 3 1 24 LYS HG2  H  -3.866 -23.941  -3.062 1.00 . C C . 326 LYS HG2  1 1 
       10 30239 3 1 24 LYS HG3  H  -3.365 -22.362  -3.664 1.00 . C C . 326 LYS HG3  1 1 
       10 30240 3 1 24 LYS HZ1  H  -6.319 -25.909  -6.568 1.00 . C C . 326 LYS HZ1  1 1 
       10 30241 3 1 24 LYS HZ2  H  -5.697 -24.491  -7.271 1.00 . C C . 326 LYS HZ2  1 1 
       10 30242 3 1 24 LYS HZ3  H  -6.900 -24.396  -6.070 1.00 . C C . 326 LYS HZ3  1 1 
       10 30243 3 1 24 LYS N    N  -0.621 -22.207  -4.192 1.00 . C C . 326 LYS N    1 1 
       10 30244 3 1 24 LYS NZ   N  -6.056 -24.921  -6.384 1.00 . C C . 326 LYS NZ   1 1 
       10 30245 3 1 24 LYS O    O  -2.127 -22.416  -7.335 1.00 . C C . 326 LYS O    1 1 
       10 30246 3 1 25 GLU C    C  -2.269 -19.420  -7.483 1.00 . C C . 327 GLU C    1 1 
       10 30247 3 1 25 GLU CA   C  -3.246 -20.004  -6.479 1.00 . C C . 327 GLU CA   1 1 
       10 30248 3 1 25 GLU CB   C  -3.817 -18.897  -5.590 1.00 . C C . 327 GLU CB   1 1 
       10 30249 3 1 25 GLU CD   C  -5.845 -17.673  -6.426 1.00 . C C . 327 GLU CD   1 1 
       10 30250 3 1 25 GLU CG   C  -5.330 -18.823  -5.586 1.00 . C C . 327 GLU CG   1 1 
       10 30251 3 1 25 GLU H    H  -2.421 -20.783  -4.700 1.00 . C C . 327 GLU H    1 1 
       10 30252 3 1 25 GLU HA   H  -4.050 -20.500  -7.002 1.00 . C C . 327 GLU HA   1 1 
       10 30253 3 1 25 GLU HB2  H  -3.489 -19.062  -4.575 1.00 . C C . 327 GLU HB2  1 1 
       10 30254 3 1 25 GLU HB3  H  -3.433 -17.946  -5.931 1.00 . C C . 327 GLU HB3  1 1 
       10 30255 3 1 25 GLU HG2  H  -5.725 -19.748  -5.975 1.00 . C C . 327 GLU HG2  1 1 
       10 30256 3 1 25 GLU HG3  H  -5.667 -18.688  -4.568 1.00 . C C . 327 GLU HG3  1 1 
       10 30257 3 1 25 GLU N    N  -2.552 -20.982  -5.652 1.00 . C C . 327 GLU N    1 1 
       10 30258 3 1 25 GLU O    O  -2.549 -19.325  -8.680 1.00 . C C . 327 GLU O    1 1 
       10 30259 3 1 25 GLU OE1  O  -5.987 -16.555  -5.880 1.00 . C C . 327 GLU OE1  1 1 
       10 30260 3 1 25 GLU OE2  O  -6.102 -17.865  -7.632 1.00 . C C . 327 GLU OE2  1 1 
       10 30261 3 1 26 ALA C    C   0.444 -19.547  -8.801 1.00 . C C . 328 ALA C    1 1 
       10 30262 3 1 26 ALA CA   C  -0.038 -18.519  -7.777 1.00 . C C . 328 ALA CA   1 1 
       10 30263 3 1 26 ALA CB   C   1.085 -18.069  -6.856 1.00 . C C . 328 ALA CB   1 1 
       10 30264 3 1 26 ALA H    H  -0.990 -19.066  -5.995 1.00 . C C . 328 ALA H    1 1 
       10 30265 3 1 26 ALA HA   H  -0.411 -17.652  -8.301 1.00 . C C . 328 ALA HA   1 1 
       10 30266 3 1 26 ALA HB1  H   1.880 -17.624  -7.443 1.00 . C C . 328 ALA HB1  1 1 
       10 30267 3 1 26 ALA HB2  H   1.473 -18.921  -6.317 1.00 . C C . 328 ALA HB2  1 1 
       10 30268 3 1 26 ALA HB3  H   0.706 -17.341  -6.154 1.00 . C C . 328 ALA HB3  1 1 
       10 30269 3 1 26 ALA N    N  -1.109 -19.047  -6.970 1.00 . C C . 328 ALA N    1 1 
       10 30270 3 1 26 ALA O    O   0.717 -19.205  -9.950 1.00 . C C . 328 ALA O    1 1 
       10 30271 3 1 27 LEU C    C  -0.120 -22.145 -10.339 1.00 . C C . 329 LEU C    1 1 
       10 30272 3 1 27 LEU CA   C   0.940 -21.887  -9.277 1.00 . C C . 329 LEU CA   1 1 
       10 30273 3 1 27 LEU CB   C   1.191 -23.180  -8.500 1.00 . C C . 329 LEU CB   1 1 
       10 30274 3 1 27 LEU CD1  C   2.450 -24.488  -6.787 1.00 . C C . 329 LEU CD1  1 1 
       10 30275 3 1 27 LEU CD2  C   3.696 -23.119  -8.414 1.00 . C C . 329 LEU CD2  1 1 
       10 30276 3 1 27 LEU CG   C   2.427 -23.207  -7.597 1.00 . C C . 329 LEU CG   1 1 
       10 30277 3 1 27 LEU H    H   0.325 -21.013  -7.443 1.00 . C C . 329 LEU H    1 1 
       10 30278 3 1 27 LEU HA   H   1.855 -21.585  -9.764 1.00 . C C . 329 LEU HA   1 1 
       10 30279 3 1 27 LEU HB2  H   0.324 -23.376  -7.888 1.00 . C C . 329 LEU HB2  1 1 
       10 30280 3 1 27 LEU HB3  H   1.285 -23.983  -9.216 1.00 . C C . 329 LEU HB3  1 1 
       10 30281 3 1 27 LEU HD11 H   1.463 -24.679  -6.399 1.00 . C C . 329 LEU HD11 1 1 
       10 30282 3 1 27 LEU HD12 H   3.147 -24.386  -5.967 1.00 . C C . 329 LEU HD12 1 1 
       10 30283 3 1 27 LEU HD13 H   2.756 -25.314  -7.417 1.00 . C C . 329 LEU HD13 1 1 
       10 30284 3 1 27 LEU HD21 H   3.747 -22.163  -8.912 1.00 . C C . 329 LEU HD21 1 1 
       10 30285 3 1 27 LEU HD22 H   3.700 -23.913  -9.145 1.00 . C C . 329 LEU HD22 1 1 
       10 30286 3 1 27 LEU HD23 H   4.549 -23.235  -7.757 1.00 . C C . 329 LEU HD23 1 1 
       10 30287 3 1 27 LEU HG   H   2.397 -22.368  -6.917 1.00 . C C . 329 LEU HG   1 1 
       10 30288 3 1 27 LEU N    N   0.528 -20.807  -8.384 1.00 . C C . 329 LEU N    1 1 
       10 30289 3 1 27 LEU O    O   0.201 -22.354 -11.508 1.00 . C C . 329 LEU O    1 1 
       10 30290 3 1 28 ASP C    C  -2.491 -21.249 -11.904 1.00 . C C . 330 ASP C    1 1 
       10 30291 3 1 28 ASP CA   C  -2.491 -22.348 -10.854 1.00 . C C . 330 ASP CA   1 1 
       10 30292 3 1 28 ASP CB   C  -3.843 -22.390 -10.128 1.00 . C C . 330 ASP CB   1 1 
       10 30293 3 1 28 ASP CG   C  -4.163 -23.754  -9.529 1.00 . C C . 330 ASP CG   1 1 
       10 30294 3 1 28 ASP H    H  -1.578 -21.993  -8.972 1.00 . C C . 330 ASP H    1 1 
       10 30295 3 1 28 ASP HA   H  -2.327 -23.297 -11.346 1.00 . C C . 330 ASP HA   1 1 
       10 30296 3 1 28 ASP HB2  H  -3.833 -21.665  -9.330 1.00 . C C . 330 ASP HB2  1 1 
       10 30297 3 1 28 ASP HB3  H  -4.627 -22.133 -10.828 1.00 . C C . 330 ASP HB3  1 1 
       10 30298 3 1 28 ASP N    N  -1.385 -22.140  -9.926 1.00 . C C . 330 ASP N    1 1 
       10 30299 3 1 28 ASP O    O  -2.886 -21.463 -13.049 1.00 . C C . 330 ASP O    1 1 
       10 30300 3 1 28 ASP OD1  O  -4.027 -24.765 -10.244 1.00 . C C . 330 ASP OD1  1 1 
       10 30301 3 1 28 ASP OD2  O  -4.583 -23.814  -8.349 1.00 . C C . 330 ASP OD2  1 1 
       10 30302 3 1 29 LEU C    C  -0.661 -19.098 -13.275 1.00 . C C . 331 LEU C    1 1 
       10 30303 3 1 29 LEU CA   C  -1.911 -18.939 -12.402 1.00 . C C . 331 LEU CA   1 1 
       10 30304 3 1 29 LEU CB   C  -1.844 -17.630 -11.609 1.00 . C C . 331 LEU CB   1 1 
       10 30305 3 1 29 LEU CD1  C  -3.348 -16.209 -13.013 1.00 . C C . 331 LEU CD1  1 1 
       10 30306 3 1 29 LEU CD2  C  -4.330 -17.577 -11.163 1.00 . C C . 331 LEU CD2  1 1 
       10 30307 3 1 29 LEU CG   C  -3.115 -16.776 -11.627 1.00 . C C . 331 LEU CG   1 1 
       10 30308 3 1 29 LEU H    H  -1.818 -19.947 -10.548 1.00 . C C . 331 LEU H    1 1 
       10 30309 3 1 29 LEU HA   H  -2.787 -18.921 -13.044 1.00 . C C . 331 LEU HA   1 1 
       10 30310 3 1 29 LEU HB2  H  -1.617 -17.872 -10.583 1.00 . C C . 331 LEU HB2  1 1 
       10 30311 3 1 29 LEU HB3  H  -1.036 -17.039 -12.009 1.00 . C C . 331 LEU HB3  1 1 
       10 30312 3 1 29 LEU HD11 H  -4.349 -15.808 -13.075 1.00 . C C . 331 LEU HD11 1 1 
       10 30313 3 1 29 LEU HD12 H  -3.221 -16.987 -13.750 1.00 . C C . 331 LEU HD12 1 1 
       10 30314 3 1 29 LEU HD13 H  -2.633 -15.416 -13.194 1.00 . C C . 331 LEU HD13 1 1 
       10 30315 3 1 29 LEU HD21 H  -4.176 -17.909 -10.150 1.00 . C C . 331 LEU HD21 1 1 
       10 30316 3 1 29 LEU HD22 H  -4.467 -18.434 -11.808 1.00 . C C . 331 LEU HD22 1 1 
       10 30317 3 1 29 LEU HD23 H  -5.213 -16.953 -11.208 1.00 . C C . 331 LEU HD23 1 1 
       10 30318 3 1 29 LEU HG   H  -2.984 -15.940 -10.951 1.00 . C C . 331 LEU HG   1 1 
       10 30319 3 1 29 LEU N    N  -2.044 -20.068 -11.498 1.00 . C C . 331 LEU N    1 1 
       10 30320 3 1 29 LEU O    O  -0.695 -18.773 -14.463 1.00 . C C . 331 LEU O    1 1 
       10 30321 3 1 30 LEU C    C   1.415 -20.718 -14.634 1.00 . C C . 332 LEU C    1 1 
       10 30322 3 1 30 LEU CA   C   1.681 -19.841 -13.418 1.00 . C C . 332 LEU CA   1 1 
       10 30323 3 1 30 LEU CB   C   2.738 -20.539 -12.542 1.00 . C C . 332 LEU CB   1 1 
       10 30324 3 1 30 LEU CD1  C   4.800 -20.443 -11.125 1.00 . C C . 332 LEU CD1  1 1 
       10 30325 3 1 30 LEU CD2  C   4.162 -18.471 -12.512 1.00 . C C . 332 LEU CD2  1 1 
       10 30326 3 1 30 LEU CG   C   3.641 -19.637 -11.690 1.00 . C C . 332 LEU CG   1 1 
       10 30327 3 1 30 LEU H    H   0.411 -19.777 -11.709 1.00 . C C . 332 LEU H    1 1 
       10 30328 3 1 30 LEU HA   H   2.069 -18.889 -13.749 1.00 . C C . 332 LEU HA   1 1 
       10 30329 3 1 30 LEU HB2  H   2.226 -21.218 -11.878 1.00 . C C . 332 LEU HB2  1 1 
       10 30330 3 1 30 LEU HB3  H   3.373 -21.122 -13.193 1.00 . C C . 332 LEU HB3  1 1 
       10 30331 3 1 30 LEU HD11 H   5.430 -19.799 -10.524 1.00 . C C . 332 LEU HD11 1 1 
       10 30332 3 1 30 LEU HD12 H   5.380 -20.855 -11.938 1.00 . C C . 332 LEU HD12 1 1 
       10 30333 3 1 30 LEU HD13 H   4.418 -21.245 -10.514 1.00 . C C . 332 LEU HD13 1 1 
       10 30334 3 1 30 LEU HD21 H   3.330 -17.916 -12.917 1.00 . C C . 332 LEU HD21 1 1 
       10 30335 3 1 30 LEU HD22 H   4.773 -18.847 -13.319 1.00 . C C . 332 LEU HD22 1 1 
       10 30336 3 1 30 LEU HD23 H   4.756 -17.822 -11.883 1.00 . C C . 332 LEU HD23 1 1 
       10 30337 3 1 30 LEU HG   H   3.080 -19.241 -10.853 1.00 . C C . 332 LEU HG   1 1 
       10 30338 3 1 30 LEU N    N   0.436 -19.591 -12.677 1.00 . C C . 332 LEU N    1 1 
       10 30339 3 1 30 LEU O    O   1.828 -20.397 -15.745 1.00 . C C . 332 LEU O    1 1 
       10 30340 3 1 31 ASP C    C  -0.899 -22.392 -16.193 1.00 . C C . 333 ASP C    1 1 
       10 30341 3 1 31 ASP CA   C   0.391 -22.772 -15.469 1.00 . C C . 333 ASP CA   1 1 
       10 30342 3 1 31 ASP CB   C   0.243 -24.187 -14.887 1.00 . C C . 333 ASP CB   1 1 
       10 30343 3 1 31 ASP CG   C   1.540 -24.764 -14.352 1.00 . C C . 333 ASP CG   1 1 
       10 30344 3 1 31 ASP H    H   0.381 -21.998 -13.498 1.00 . C C . 333 ASP H    1 1 
       10 30345 3 1 31 ASP HA   H   1.206 -22.766 -16.178 1.00 . C C . 333 ASP HA   1 1 
       10 30346 3 1 31 ASP HB2  H  -0.467 -24.155 -14.075 1.00 . C C . 333 ASP HB2  1 1 
       10 30347 3 1 31 ASP HB3  H  -0.133 -24.846 -15.657 1.00 . C C . 333 ASP HB3  1 1 
       10 30348 3 1 31 ASP N    N   0.702 -21.817 -14.410 1.00 . C C . 333 ASP N    1 1 
       10 30349 3 1 31 ASP O    O  -1.558 -23.248 -16.786 1.00 . C C . 333 ASP O    1 1 
       10 30350 3 1 31 ASP OD1  O   2.394 -25.181 -15.168 1.00 . C C . 333 ASP OD1  1 1 
       10 30351 3 1 31 ASP OD2  O   1.726 -24.786 -13.117 1.00 . C C . 333 ASP OD2  1 1 
       10 30352 3 1 32 TYR C    C  -2.210 -19.588 -17.883 1.00 . C C . 334 TYR C    1 1 
       10 30353 3 1 32 TYR CA   C  -2.465 -20.680 -16.851 1.00 . C C . 334 TYR CA   1 1 
       10 30354 3 1 32 TYR CB   C  -3.495 -20.204 -15.823 1.00 . C C . 334 TYR CB   1 1 
       10 30355 3 1 32 TYR CD1  C  -5.761 -20.512 -16.927 1.00 . C C . 334 TYR CD1  1 1 
       10 30356 3 1 32 TYR CD2  C  -4.937 -18.285 -16.609 1.00 . C C . 334 TYR CD2  1 1 
       10 30357 3 1 32 TYR CE1  C  -6.884 -20.006 -17.528 1.00 . C C . 334 TYR CE1  1 1 
       10 30358 3 1 32 TYR CE2  C  -6.067 -17.786 -17.199 1.00 . C C . 334 TYR CE2  1 1 
       10 30359 3 1 32 TYR CG   C  -4.755 -19.660 -16.456 1.00 . C C . 334 TYR CG   1 1 
       10 30360 3 1 32 TYR CZ   C  -7.038 -18.646 -17.660 1.00 . C C . 334 TYR CZ   1 1 
       10 30361 3 1 32 TYR H    H  -0.632 -20.434 -15.820 1.00 . C C . 334 TYR H    1 1 
       10 30362 3 1 32 TYR HA   H  -2.871 -21.540 -17.365 1.00 . C C . 334 TYR HA   1 1 
       10 30363 3 1 32 TYR HB2  H  -3.774 -21.030 -15.186 1.00 . C C . 334 TYR HB2  1 1 
       10 30364 3 1 32 TYR HB3  H  -3.060 -19.419 -15.221 1.00 . C C . 334 TYR HB3  1 1 
       10 30365 3 1 32 TYR HD1  H  -5.661 -21.588 -16.823 1.00 . C C . 334 TYR HD1  1 1 
       10 30366 3 1 32 TYR HD2  H  -4.175 -17.597 -16.253 1.00 . C C . 334 TYR HD2  1 1 
       10 30367 3 1 32 TYR HE1  H  -7.650 -20.681 -17.876 1.00 . C C . 334 TYR HE1  1 1 
       10 30368 3 1 32 TYR HE2  H  -6.191 -16.722 -17.291 1.00 . C C . 334 TYR HE2  1 1 
       10 30369 3 1 32 TYR HH   H  -8.924 -18.649 -17.995 1.00 . C C . 334 TYR HH   1 1 
       10 30370 3 1 32 TYR N    N  -1.239 -21.107 -16.204 1.00 . C C . 334 TYR N    1 1 
       10 30371 3 1 32 TYR O    O  -2.495 -19.779 -19.068 1.00 . C C . 334 TYR O    1 1 
       10 30372 3 1 32 TYR OH   O  -8.155 -18.147 -18.274 1.00 . C C . 334 TYR OH   1 1 
       10 30373 3 1 33 VAL C    C  -0.368 -17.592 -19.360 1.00 . C C . 335 VAL C    1 1 
       10 30374 3 1 33 VAL CA   C  -1.476 -17.328 -18.342 1.00 . C C . 335 VAL CA   1 1 
       10 30375 3 1 33 VAL CB   C  -1.197 -16.052 -17.540 1.00 . C C . 335 VAL CB   1 1 
       10 30376 3 1 33 VAL CG1  C  -2.500 -15.479 -17.004 1.00 . C C . 335 VAL CG1  1 1 
       10 30377 3 1 33 VAL CG2  C  -0.250 -16.336 -16.393 1.00 . C C . 335 VAL CG2  1 1 
       10 30378 3 1 33 VAL H    H  -1.352 -18.369 -16.517 1.00 . C C . 335 VAL H    1 1 
       10 30379 3 1 33 VAL HA   H  -2.401 -17.182 -18.880 1.00 . C C . 335 VAL HA   1 1 
       10 30380 3 1 33 VAL HB   H  -0.740 -15.330 -18.190 1.00 . C C . 335 VAL HB   1 1 
       10 30381 3 1 33 VAL HG11 H  -3.087 -15.092 -17.822 1.00 . C C . 335 VAL HG11 1 1 
       10 30382 3 1 33 VAL HG12 H  -2.285 -14.680 -16.299 1.00 . C C . 335 VAL HG12 1 1 
       10 30383 3 1 33 VAL HG13 H  -3.053 -16.257 -16.501 1.00 . C C . 335 VAL HG13 1 1 
       10 30384 3 1 33 VAL HG21 H  -0.049 -15.417 -15.868 1.00 . C C . 335 VAL HG21 1 1 
       10 30385 3 1 33 VAL HG22 H   0.672 -16.749 -16.773 1.00 . C C . 335 VAL HG22 1 1 
       10 30386 3 1 33 VAL HG23 H  -0.713 -17.041 -15.714 1.00 . C C . 335 VAL HG23 1 1 
       10 30387 3 1 33 VAL N    N  -1.672 -18.448 -17.449 1.00 . C C . 335 VAL N    1 1 
       10 30388 3 1 33 VAL O    O   0.444 -18.500 -19.188 1.00 . C C . 335 VAL O    1 1 
       10 30389 3 1 34 GLN C    C   2.012 -16.961 -21.067 1.00 . C C . 336 GLN C    1 1 
       10 30390 3 1 34 GLN CA   C   0.561 -16.974 -21.544 1.00 . C C . 336 GLN CA   1 1 
       10 30391 3 1 34 GLN CB   C   0.364 -15.870 -22.585 1.00 . C C . 336 GLN CB   1 1 
       10 30392 3 1 34 GLN CD   C  -1.241 -14.405 -23.862 1.00 . C C . 336 GLN CD   1 1 
       10 30393 3 1 34 GLN CG   C  -1.092 -15.577 -22.911 1.00 . C C . 336 GLN CG   1 1 
       10 30394 3 1 34 GLN H    H  -1.013 -16.063 -20.472 1.00 . C C . 336 GLN H    1 1 
       10 30395 3 1 34 GLN HA   H   0.352 -17.928 -21.999 1.00 . C C . 336 GLN HA   1 1 
       10 30396 3 1 34 GLN HB2  H   0.818 -14.964 -22.219 1.00 . C C . 336 GLN HB2  1 1 
       10 30397 3 1 34 GLN HB3  H   0.862 -16.165 -23.498 1.00 . C C . 336 GLN HB3  1 1 
       10 30398 3 1 34 GLN HE21 H  -2.919 -15.169 -24.602 1.00 . C C . 336 GLN HE21 1 1 
       10 30399 3 1 34 GLN HE22 H  -2.405 -13.670 -25.293 1.00 . C C . 336 GLN HE22 1 1 
       10 30400 3 1 34 GLN HG2  H  -1.530 -16.453 -23.366 1.00 . C C . 336 GLN HG2  1 1 
       10 30401 3 1 34 GLN HG3  H  -1.613 -15.348 -21.993 1.00 . C C . 336 GLN HG3  1 1 
       10 30402 3 1 34 GLN N    N  -0.371 -16.798 -20.432 1.00 . C C . 336 GLN N    1 1 
       10 30403 3 1 34 GLN NE2  N  -2.295 -14.415 -24.663 1.00 . C C . 336 GLN NE2  1 1 
       10 30404 3 1 34 GLN O    O   2.371 -16.210 -20.160 1.00 . C C . 336 GLN O    1 1 
       10 30405 3 1 34 GLN OE1  O  -0.415 -13.492 -23.871 1.00 . C C . 336 GLN OE1  1 1 
       10 30406 3 1 35 PRO C    C   5.004 -16.480 -21.558 1.00 . C C . 337 PRO C    1 1 
       10 30407 3 1 35 PRO CA   C   4.296 -17.817 -21.370 1.00 . C C . 337 PRO CA   1 1 
       10 30408 3 1 35 PRO CB   C   4.863 -18.861 -22.336 1.00 . C C . 337 PRO CB   1 1 
       10 30409 3 1 35 PRO CD   C   2.542 -18.628 -22.850 1.00 . C C . 337 PRO CD   1 1 
       10 30410 3 1 35 PRO CG   C   3.883 -18.932 -23.453 1.00 . C C . 337 PRO CG   1 1 
       10 30411 3 1 35 PRO HA   H   4.434 -18.152 -20.352 1.00 . C C . 337 PRO HA   1 1 
       10 30412 3 1 35 PRO HB2  H   5.834 -18.541 -22.682 1.00 . C C . 337 PRO HB2  1 1 
       10 30413 3 1 35 PRO HB3  H   4.952 -19.809 -21.831 1.00 . C C . 337 PRO HB3  1 1 
       10 30414 3 1 35 PRO HD2  H   1.913 -18.116 -23.563 1.00 . C C . 337 PRO HD2  1 1 
       10 30415 3 1 35 PRO HD3  H   2.069 -19.533 -22.503 1.00 . C C . 337 PRO HD3  1 1 
       10 30416 3 1 35 PRO HG2  H   4.132 -18.196 -24.204 1.00 . C C . 337 PRO HG2  1 1 
       10 30417 3 1 35 PRO HG3  H   3.886 -19.923 -23.881 1.00 . C C . 337 PRO HG3  1 1 
       10 30418 3 1 35 PRO N    N   2.876 -17.745 -21.722 1.00 . C C . 337 PRO N    1 1 
       10 30419 3 1 35 PRO O    O   5.986 -16.185 -20.876 1.00 . C C . 337 PRO O    1 1 
       10 30420 3 1 36 ASP C    C   4.749 -13.349 -21.632 1.00 . C C . 338 ASP C    1 1 
       10 30421 3 1 36 ASP CA   C   5.068 -14.352 -22.725 1.00 . C C . 338 ASP CA   1 1 
       10 30422 3 1 36 ASP CB   C   4.625 -13.809 -24.079 1.00 . C C . 338 ASP CB   1 1 
       10 30423 3 1 36 ASP CG   C   5.178 -14.628 -25.230 1.00 . C C . 338 ASP CG   1 1 
       10 30424 3 1 36 ASP H    H   3.684 -15.936 -22.958 1.00 . C C . 338 ASP H    1 1 
       10 30425 3 1 36 ASP HA   H   6.139 -14.494 -22.748 1.00 . C C . 338 ASP HA   1 1 
       10 30426 3 1 36 ASP HB2  H   3.549 -13.812 -24.127 1.00 . C C . 338 ASP HB2  1 1 
       10 30427 3 1 36 ASP HB3  H   4.980 -12.793 -24.183 1.00 . C C . 338 ASP HB3  1 1 
       10 30428 3 1 36 ASP N    N   4.473 -15.651 -22.451 1.00 . C C . 338 ASP N    1 1 
       10 30429 3 1 36 ASP O    O   5.500 -12.392 -21.431 1.00 . C C . 338 ASP O    1 1 
       10 30430 3 1 36 ASP OD1  O   4.591 -15.681 -25.561 1.00 . C C . 338 ASP OD1  1 1 
       10 30431 3 1 36 ASP OD2  O   6.221 -14.236 -25.791 1.00 . C C . 338 ASP OD2  1 1 
       10 30432 3 1 37 VAL C    C   4.385 -12.872 -18.708 1.00 . C C . 339 VAL C    1 1 
       10 30433 3 1 37 VAL CA   C   3.340 -12.678 -19.794 1.00 . C C . 339 VAL CA   1 1 
       10 30434 3 1 37 VAL CB   C   1.930 -12.897 -19.184 1.00 . C C . 339 VAL CB   1 1 
       10 30435 3 1 37 VAL CG1  C   0.871 -13.129 -20.231 1.00 . C C . 339 VAL CG1  1 1 
       10 30436 3 1 37 VAL CG2  C   1.933 -14.004 -18.146 1.00 . C C . 339 VAL CG2  1 1 
       10 30437 3 1 37 VAL H    H   3.086 -14.337 -21.080 1.00 . C C . 339 VAL H    1 1 
       10 30438 3 1 37 VAL HA   H   3.404 -11.661 -20.160 1.00 . C C . 339 VAL HA   1 1 
       10 30439 3 1 37 VAL HB   H   1.658 -11.996 -18.680 1.00 . C C . 339 VAL HB   1 1 
       10 30440 3 1 37 VAL HG11 H   1.045 -14.073 -20.717 1.00 . C C . 339 VAL HG11 1 1 
       10 30441 3 1 37 VAL HG12 H   0.903 -12.332 -20.957 1.00 . C C . 339 VAL HG12 1 1 
       10 30442 3 1 37 VAL HG13 H  -0.096 -13.139 -19.749 1.00 . C C . 339 VAL HG13 1 1 
       10 30443 3 1 37 VAL HG21 H   2.450 -14.869 -18.536 1.00 . C C . 339 VAL HG21 1 1 
       10 30444 3 1 37 VAL HG22 H   0.916 -14.271 -17.899 1.00 . C C . 339 VAL HG22 1 1 
       10 30445 3 1 37 VAL HG23 H   2.437 -13.650 -17.258 1.00 . C C . 339 VAL HG23 1 1 
       10 30446 3 1 37 VAL N    N   3.659 -13.567 -20.894 1.00 . C C . 339 VAL N    1 1 
       10 30447 3 1 37 VAL O    O   4.648 -11.974 -17.926 1.00 . C C . 339 VAL O    1 1 
       10 30448 3 1 38 LYS C    C   7.306 -13.595 -18.073 1.00 . C C . 340 LYS C    1 1 
       10 30449 3 1 38 LYS CA   C   6.038 -14.353 -17.720 1.00 . C C . 340 LYS CA   1 1 
       10 30450 3 1 38 LYS CB   C   6.324 -15.853 -17.657 1.00 . C C . 340 LYS CB   1 1 
       10 30451 3 1 38 LYS CD   C   5.496 -18.106 -16.897 1.00 . C C . 340 LYS CD   1 1 
       10 30452 3 1 38 LYS CE   C   6.110 -18.135 -15.500 1.00 . C C . 340 LYS CE   1 1 
       10 30453 3 1 38 LYS CG   C   5.108 -16.694 -17.314 1.00 . C C . 340 LYS CG   1 1 
       10 30454 3 1 38 LYS H    H   4.730 -14.742 -19.335 1.00 . C C . 340 LYS H    1 1 
       10 30455 3 1 38 LYS HA   H   5.694 -14.019 -16.754 1.00 . C C . 340 LYS HA   1 1 
       10 30456 3 1 38 LYS HB2  H   6.703 -16.178 -18.614 1.00 . C C . 340 LYS HB2  1 1 
       10 30457 3 1 38 LYS HB3  H   7.078 -16.028 -16.904 1.00 . C C . 340 LYS HB3  1 1 
       10 30458 3 1 38 LYS HD2  H   4.612 -18.726 -16.903 1.00 . C C . 340 LYS HD2  1 1 
       10 30459 3 1 38 LYS HD3  H   6.215 -18.493 -17.605 1.00 . C C . 340 LYS HD3  1 1 
       10 30460 3 1 38 LYS HE2  H   5.489 -17.541 -14.844 1.00 . C C . 340 LYS HE2  1 1 
       10 30461 3 1 38 LYS HE3  H   6.124 -19.156 -15.150 1.00 . C C . 340 LYS HE3  1 1 
       10 30462 3 1 38 LYS HG2  H   4.579 -16.224 -16.497 1.00 . C C . 340 LYS HG2  1 1 
       10 30463 3 1 38 LYS HG3  H   4.464 -16.748 -18.178 1.00 . C C . 340 LYS HG3  1 1 
       10 30464 3 1 38 LYS HZ1  H   8.134 -18.193 -16.032 1.00 . C C . 340 LYS HZ1  1 1 
       10 30465 3 1 38 LYS HZ2  H   7.848 -17.559 -14.478 1.00 . C C . 340 LYS HZ2  1 1 
       10 30466 3 1 38 LYS HZ3  H   7.514 -16.630 -15.850 1.00 . C C . 340 LYS HZ3  1 1 
       10 30467 3 1 38 LYS N    N   4.999 -14.054 -18.689 1.00 . C C . 340 LYS N    1 1 
       10 30468 3 1 38 LYS NZ   N   7.495 -17.592 -15.464 1.00 . C C . 340 LYS NZ   1 1 
       10 30469 3 1 38 LYS O    O   8.067 -13.208 -17.195 1.00 . C C . 340 LYS O    1 1 
       10 30470 3 1 39 LYS C    C   8.447 -11.149 -19.499 1.00 . C C . 341 LYS C    1 1 
       10 30471 3 1 39 LYS CA   C   8.660 -12.616 -19.844 1.00 . C C . 341 LYS CA   1 1 
       10 30472 3 1 39 LYS CB   C   8.811 -12.768 -21.360 1.00 . C C . 341 LYS CB   1 1 
       10 30473 3 1 39 LYS CD   C   8.766 -14.284 -23.356 1.00 . C C . 341 LYS CD   1 1 
       10 30474 3 1 39 LYS CE   C   8.555 -15.709 -23.846 1.00 . C C . 341 LYS CE   1 1 
       10 30475 3 1 39 LYS CG   C   8.824 -14.211 -21.837 1.00 . C C . 341 LYS CG   1 1 
       10 30476 3 1 39 LYS H    H   6.883 -13.755 -20.015 1.00 . C C . 341 LYS H    1 1 
       10 30477 3 1 39 LYS HA   H   9.549 -12.978 -19.350 1.00 . C C . 341 LYS HA   1 1 
       10 30478 3 1 39 LYS HB2  H   7.990 -12.260 -21.844 1.00 . C C . 341 LYS HB2  1 1 
       10 30479 3 1 39 LYS HB3  H   9.738 -12.303 -21.663 1.00 . C C . 341 LYS HB3  1 1 
       10 30480 3 1 39 LYS HD2  H   7.948 -13.671 -23.703 1.00 . C C . 341 LYS HD2  1 1 
       10 30481 3 1 39 LYS HD3  H   9.695 -13.908 -23.761 1.00 . C C . 341 LYS HD3  1 1 
       10 30482 3 1 39 LYS HE2  H   9.419 -16.298 -23.579 1.00 . C C . 341 LYS HE2  1 1 
       10 30483 3 1 39 LYS HE3  H   7.678 -16.118 -23.363 1.00 . C C . 341 LYS HE3  1 1 
       10 30484 3 1 39 LYS HG2  H   9.733 -14.683 -21.496 1.00 . C C . 341 LYS HG2  1 1 
       10 30485 3 1 39 LYS HG3  H   7.968 -14.726 -21.426 1.00 . C C . 341 LYS HG3  1 1 
       10 30486 3 1 39 LYS HZ1  H   7.647 -15.063 -25.619 1.00 . C C . 341 LYS HZ1  1 1 
       10 30487 3 1 39 LYS HZ2  H   8.044 -16.713 -25.605 1.00 . C C . 341 LYS HZ2  1 1 
       10 30488 3 1 39 LYS HZ3  H   9.266 -15.554 -25.808 1.00 . C C . 341 LYS HZ3  1 1 
       10 30489 3 1 39 LYS N    N   7.517 -13.385 -19.366 1.00 . C C . 341 LYS N    1 1 
       10 30490 3 1 39 LYS NZ   N   8.369 -15.763 -25.321 1.00 . C C . 341 LYS NZ   1 1 
       10 30491 3 1 39 LYS O    O   9.332 -10.469 -18.969 1.00 . C C . 341 LYS O    1 1 
       10 30492 3 1 40 ALA C    C   6.792  -9.098 -17.960 1.00 . C C . 342 ALA C    1 1 
       10 30493 3 1 40 ALA CA   C   6.863  -9.313 -19.472 1.00 . C C . 342 ALA CA   1 1 
       10 30494 3 1 40 ALA CB   C   5.543  -8.986 -20.135 1.00 . C C . 342 ALA CB   1 1 
       10 30495 3 1 40 ALA H    H   6.593 -11.263 -20.233 1.00 . C C . 342 ALA H    1 1 
       10 30496 3 1 40 ALA HA   H   7.618  -8.658 -19.885 1.00 . C C . 342 ALA HA   1 1 
       10 30497 3 1 40 ALA HB1  H   4.759  -9.570 -19.674 1.00 . C C . 342 ALA HB1  1 1 
       10 30498 3 1 40 ALA HB2  H   5.597  -9.223 -21.189 1.00 . C C . 342 ALA HB2  1 1 
       10 30499 3 1 40 ALA HB3  H   5.331  -7.935 -20.008 1.00 . C C . 342 ALA HB3  1 1 
       10 30500 3 1 40 ALA N    N   7.240 -10.678 -19.777 1.00 . C C . 342 ALA N    1 1 
       10 30501 3 1 40 ALA O    O   7.127  -8.024 -17.467 1.00 . C C . 342 ALA O    1 1 
       10 30502 3 1 41 CYS C    C   7.733 -10.042 -15.250 1.00 . C C . 343 CYS C    1 1 
       10 30503 3 1 41 CYS CA   C   6.313 -10.079 -15.774 1.00 . C C . 343 CYS CA   1 1 
       10 30504 3 1 41 CYS CB   C   5.599 -11.303 -15.207 1.00 . C C . 343 CYS CB   1 1 
       10 30505 3 1 41 CYS H    H   5.967 -10.902 -17.693 1.00 . C C . 343 CYS H    1 1 
       10 30506 3 1 41 CYS HA   H   5.790  -9.187 -15.462 1.00 . C C . 343 CYS HA   1 1 
       10 30507 3 1 41 CYS HB2  H   4.556 -11.250 -15.457 1.00 . C C . 343 CYS HB2  1 1 
       10 30508 3 1 41 CYS HB3  H   6.024 -12.192 -15.646 1.00 . C C . 343 CYS HB3  1 1 
       10 30509 3 1 41 CYS HG   H   4.502 -11.335 -12.900 1.00 . C C . 343 CYS HG   1 1 
       10 30510 3 1 41 CYS N    N   6.338 -10.117 -17.233 1.00 . C C . 343 CYS N    1 1 
       10 30511 3 1 41 CYS O    O   8.045  -9.314 -14.301 1.00 . C C . 343 CYS O    1 1 
       10 30512 3 1 41 CYS SG   S   5.721 -11.459 -13.414 1.00 . C C . 343 CYS SG   1 1 
       10 30513 3 1 42 CYS C    C  10.587  -9.531 -15.500 1.00 . C C . 344 CYS C    1 1 
       10 30514 3 1 42 CYS CA   C   9.988 -10.936 -15.557 1.00 . C C . 344 CYS CA   1 1 
       10 30515 3 1 42 CYS CB   C  10.726 -11.789 -16.598 1.00 . C C . 344 CYS CB   1 1 
       10 30516 3 1 42 CYS H    H   8.191 -11.557 -16.470 1.00 . C C . 344 CYS H    1 1 
       10 30517 3 1 42 CYS HA   H  10.084 -11.405 -14.598 1.00 . C C . 344 CYS HA   1 1 
       10 30518 3 1 42 CYS HB2  H  10.306 -12.783 -16.594 1.00 . C C . 344 CYS HB2  1 1 
       10 30519 3 1 42 CYS HB3  H  10.580 -11.350 -17.574 1.00 . C C . 344 CYS HB3  1 1 
       10 30520 3 1 42 CYS HG   H  12.697 -12.677 -15.232 1.00 . C C . 344 CYS HG   1 1 
       10 30521 3 1 42 CYS N    N   8.569 -10.877 -15.864 1.00 . C C . 344 CYS N    1 1 
       10 30522 3 1 42 CYS O    O  11.399  -9.229 -14.629 1.00 . C C . 344 CYS O    1 1 
       10 30523 3 1 42 CYS SG   S  12.510 -11.948 -16.327 1.00 . C C . 344 CYS SG   1 1 
       10 30524 3 1 43 GLN C    C   9.594  -6.291 -15.858 1.00 . C C . 345 GLN C    1 1 
       10 30525 3 1 43 GLN CA   C  10.618  -7.282 -16.429 1.00 . C C . 345 GLN CA   1 1 
       10 30526 3 1 43 GLN CB   C  10.975  -6.884 -17.862 1.00 . C C . 345 GLN CB   1 1 
       10 30527 3 1 43 GLN CD   C  10.180  -6.558 -20.244 1.00 . C C . 345 GLN CD   1 1 
       10 30528 3 1 43 GLN CG   C   9.790  -6.892 -18.818 1.00 . C C . 345 GLN CG   1 1 
       10 30529 3 1 43 GLN H    H   9.503  -8.966 -17.088 1.00 . C C . 345 GLN H    1 1 
       10 30530 3 1 43 GLN HA   H  11.511  -7.238 -15.823 1.00 . C C . 345 GLN HA   1 1 
       10 30531 3 1 43 GLN HB2  H  11.389  -5.887 -17.851 1.00 . C C . 345 GLN HB2  1 1 
       10 30532 3 1 43 GLN HB3  H  11.721  -7.570 -18.239 1.00 . C C . 345 GLN HB3  1 1 
       10 30533 3 1 43 GLN HE21 H  11.972  -7.366 -19.975 1.00 . C C . 345 GLN HE21 1 1 
       10 30534 3 1 43 GLN HE22 H  11.671  -6.720 -21.549 1.00 . C C . 345 GLN HE22 1 1 
       10 30535 3 1 43 GLN HG2  H   9.342  -7.873 -18.808 1.00 . C C . 345 GLN HG2  1 1 
       10 30536 3 1 43 GLN HG3  H   9.067  -6.164 -18.478 1.00 . C C . 345 GLN HG3  1 1 
       10 30537 3 1 43 GLN N    N  10.133  -8.659 -16.396 1.00 . C C . 345 GLN N    1 1 
       10 30538 3 1 43 GLN NE2  N  11.396  -6.914 -20.624 1.00 . C C . 345 GLN NE2  1 1 
       10 30539 3 1 43 GLN O    O   9.789  -5.079 -15.943 1.00 . C C . 345 GLN O    1 1 
       10 30540 3 1 43 GLN OE1  O   9.393  -5.981 -20.995 1.00 . C C . 345 GLN OE1  1 1 
       10 30541 3 1 44 ARG C    C   7.705  -5.776 -13.208 1.00 . C C . 346 ARG C    1 1 
       10 30542 3 1 44 ARG CA   C   7.487  -5.939 -14.698 1.00 . C C . 346 ARG CA   1 1 
       10 30543 3 1 44 ARG CB   C   6.100  -6.511 -14.982 1.00 . C C . 346 ARG CB   1 1 
       10 30544 3 1 44 ARG CD   C   4.417  -5.827 -13.243 1.00 . C C . 346 ARG CD   1 1 
       10 30545 3 1 44 ARG CG   C   4.947  -5.574 -14.636 1.00 . C C . 346 ARG CG   1 1 
       10 30546 3 1 44 ARG CZ   C   4.260  -4.589 -11.109 1.00 . C C . 346 ARG CZ   1 1 
       10 30547 3 1 44 ARG H    H   8.425  -7.769 -15.180 1.00 . C C . 346 ARG H    1 1 
       10 30548 3 1 44 ARG HA   H   7.555  -4.977 -15.160 1.00 . C C . 346 ARG HA   1 1 
       10 30549 3 1 44 ARG HB2  H   6.035  -6.746 -16.034 1.00 . C C . 346 ARG HB2  1 1 
       10 30550 3 1 44 ARG HB3  H   5.979  -7.421 -14.413 1.00 . C C . 346 ARG HB3  1 1 
       10 30551 3 1 44 ARG HD2  H   3.342  -5.810 -13.276 1.00 . C C . 346 ARG HD2  1 1 
       10 30552 3 1 44 ARG HD3  H   4.748  -6.806 -12.941 1.00 . C C . 346 ARG HD3  1 1 
       10 30553 3 1 44 ARG HE   H   5.715  -4.358 -12.469 1.00 . C C . 346 ARG HE   1 1 
       10 30554 3 1 44 ARG HG2  H   5.291  -4.557 -14.695 1.00 . C C . 346 ARG HG2  1 1 
       10 30555 3 1 44 ARG HG3  H   4.150  -5.725 -15.347 1.00 . C C . 346 ARG HG3  1 1 
       10 30556 3 1 44 ARG HH11 H   2.787  -5.952 -11.402 1.00 . C C . 346 ARG HH11 1 1 
       10 30557 3 1 44 ARG HH12 H   2.681  -5.057  -9.925 1.00 . C C . 346 ARG HH12 1 1 
       10 30558 3 1 44 ARG HH21 H   5.621  -3.212 -10.484 1.00 . C C . 346 ARG HH21 1 1 
       10 30559 3 1 44 ARG HH22 H   4.291  -3.487  -9.410 1.00 . C C . 346 ARG HH22 1 1 
       10 30560 3 1 44 ARG N    N   8.519  -6.796 -15.264 1.00 . C C . 346 ARG N    1 1 
       10 30561 3 1 44 ARG NE   N   4.884  -4.845 -12.261 1.00 . C C . 346 ARG NE   1 1 
       10 30562 3 1 44 ARG NH1  N   3.152  -5.249 -10.786 1.00 . C C . 346 ARG NH1  1 1 
       10 30563 3 1 44 ARG NH2  N   4.762  -3.691 -10.267 1.00 . C C . 346 ARG NH2  1 1 
       10 30564 3 1 44 ARG O    O   7.761  -4.658 -12.697 1.00 . C C . 346 ARG O    1 1 
       10 30565 3 1 45 ASN C    C   8.864  -8.031 -10.600 1.00 . C C . 347 ASN C    1 1 
       10 30566 3 1 45 ASN CA   C   8.002  -6.873 -11.071 1.00 . C C . 347 ASN CA   1 1 
       10 30567 3 1 45 ASN CB   C   6.641  -6.899 -10.367 1.00 . C C . 347 ASN CB   1 1 
       10 30568 3 1 45 ASN CG   C   5.737  -8.075 -10.756 1.00 . C C . 347 ASN CG   1 1 
       10 30569 3 1 45 ASN H    H   7.707  -7.759 -12.971 1.00 . C C . 347 ASN H    1 1 
       10 30570 3 1 45 ASN HA   H   8.501  -5.948 -10.824 1.00 . C C . 347 ASN HA   1 1 
       10 30571 3 1 45 ASN HB2  H   6.800  -6.937  -9.302 1.00 . C C . 347 ASN HB2  1 1 
       10 30572 3 1 45 ASN HB3  H   6.121  -5.985 -10.611 1.00 . C C . 347 ASN HB3  1 1 
       10 30573 3 1 45 ASN HD21 H   7.258  -9.355 -10.785 1.00 . C C . 347 ASN HD21 1 1 
       10 30574 3 1 45 ASN HD22 H   5.711 -10.016 -11.187 1.00 . C C . 347 ASN HD22 1 1 
       10 30575 3 1 45 ASN N    N   7.811  -6.896 -12.513 1.00 . C C . 347 ASN N    1 1 
       10 30576 3 1 45 ASN ND2  N   6.293  -9.265 -10.924 1.00 . C C . 347 ASN ND2  1 1 
       10 30577 3 1 45 ASN O    O   8.935  -8.317  -9.408 1.00 . C C . 347 ASN O    1 1 
       10 30578 3 1 45 ASN OD1  O   4.525  -7.916 -10.860 1.00 . C C . 347 ASN OD1  1 1 
       10 30579 3 1 46 GLN C    C  11.816  -9.477 -11.313 1.00 . C C . 348 GLN C    1 1 
       10 30580 3 1 46 GLN CA   C  10.348  -9.832 -11.203 1.00 . C C . 348 GLN CA   1 1 
       10 30581 3 1 46 GLN CB   C  10.036 -10.982 -12.149 1.00 . C C . 348 GLN CB   1 1 
       10 30582 3 1 46 GLN CD   C  10.426 -13.403 -12.781 1.00 . C C . 348 GLN CD   1 1 
       10 30583 3 1 46 GLN CG   C  10.682 -12.304 -11.773 1.00 . C C . 348 GLN CG   1 1 
       10 30584 3 1 46 GLN H    H   9.537  -8.339 -12.452 1.00 . C C . 348 GLN H    1 1 
       10 30585 3 1 46 GLN HA   H  10.128 -10.129 -10.189 1.00 . C C . 348 GLN HA   1 1 
       10 30586 3 1 46 GLN HB2  H   8.969 -11.123 -12.189 1.00 . C C . 348 GLN HB2  1 1 
       10 30587 3 1 46 GLN HB3  H  10.394 -10.702 -13.121 1.00 . C C . 348 GLN HB3  1 1 
       10 30588 3 1 46 GLN HE21 H   8.785 -13.950 -11.809 1.00 . C C . 348 GLN HE21 1 1 
       10 30589 3 1 46 GLN HE22 H   9.187 -14.896 -13.202 1.00 . C C . 348 GLN HE22 1 1 
       10 30590 3 1 46 GLN HG2  H  11.748 -12.157 -11.695 1.00 . C C . 348 GLN HG2  1 1 
       10 30591 3 1 46 GLN HG3  H  10.295 -12.619 -10.814 1.00 . C C . 348 GLN HG3  1 1 
       10 30592 3 1 46 GLN N    N   9.532  -8.682 -11.532 1.00 . C C . 348 GLN N    1 1 
       10 30593 3 1 46 GLN NE2  N   9.354 -14.150 -12.582 1.00 . C C . 348 GLN NE2  1 1 
       10 30594 3 1 46 GLN O    O  12.175  -8.422 -11.839 1.00 . C C . 348 GLN O    1 1 
       10 30595 3 1 46 GLN OE1  O  11.191 -13.576 -13.729 1.00 . C C . 348 GLN OE1  1 1 
       10 30596 3 1 47 ILE C    C  14.736 -11.521 -10.991 1.00 . C C . 349 ILE C    1 1 
       10 30597 3 1 47 ILE CA   C  14.086 -10.157 -10.821 1.00 . C C . 349 ILE CA   1 1 
       10 30598 3 1 47 ILE CB   C  14.633  -9.485  -9.548 1.00 . C C . 349 ILE CB   1 1 
       10 30599 3 1 47 ILE CD1  C  14.102  -7.750  -7.770 1.00 . C C . 349 ILE CD1  1 1 
       10 30600 3 1 47 ILE CG1  C  13.685  -8.386  -9.074 1.00 . C C . 349 ILE CG1  1 1 
       10 30601 3 1 47 ILE CG2  C  16.017  -8.911  -9.803 1.00 . C C . 349 ILE CG2  1 1 
       10 30602 3 1 47 ILE H    H  12.302 -11.141 -10.341 1.00 . C C . 349 ILE H    1 1 
       10 30603 3 1 47 ILE HA   H  14.312  -9.537 -11.669 1.00 . C C . 349 ILE HA   1 1 
       10 30604 3 1 47 ILE HB   H  14.719 -10.236  -8.778 1.00 . C C . 349 ILE HB   1 1 
       10 30605 3 1 47 ILE HD11 H  15.023  -7.205  -7.913 1.00 . C C . 349 ILE HD11 1 1 
       10 30606 3 1 47 ILE HD12 H  14.251  -8.519  -7.022 1.00 . C C . 349 ILE HD12 1 1 
       10 30607 3 1 47 ILE HD13 H  13.333  -7.076  -7.439 1.00 . C C . 349 ILE HD13 1 1 
       10 30608 3 1 47 ILE HG12 H  13.644  -7.612  -9.825 1.00 . C C . 349 ILE HG12 1 1 
       10 30609 3 1 47 ILE HG13 H  12.693  -8.804  -8.945 1.00 . C C . 349 ILE HG13 1 1 
       10 30610 3 1 47 ILE HG21 H  16.346  -8.372  -8.926 1.00 . C C . 349 ILE HG21 1 1 
       10 30611 3 1 47 ILE HG22 H  15.976  -8.240 -10.646 1.00 . C C . 349 ILE HG22 1 1 
       10 30612 3 1 47 ILE HG23 H  16.707  -9.716 -10.011 1.00 . C C . 349 ILE HG23 1 1 
       10 30613 3 1 47 ILE N    N  12.655 -10.334 -10.762 1.00 . C C . 349 ILE N    1 1 
       10 30614 3 1 47 ILE O    O  15.237 -11.824 -12.092 1.00 . C C . 349 ILE O    1 1 
       10 30615 3 1 47 ILE OXT  O  14.670 -12.310 -10.028 1.00 . C C . 349 ILE OXT  1 1 
       10 30616 4 1  1 SER C    C  -4.245 -20.105  16.039 1.00 . D D . 403 SER C    1 1 
       10 30617 4 1  1 SER CA   C  -3.498 -19.083  16.880 1.00 . D D . 403 SER CA   1 1 
       10 30618 4 1  1 SER CB   C  -3.640 -19.403  18.368 1.00 . D D . 403 SER CB   1 1 
       10 30619 4 1  1 SER H1   H  -3.435 -17.013  17.029 1.00 . D D . 403 SER H1   1 1 
       10 30620 4 1  1 SER H2   H  -4.999 -17.655  17.013 1.00 . D D . 403 SER H2   1 1 
       10 30621 4 1  1 SER H3   H  -4.105 -17.579  15.577 1.00 . D D . 403 SER H3   1 1 
       10 30622 4 1  1 SER HA   H  -2.453 -19.096  16.607 1.00 . D D . 403 SER HA   1 1 
       10 30623 4 1  1 SER HB2  H  -4.687 -19.528  18.609 1.00 . D D . 403 SER HB2  1 1 
       10 30624 4 1  1 SER HB3  H  -3.108 -20.315  18.595 1.00 . D D . 403 SER HB3  1 1 
       10 30625 4 1  1 SER HG   H  -3.533 -18.359  20.027 1.00 . D D . 403 SER HG   1 1 
       10 30626 4 1  1 SER N    N  -4.043 -17.739  16.604 1.00 . D D . 403 SER N    1 1 
       10 30627 4 1  1 SER O    O  -5.290 -20.622  16.439 1.00 . D D . 403 SER O    1 1 
       10 30628 4 1  1 SER OG   O  -3.110 -18.351  19.163 1.00 . D D . 403 SER OG   1 1 
       10 30629 4 1  2 ASP C    C  -3.420 -22.209  13.299 1.00 . D D . 404 ASP C    1 1 
       10 30630 4 1  2 ASP CA   C  -4.399 -21.204  13.878 1.00 . D D . 404 ASP CA   1 1 
       10 30631 4 1  2 ASP CB   C  -4.985 -20.365  12.734 1.00 . D D . 404 ASP CB   1 1 
       10 30632 4 1  2 ASP CG   C  -5.857 -19.214  13.203 1.00 . D D . 404 ASP CG   1 1 
       10 30633 4 1  2 ASP H    H  -2.883 -19.919  14.588 1.00 . D D . 404 ASP H    1 1 
       10 30634 4 1  2 ASP HA   H  -5.197 -21.726  14.384 1.00 . D D . 404 ASP HA   1 1 
       10 30635 4 1  2 ASP HB2  H  -4.175 -19.954  12.150 1.00 . D D . 404 ASP HB2  1 1 
       10 30636 4 1  2 ASP HB3  H  -5.583 -21.007  12.101 1.00 . D D . 404 ASP HB3  1 1 
       10 30637 4 1  2 ASP N    N  -3.733 -20.340  14.839 1.00 . D D . 404 ASP N    1 1 
       10 30638 4 1  2 ASP O    O  -2.713 -21.907  12.336 1.00 . D D . 404 ASP O    1 1 
       10 30639 4 1  2 ASP OD1  O  -5.316 -18.270  13.825 1.00 . D D . 404 ASP OD1  1 1 
       10 30640 4 1  2 ASP OD2  O  -7.071 -19.246  12.931 1.00 . D D . 404 ASP OD2  1 1 
       10 30641 4 1  3 GLY C    C  -3.069 -25.785  13.329 1.00 . D D . 405 GLY C    1 1 
       10 30642 4 1  3 GLY CA   C  -2.442 -24.406  13.391 1.00 . D D . 405 GLY CA   1 1 
       10 30643 4 1  3 GLY H    H  -3.893 -23.569  14.700 1.00 . D D . 405 GLY H    1 1 
       10 30644 4 1  3 GLY HA2  H  -2.128 -24.126  12.392 1.00 . D D . 405 GLY HA2  1 1 
       10 30645 4 1  3 GLY HA3  H  -1.573 -24.443  14.031 1.00 . D D . 405 GLY HA3  1 1 
       10 30646 4 1  3 GLY N    N  -3.352 -23.393  13.891 1.00 . D D . 405 GLY N    1 1 
       10 30647 4 1  3 GLY O    O  -2.416 -26.743  12.919 1.00 . D D . 405 GLY O    1 1 
       10 30648 4 1  4 ASP C    C  -6.331 -27.123  12.917 1.00 . D D . 406 ASP C    1 1 
       10 30649 4 1  4 ASP CA   C  -5.019 -27.184  13.688 1.00 . D D . 406 ASP CA   1 1 
       10 30650 4 1  4 ASP CB   C  -5.301 -27.679  15.104 1.00 . D D . 406 ASP CB   1 1 
       10 30651 4 1  4 ASP CG   C  -4.051 -27.892  15.942 1.00 . D D . 406 ASP CG   1 1 
       10 30652 4 1  4 ASP H    H  -4.819 -25.102  14.034 1.00 . D D . 406 ASP H    1 1 
       10 30653 4 1  4 ASP HA   H  -4.365 -27.889  13.200 1.00 . D D . 406 ASP HA   1 1 
       10 30654 4 1  4 ASP HB2  H  -5.931 -26.961  15.607 1.00 . D D . 406 ASP HB2  1 1 
       10 30655 4 1  4 ASP HB3  H  -5.825 -28.622  15.030 1.00 . D D . 406 ASP HB3  1 1 
       10 30656 4 1  4 ASP N    N  -4.343 -25.891  13.701 1.00 . D D . 406 ASP N    1 1 
       10 30657 4 1  4 ASP O    O  -7.122 -28.062  12.947 1.00 . D D . 406 ASP O    1 1 
       10 30658 4 1  4 ASP OD1  O  -3.392 -26.894  16.314 1.00 . D D . 406 ASP OD1  1 1 
       10 30659 4 1  4 ASP OD2  O  -3.744 -29.061  16.265 1.00 . D D . 406 ASP OD2  1 1 
       10 30660 4 1  5 VAL C    C  -7.544 -26.517  10.044 1.00 . D D . 407 VAL C    1 1 
       10 30661 4 1  5 VAL CA   C  -7.767 -25.896  11.417 1.00 . D D . 407 VAL CA   1 1 
       10 30662 4 1  5 VAL CB   C  -8.173 -24.414  11.263 1.00 . D D . 407 VAL CB   1 1 
       10 30663 4 1  5 VAL CG1  C  -9.680 -24.272  11.324 1.00 . D D . 407 VAL CG1  1 1 
       10 30664 4 1  5 VAL CG2  C  -7.508 -23.542  12.324 1.00 . D D . 407 VAL CG2  1 1 
       10 30665 4 1  5 VAL H    H  -5.904 -25.312  12.211 1.00 . D D . 407 VAL H    1 1 
       10 30666 4 1  5 VAL HA   H  -8.564 -26.426  11.917 1.00 . D D . 407 VAL HA   1 1 
       10 30667 4 1  5 VAL HB   H  -7.844 -24.073  10.291 1.00 . D D . 407 VAL HB   1 1 
       10 30668 4 1  5 VAL HG11 H -10.038 -24.675  12.261 1.00 . D D . 407 VAL HG11 1 1 
       10 30669 4 1  5 VAL HG12 H -10.128 -24.812  10.502 1.00 . D D . 407 VAL HG12 1 1 
       10 30670 4 1  5 VAL HG13 H  -9.945 -23.229  11.258 1.00 . D D . 407 VAL HG13 1 1 
       10 30671 4 1  5 VAL HG21 H  -6.434 -23.623  12.236 1.00 . D D . 407 VAL HG21 1 1 
       10 30672 4 1  5 VAL HG22 H  -7.814 -23.873  13.306 1.00 . D D . 407 VAL HG22 1 1 
       10 30673 4 1  5 VAL HG23 H  -7.802 -22.513  12.184 1.00 . D D . 407 VAL HG23 1 1 
       10 30674 4 1  5 VAL N    N  -6.558 -26.035  12.207 1.00 . D D . 407 VAL N    1 1 
       10 30675 4 1  5 VAL O    O  -6.796 -25.976   9.236 1.00 . D D . 407 VAL O    1 1 
       10 30676 4 1  6 VAL C    C  -8.476 -27.645   7.398 1.00 . D D . 408 VAL C    1 1 
       10 30677 4 1  6 VAL CA   C  -7.930 -28.427   8.583 1.00 . D D . 408 VAL CA   1 1 
       10 30678 4 1  6 VAL CB   C  -8.602 -29.811   8.622 1.00 . D D . 408 VAL CB   1 1 
       10 30679 4 1  6 VAL CG1  C  -8.336 -30.570   7.328 1.00 . D D . 408 VAL CG1  1 1 
       10 30680 4 1  6 VAL CG2  C  -8.122 -30.617   9.821 1.00 . D D . 408 VAL CG2  1 1 
       10 30681 4 1  6 VAL H    H  -8.712 -28.072  10.516 1.00 . D D . 408 VAL H    1 1 
       10 30682 4 1  6 VAL HA   H  -6.869 -28.572   8.440 1.00 . D D . 408 VAL HA   1 1 
       10 30683 4 1  6 VAL HB   H  -9.665 -29.662   8.719 1.00 . D D . 408 VAL HB   1 1 
       10 30684 4 1  6 VAL HG11 H  -8.863 -31.511   7.345 1.00 . D D . 408 VAL HG11 1 1 
       10 30685 4 1  6 VAL HG12 H  -7.272 -30.756   7.235 1.00 . D D . 408 VAL HG12 1 1 
       10 30686 4 1  6 VAL HG13 H  -8.673 -29.979   6.489 1.00 . D D . 408 VAL HG13 1 1 
       10 30687 4 1  6 VAL HG21 H  -8.657 -31.557   9.856 1.00 . D D . 408 VAL HG21 1 1 
       10 30688 4 1  6 VAL HG22 H  -8.309 -30.061  10.729 1.00 . D D . 408 VAL HG22 1 1 
       10 30689 4 1  6 VAL HG23 H  -7.064 -30.809   9.729 1.00 . D D . 408 VAL HG23 1 1 
       10 30690 4 1  6 VAL N    N  -8.115 -27.698   9.830 1.00 . D D . 408 VAL N    1 1 
       10 30691 4 1  6 VAL O    O  -9.689 -27.535   7.206 1.00 . D D . 408 VAL O    1 1 
       10 30692 4 1  7 TYR C    C  -7.399 -27.060   4.222 1.00 . D D . 409 TYR C    1 1 
       10 30693 4 1  7 TYR CA   C  -7.910 -26.317   5.451 1.00 . D D . 409 TYR CA   1 1 
       10 30694 4 1  7 TYR CB   C  -7.342 -24.897   5.525 1.00 . D D . 409 TYR CB   1 1 
       10 30695 4 1  7 TYR CD1  C  -9.060 -24.413   7.327 1.00 . D D . 409 TYR CD1  1 1 
       10 30696 4 1  7 TYR CD2  C  -7.821 -22.592   6.431 1.00 . D D . 409 TYR CD2  1 1 
       10 30697 4 1  7 TYR CE1  C  -9.734 -23.545   8.162 1.00 . D D . 409 TYR CE1  1 1 
       10 30698 4 1  7 TYR CE2  C  -8.494 -21.720   7.264 1.00 . D D . 409 TYR CE2  1 1 
       10 30699 4 1  7 TYR CG   C  -8.091 -23.954   6.447 1.00 . D D . 409 TYR CG   1 1 
       10 30700 4 1  7 TYR CZ   C  -9.447 -22.203   8.128 1.00 . D D . 409 TYR CZ   1 1 
       10 30701 4 1  7 TYR H    H  -6.614 -27.157   6.886 1.00 . D D . 409 TYR H    1 1 
       10 30702 4 1  7 TYR HA   H  -8.984 -26.260   5.392 1.00 . D D . 409 TYR HA   1 1 
       10 30703 4 1  7 TYR HB2  H  -6.317 -24.945   5.870 1.00 . D D . 409 TYR HB2  1 1 
       10 30704 4 1  7 TYR HB3  H  -7.357 -24.466   4.536 1.00 . D D . 409 TYR HB3  1 1 
       10 30705 4 1  7 TYR HD1  H  -9.287 -25.467   7.356 1.00 . D D . 409 TYR HD1  1 1 
       10 30706 4 1  7 TYR HD2  H  -7.069 -22.215   5.753 1.00 . D D . 409 TYR HD2  1 1 
       10 30707 4 1  7 TYR HE1  H -10.479 -23.924   8.845 1.00 . D D . 409 TYR HE1  1 1 
       10 30708 4 1  7 TYR HE2  H  -8.267 -20.665   7.239 1.00 . D D . 409 TYR HE2  1 1 
       10 30709 4 1  7 TYR HH   H -10.159 -21.715   9.846 1.00 . D D . 409 TYR HH   1 1 
       10 30710 4 1  7 TYR N    N  -7.565 -27.068   6.640 1.00 . D D . 409 TYR N    1 1 
       10 30711 4 1  7 TYR O    O  -6.203 -27.081   3.934 1.00 . D D . 409 TYR O    1 1 
       10 30712 4 1  7 TYR OH   O -10.119 -21.340   8.961 1.00 . D D . 409 TYR OH   1 1 
       10 30713 4 1  8 THR C    C  -7.695 -27.727   1.234 1.00 . D D . 410 THR C    1 1 
       10 30714 4 1  8 THR CA   C  -8.023 -28.596   2.437 1.00 . D D . 410 THR CA   1 1 
       10 30715 4 1  8 THR CB   C  -9.245 -29.468   2.130 1.00 . D D . 410 THR CB   1 1 
       10 30716 4 1  8 THR CG2  C  -9.002 -30.361   0.934 1.00 . D D . 410 THR CG2  1 1 
       10 30717 4 1  8 THR H    H  -9.216 -27.818   3.984 1.00 . D D . 410 THR H    1 1 
       10 30718 4 1  8 THR HA   H  -7.176 -29.241   2.638 1.00 . D D . 410 THR HA   1 1 
       10 30719 4 1  8 THR HB   H -10.079 -28.820   1.914 1.00 . D D . 410 THR HB   1 1 
       10 30720 4 1  8 THR HG1  H -10.188 -29.778   3.842 1.00 . D D . 410 THR HG1  1 1 
       10 30721 4 1  8 THR HG21 H  -8.196 -31.041   1.161 1.00 . D D . 410 THR HG21 1 1 
       10 30722 4 1  8 THR HG22 H  -8.731 -29.755   0.080 1.00 . D D . 410 THR HG22 1 1 
       10 30723 4 1  8 THR HG23 H  -9.896 -30.920   0.713 1.00 . D D . 410 THR HG23 1 1 
       10 30724 4 1  8 THR N    N  -8.305 -27.796   3.614 1.00 . D D . 410 THR N    1 1 
       10 30725 4 1  8 THR O    O  -8.392 -26.755   0.942 1.00 . D D . 410 THR O    1 1 
       10 30726 4 1  8 THR OG1  O  -9.566 -30.265   3.280 1.00 . D D . 410 THR OG1  1 1 
       10 30727 4 1  9 LEU C    C  -6.113 -28.285  -1.814 1.00 . D D . 411 LEU C    1 1 
       10 30728 4 1  9 LEU CA   C  -6.194 -27.344  -0.623 1.00 . D D . 411 LEU CA   1 1 
       10 30729 4 1  9 LEU CB   C  -4.826 -26.701  -0.359 1.00 . D D . 411 LEU CB   1 1 
       10 30730 4 1  9 LEU CD1  C  -5.337 -24.379  -1.143 1.00 . D D . 411 LEU CD1  1 1 
       10 30731 4 1  9 LEU CD2  C  -2.978 -25.181  -1.101 1.00 . D D . 411 LEU CD2  1 1 
       10 30732 4 1  9 LEU CG   C  -4.428 -25.583  -1.323 1.00 . D D . 411 LEU CG   1 1 
       10 30733 4 1  9 LEU H    H  -6.103 -28.868   0.824 1.00 . D D . 411 LEU H    1 1 
       10 30734 4 1  9 LEU HA   H  -6.924 -26.575  -0.824 1.00 . D D . 411 LEU HA   1 1 
       10 30735 4 1  9 LEU HB2  H  -4.832 -26.299   0.643 1.00 . D D . 411 LEU HB2  1 1 
       10 30736 4 1  9 LEU HB3  H  -4.076 -27.477  -0.412 1.00 . D D . 411 LEU HB3  1 1 
       10 30737 4 1  9 LEU HD11 H  -6.356 -24.712  -1.019 1.00 . D D . 411 LEU HD11 1 1 
       10 30738 4 1  9 LEU HD12 H  -5.270 -23.742  -2.013 1.00 . D D . 411 LEU HD12 1 1 
       10 30739 4 1  9 LEU HD13 H  -5.025 -23.822  -0.266 1.00 . D D . 411 LEU HD13 1 1 
       10 30740 4 1  9 LEU HD21 H  -2.857 -24.832  -0.084 1.00 . D D . 411 LEU HD21 1 1 
       10 30741 4 1  9 LEU HD22 H  -2.712 -24.388  -1.791 1.00 . D D . 411 LEU HD22 1 1 
       10 30742 4 1  9 LEU HD23 H  -2.337 -26.034  -1.270 1.00 . D D . 411 LEU HD23 1 1 
       10 30743 4 1  9 LEU HG   H  -4.531 -25.935  -2.340 1.00 . D D . 411 LEU HG   1 1 
       10 30744 4 1  9 LEU N    N  -6.624 -28.083   0.541 1.00 . D D . 411 LEU N    1 1 
       10 30745 4 1  9 LEU O    O  -5.109 -28.960  -2.012 1.00 . D D . 411 LEU O    1 1 
       10 30746 4 1 10 ASN C    C  -6.432 -28.688  -4.800 1.00 . D D . 412 ASN C    1 1 
       10 30747 4 1 10 ASN CA   C  -7.269 -29.307  -3.688 1.00 . D D . 412 ASN CA   1 1 
       10 30748 4 1 10 ASN CB   C  -8.708 -29.500  -4.162 1.00 . D D . 412 ASN CB   1 1 
       10 30749 4 1 10 ASN CG   C  -9.641 -29.947  -3.051 1.00 . D D . 412 ASN CG   1 1 
       10 30750 4 1 10 ASN H    H  -8.040 -27.968  -2.236 1.00 . D D . 412 ASN H    1 1 
       10 30751 4 1 10 ASN HA   H  -6.850 -30.272  -3.422 1.00 . D D . 412 ASN HA   1 1 
       10 30752 4 1 10 ASN HB2  H  -9.074 -28.563  -4.558 1.00 . D D . 412 ASN HB2  1 1 
       10 30753 4 1 10 ASN HB3  H  -8.723 -30.244  -4.944 1.00 . D D . 412 ASN HB3  1 1 
       10 30754 4 1 10 ASN HD21 H  -9.180 -31.857  -3.362 1.00 . D D . 412 ASN HD21 1 1 
       10 30755 4 1 10 ASN HD22 H -10.329 -31.555  -2.108 1.00 . D D . 412 ASN HD22 1 1 
       10 30756 4 1 10 ASN N    N  -7.226 -28.444  -2.513 1.00 . D D . 412 ASN N    1 1 
       10 30757 4 1 10 ASN ND2  N  -9.723 -31.249  -2.817 1.00 . D D . 412 ASN ND2  1 1 
       10 30758 4 1 10 ASN O    O  -6.797 -27.660  -5.378 1.00 . D D . 412 ASN O    1 1 
       10 30759 4 1 10 ASN OD1  O -10.277 -29.123  -2.396 1.00 . D D . 412 ASN OD1  1 1 
       10 30760 4 1 11 ILE C    C  -4.342 -29.596  -7.290 1.00 . D D . 413 ILE C    1 1 
       10 30761 4 1 11 ILE CA   C  -4.348 -28.749  -6.030 1.00 . D D . 413 ILE CA   1 1 
       10 30762 4 1 11 ILE CB   C  -2.926 -28.694  -5.441 1.00 . D D . 413 ILE CB   1 1 
       10 30763 4 1 11 ILE CD1  C  -1.836 -28.122  -3.224 1.00 . D D . 413 ILE CD1  1 1 
       10 30764 4 1 11 ILE CG1  C  -2.913 -27.778  -4.220 1.00 . D D . 413 ILE CG1  1 1 
       10 30765 4 1 11 ILE CG2  C  -1.918 -28.221  -6.485 1.00 . D D . 413 ILE CG2  1 1 
       10 30766 4 1 11 ILE H    H  -5.026 -30.078  -4.535 1.00 . D D . 413 ILE H    1 1 
       10 30767 4 1 11 ILE HA   H  -4.651 -27.745  -6.282 1.00 . D D . 413 ILE HA   1 1 
       10 30768 4 1 11 ILE HB   H  -2.648 -29.689  -5.134 1.00 . D D . 413 ILE HB   1 1 
       10 30769 4 1 11 ILE HD11 H  -2.041 -29.095  -2.799 1.00 . D D . 413 ILE HD11 1 1 
       10 30770 4 1 11 ILE HD12 H  -1.823 -27.380  -2.440 1.00 . D D . 413 ILE HD12 1 1 
       10 30771 4 1 11 ILE HD13 H  -0.877 -28.138  -3.722 1.00 . D D . 413 ILE HD13 1 1 
       10 30772 4 1 11 ILE HG12 H  -2.753 -26.757  -4.540 1.00 . D D . 413 ILE HG12 1 1 
       10 30773 4 1 11 ILE HG13 H  -3.865 -27.847  -3.715 1.00 . D D . 413 ILE HG13 1 1 
       10 30774 4 1 11 ILE HG21 H  -0.935 -28.161  -6.036 1.00 . D D . 413 ILE HG21 1 1 
       10 30775 4 1 11 ILE HG22 H  -2.207 -27.249  -6.852 1.00 . D D . 413 ILE HG22 1 1 
       10 30776 4 1 11 ILE HG23 H  -1.893 -28.924  -7.304 1.00 . D D . 413 ILE HG23 1 1 
       10 30777 4 1 11 ILE N    N  -5.277 -29.271  -5.046 1.00 . D D . 413 ILE N    1 1 
       10 30778 4 1 11 ILE O    O  -3.807 -30.702  -7.300 1.00 . D D . 413 ILE O    1 1 
       10 30779 4 1 12 ARG C    C  -3.622 -29.741 -10.200 1.00 . D D . 414 ARG C    1 1 
       10 30780 4 1 12 ARG CA   C  -5.020 -29.807  -9.596 1.00 . D D . 414 ARG CA   1 1 
       10 30781 4 1 12 ARG CB   C  -6.028 -29.169 -10.535 1.00 . D D . 414 ARG CB   1 1 
       10 30782 4 1 12 ARG CD   C  -8.022 -29.444 -12.005 1.00 . D D . 414 ARG CD   1 1 
       10 30783 4 1 12 ARG CG   C  -7.087 -30.127 -11.030 1.00 . D D . 414 ARG CG   1 1 
       10 30784 4 1 12 ARG CZ   C -10.209 -30.231 -12.826 1.00 . D D . 414 ARG CZ   1 1 
       10 30785 4 1 12 ARG H    H  -5.601 -28.330  -8.189 1.00 . D D . 414 ARG H    1 1 
       10 30786 4 1 12 ARG HA   H  -5.288 -30.841  -9.436 1.00 . D D . 414 ARG HA   1 1 
       10 30787 4 1 12 ARG HB2  H  -6.522 -28.367 -10.012 1.00 . D D . 414 ARG HB2  1 1 
       10 30788 4 1 12 ARG HB3  H  -5.508 -28.766 -11.389 1.00 . D D . 414 ARG HB3  1 1 
       10 30789 4 1 12 ARG HD2  H  -7.960 -28.376 -11.858 1.00 . D D . 414 ARG HD2  1 1 
       10 30790 4 1 12 ARG HD3  H  -7.708 -29.687 -13.008 1.00 . D D . 414 ARG HD3  1 1 
       10 30791 4 1 12 ARG HE   H  -9.760 -29.872 -10.904 1.00 . D D . 414 ARG HE   1 1 
       10 30792 4 1 12 ARG HG2  H  -6.599 -30.954 -11.528 1.00 . D D . 414 ARG HG2  1 1 
       10 30793 4 1 12 ARG HG3  H  -7.654 -30.494 -10.189 1.00 . D D . 414 ARG HG3  1 1 
       10 30794 4 1 12 ARG HH11 H  -8.812 -29.985 -14.288 1.00 . D D . 414 ARG HH11 1 1 
       10 30795 4 1 12 ARG HH12 H -10.376 -30.530 -14.827 1.00 . D D . 414 ARG HH12 1 1 
       10 30796 4 1 12 ARG HH21 H -11.811 -30.574 -11.626 1.00 . D D . 414 ARG HH21 1 1 
       10 30797 4 1 12 ARG HH22 H -12.081 -30.836 -13.330 1.00 . D D . 414 ARG HH22 1 1 
       10 30798 4 1 12 ARG N    N  -5.037 -29.129  -8.310 1.00 . D D . 414 ARG N    1 1 
       10 30799 4 1 12 ARG NE   N  -9.406 -29.870 -11.825 1.00 . D D . 414 ARG NE   1 1 
       10 30800 4 1 12 ARG NH1  N  -9.766 -30.246 -14.078 1.00 . D D . 414 ARG NH1  1 1 
       10 30801 4 1 12 ARG NH2  N -11.463 -30.576 -12.571 1.00 . D D . 414 ARG NH2  1 1 
       10 30802 4 1 12 ARG O    O  -3.040 -28.664 -10.317 1.00 . D D . 414 ARG O    1 1 
       10 30803 4 1 13 GLY C    C  -0.730 -31.514 -10.132 1.00 . D D . 415 GLY C    1 1 
       10 30804 4 1 13 GLY CA   C  -1.744 -30.948 -11.104 1.00 . D D . 415 GLY CA   1 1 
       10 30805 4 1 13 GLY H    H  -3.599 -31.724 -10.439 1.00 . D D . 415 GLY H    1 1 
       10 30806 4 1 13 GLY HA2  H  -1.757 -31.564 -11.990 1.00 . D D . 415 GLY HA2  1 1 
       10 30807 4 1 13 GLY HA3  H  -1.441 -29.948 -11.381 1.00 . D D . 415 GLY HA3  1 1 
       10 30808 4 1 13 GLY N    N  -3.080 -30.895 -10.552 1.00 . D D . 415 GLY N    1 1 
       10 30809 4 1 13 GLY O    O  -0.441 -30.905  -9.103 1.00 . D D . 415 GLY O    1 1 
       10 30810 4 1 14 LYS C    C   2.027 -32.442  -9.356 1.00 . D D . 416 LYS C    1 1 
       10 30811 4 1 14 LYS CA   C   0.823 -33.334  -9.633 1.00 . D D . 416 LYS CA   1 1 
       10 30812 4 1 14 LYS CB   C   1.297 -34.626 -10.281 1.00 . D D . 416 LYS CB   1 1 
       10 30813 4 1 14 LYS CD   C   2.589 -36.723  -9.976 1.00 . D D . 416 LYS CD   1 1 
       10 30814 4 1 14 LYS CE   C   3.734 -37.414  -9.260 1.00 . D D . 416 LYS CE   1 1 
       10 30815 4 1 14 LYS CG   C   2.420 -35.300  -9.516 1.00 . D D . 416 LYS CG   1 1 
       10 30816 4 1 14 LYS H    H  -0.449 -33.103 -11.308 1.00 . D D . 416 LYS H    1 1 
       10 30817 4 1 14 LYS HA   H   0.352 -33.585  -8.694 1.00 . D D . 416 LYS HA   1 1 
       10 30818 4 1 14 LYS HB2  H   0.466 -35.315 -10.343 1.00 . D D . 416 LYS HB2  1 1 
       10 30819 4 1 14 LYS HB3  H   1.651 -34.409 -11.277 1.00 . D D . 416 LYS HB3  1 1 
       10 30820 4 1 14 LYS HD2  H   1.671 -37.255  -9.775 1.00 . D D . 416 LYS HD2  1 1 
       10 30821 4 1 14 LYS HD3  H   2.781 -36.725 -11.037 1.00 . D D . 416 LYS HD3  1 1 
       10 30822 4 1 14 LYS HE2  H   4.620 -36.805  -9.359 1.00 . D D . 416 LYS HE2  1 1 
       10 30823 4 1 14 LYS HE3  H   3.480 -37.515  -8.215 1.00 . D D . 416 LYS HE3  1 1 
       10 30824 4 1 14 LYS HG2  H   3.338 -34.762  -9.697 1.00 . D D . 416 LYS HG2  1 1 
       10 30825 4 1 14 LYS HG3  H   2.192 -35.291  -8.462 1.00 . D D . 416 LYS HG3  1 1 
       10 30826 4 1 14 LYS HZ1  H   4.694 -39.268  -9.220 1.00 . D D . 416 LYS HZ1  1 1 
       10 30827 4 1 14 LYS HZ2  H   4.414 -38.672 -10.785 1.00 . D D . 416 LYS HZ2  1 1 
       10 30828 4 1 14 LYS HZ3  H   3.133 -39.318  -9.880 1.00 . D D . 416 LYS HZ3  1 1 
       10 30829 4 1 14 LYS N    N  -0.171 -32.671 -10.475 1.00 . D D . 416 LYS N    1 1 
       10 30830 4 1 14 LYS NZ   N   4.010 -38.760  -9.825 1.00 . D D . 416 LYS NZ   1 1 
       10 30831 4 1 14 LYS O    O   2.378 -32.217  -8.202 1.00 . D D . 416 LYS O    1 1 
       10 30832 4 1 15 ARG C    C   3.530 -29.844  -9.468 1.00 . D D . 417 ARG C    1 1 
       10 30833 4 1 15 ARG CA   C   3.825 -31.087 -10.279 1.00 . D D . 417 ARG CA   1 1 
       10 30834 4 1 15 ARG CB   C   4.376 -30.702 -11.651 1.00 . D D . 417 ARG CB   1 1 
       10 30835 4 1 15 ARG CD   C   5.568 -32.907 -11.817 1.00 . D D . 417 ARG CD   1 1 
       10 30836 4 1 15 ARG CG   C   4.678 -31.901 -12.531 1.00 . D D . 417 ARG CG   1 1 
       10 30837 4 1 15 ARG CZ   C   6.584 -35.110 -12.263 1.00 . D D . 417 ARG CZ   1 1 
       10 30838 4 1 15 ARG H    H   2.215 -32.007 -11.299 1.00 . D D . 417 ARG H    1 1 
       10 30839 4 1 15 ARG HA   H   4.567 -31.672  -9.755 1.00 . D D . 417 ARG HA   1 1 
       10 30840 4 1 15 ARG HB2  H   3.649 -30.085 -12.158 1.00 . D D . 417 ARG HB2  1 1 
       10 30841 4 1 15 ARG HB3  H   5.288 -30.140 -11.519 1.00 . D D . 417 ARG HB3  1 1 
       10 30842 4 1 15 ARG HD2  H   6.477 -32.412 -11.510 1.00 . D D . 417 ARG HD2  1 1 
       10 30843 4 1 15 ARG HD3  H   5.047 -33.274 -10.946 1.00 . D D . 417 ARG HD3  1 1 
       10 30844 4 1 15 ARG HE   H   5.633 -33.980 -13.623 1.00 . D D . 417 ARG HE   1 1 
       10 30845 4 1 15 ARG HG2  H   3.749 -32.381 -12.798 1.00 . D D . 417 ARG HG2  1 1 
       10 30846 4 1 15 ARG HG3  H   5.180 -31.562 -13.425 1.00 . D D . 417 ARG HG3  1 1 
       10 30847 4 1 15 ARG HH11 H   6.672 -34.515 -10.308 1.00 . D D . 417 ARG HH11 1 1 
       10 30848 4 1 15 ARG HH12 H   7.436 -36.039 -10.667 1.00 . D D . 417 ARG HH12 1 1 
       10 30849 4 1 15 ARG HH21 H   6.621 -35.990 -14.092 1.00 . D D . 417 ARG HH21 1 1 
       10 30850 4 1 15 ARG HH22 H   7.429 -36.875 -12.831 1.00 . D D . 417 ARG HH22 1 1 
       10 30851 4 1 15 ARG N    N   2.623 -31.901 -10.415 1.00 . D D . 417 ARG N    1 1 
       10 30852 4 1 15 ARG NE   N   5.910 -34.037 -12.675 1.00 . D D . 417 ARG NE   1 1 
       10 30853 4 1 15 ARG NH1  N   6.927 -35.233 -10.979 1.00 . D D . 417 ARG NH1  1 1 
       10 30854 4 1 15 ARG NH2  N   6.897 -36.068 -13.130 1.00 . D D . 417 ARG NH2  1 1 
       10 30855 4 1 15 ARG O    O   4.330 -29.429  -8.629 1.00 . D D . 417 ARG O    1 1 
       10 30856 4 1 16 LYS C    C   1.845 -28.450  -7.497 1.00 . D D . 418 LYS C    1 1 
       10 30857 4 1 16 LYS CA   C   1.922 -28.112  -8.978 1.00 . D D . 418 LYS CA   1 1 
       10 30858 4 1 16 LYS CB   C   0.559 -27.703  -9.499 1.00 . D D . 418 LYS CB   1 1 
       10 30859 4 1 16 LYS CD   C  -1.073 -25.876  -9.921 1.00 . D D . 418 LYS CD   1 1 
       10 30860 4 1 16 LYS CE   C  -1.147 -26.289 -11.380 1.00 . D D . 418 LYS CE   1 1 
       10 30861 4 1 16 LYS CG   C   0.254 -26.244  -9.302 1.00 . D D . 418 LYS CG   1 1 
       10 30862 4 1 16 LYS H    H   1.787 -29.627 -10.410 1.00 . D D . 418 LYS H    1 1 
       10 30863 4 1 16 LYS HA   H   2.629 -27.311  -9.132 1.00 . D D . 418 LYS HA   1 1 
       10 30864 4 1 16 LYS HB2  H   0.511 -27.919 -10.556 1.00 . D D . 418 LYS HB2  1 1 
       10 30865 4 1 16 LYS HB3  H  -0.197 -28.281  -8.987 1.00 . D D . 418 LYS HB3  1 1 
       10 30866 4 1 16 LYS HD2  H  -1.863 -26.370  -9.377 1.00 . D D . 418 LYS HD2  1 1 
       10 30867 4 1 16 LYS HD3  H  -1.196 -24.814  -9.853 1.00 . D D . 418 LYS HD3  1 1 
       10 30868 4 1 16 LYS HE2  H  -0.308 -25.858 -11.909 1.00 . D D . 418 LYS HE2  1 1 
       10 30869 4 1 16 LYS HE3  H  -1.096 -27.366 -11.439 1.00 . D D . 418 LYS HE3  1 1 
       10 30870 4 1 16 LYS HG2  H   0.220 -26.030  -8.243 1.00 . D D . 418 LYS HG2  1 1 
       10 30871 4 1 16 LYS HG3  H   1.033 -25.658  -9.767 1.00 . D D . 418 LYS HG3  1 1 
       10 30872 4 1 16 LYS HZ1  H  -3.193 -25.877 -11.321 1.00 . D D . 418 LYS HZ1  1 1 
       10 30873 4 1 16 LYS HZ2  H  -2.643 -26.414 -12.831 1.00 . D D . 418 LYS HZ2  1 1 
       10 30874 4 1 16 LYS HZ3  H  -2.309 -24.841 -12.324 1.00 . D D . 418 LYS HZ3  1 1 
       10 30875 4 1 16 LYS N    N   2.366 -29.267  -9.711 1.00 . D D . 418 LYS N    1 1 
       10 30876 4 1 16 LYS NZ   N  -2.406 -25.825 -12.009 1.00 . D D . 418 LYS NZ   1 1 
       10 30877 4 1 16 LYS O    O   2.441 -27.773  -6.661 1.00 . D D . 418 LYS O    1 1 
       10 30878 4 1 17 PHE C    C   2.366 -30.280  -5.179 1.00 . D D . 419 PHE C    1 1 
       10 30879 4 1 17 PHE CA   C   1.021 -30.048  -5.847 1.00 . D D . 419 PHE CA   1 1 
       10 30880 4 1 17 PHE CB   C   0.224 -31.347  -5.863 1.00 . D D . 419 PHE CB   1 1 
       10 30881 4 1 17 PHE CD1  C  -0.720 -31.852  -3.606 1.00 . D D . 419 PHE CD1  1 1 
       10 30882 4 1 17 PHE CD2  C   1.208 -33.061  -4.311 1.00 . D D . 419 PHE CD2  1 1 
       10 30883 4 1 17 PHE CE1  C  -0.723 -32.546  -2.420 1.00 . D D . 419 PHE CE1  1 1 
       10 30884 4 1 17 PHE CE2  C   1.213 -33.758  -3.124 1.00 . D D . 419 PHE CE2  1 1 
       10 30885 4 1 17 PHE CG   C   0.240 -32.098  -4.566 1.00 . D D . 419 PHE CG   1 1 
       10 30886 4 1 17 PHE CZ   C   0.248 -33.504  -2.175 1.00 . D D . 419 PHE CZ   1 1 
       10 30887 4 1 17 PHE H    H   0.752 -30.062  -7.937 1.00 . D D . 419 PHE H    1 1 
       10 30888 4 1 17 PHE HA   H   0.474 -29.308  -5.282 1.00 . D D . 419 PHE HA   1 1 
       10 30889 4 1 17 PHE HB2  H  -0.806 -31.121  -6.097 1.00 . D D . 419 PHE HB2  1 1 
       10 30890 4 1 17 PHE HB3  H   0.624 -31.993  -6.627 1.00 . D D . 419 PHE HB3  1 1 
       10 30891 4 1 17 PHE HD1  H  -1.476 -31.105  -3.794 1.00 . D D . 419 PHE HD1  1 1 
       10 30892 4 1 17 PHE HD2  H   1.966 -33.261  -5.052 1.00 . D D . 419 PHE HD2  1 1 
       10 30893 4 1 17 PHE HE1  H  -1.491 -32.345  -1.689 1.00 . D D . 419 PHE HE1  1 1 
       10 30894 4 1 17 PHE HE2  H   1.970 -34.502  -2.938 1.00 . D D . 419 PHE HE2  1 1 
       10 30895 4 1 17 PHE HZ   H   0.260 -34.045  -1.241 1.00 . D D . 419 PHE HZ   1 1 
       10 30896 4 1 17 PHE N    N   1.177 -29.558  -7.205 1.00 . D D . 419 PHE N    1 1 
       10 30897 4 1 17 PHE O    O   2.541 -29.936  -4.017 1.00 . D D . 419 PHE O    1 1 
       10 30898 4 1 18 GLU C    C   5.279 -29.890  -4.817 1.00 . D D . 420 GLU C    1 1 
       10 30899 4 1 18 GLU CA   C   4.626 -31.158  -5.360 1.00 . D D . 420 GLU CA   1 1 
       10 30900 4 1 18 GLU CB   C   5.528 -31.826  -6.404 1.00 . D D . 420 GLU CB   1 1 
       10 30901 4 1 18 GLU CD   C   5.996 -33.983  -7.671 1.00 . D D . 420 GLU CD   1 1 
       10 30902 4 1 18 GLU CG   C   4.979 -33.155  -6.906 1.00 . D D . 420 GLU CG   1 1 
       10 30903 4 1 18 GLU H    H   3.103 -31.121  -6.840 1.00 . D D . 420 GLU H    1 1 
       10 30904 4 1 18 GLU HA   H   4.484 -31.845  -4.537 1.00 . D D . 420 GLU HA   1 1 
       10 30905 4 1 18 GLU HB2  H   5.640 -31.160  -7.248 1.00 . D D . 420 GLU HB2  1 1 
       10 30906 4 1 18 GLU HB3  H   6.498 -32.004  -5.964 1.00 . D D . 420 GLU HB3  1 1 
       10 30907 4 1 18 GLU HG2  H   4.642 -33.728  -6.057 1.00 . D D . 420 GLU HG2  1 1 
       10 30908 4 1 18 GLU HG3  H   4.139 -32.955  -7.557 1.00 . D D . 420 GLU HG3  1 1 
       10 30909 4 1 18 GLU N    N   3.307 -30.864  -5.912 1.00 . D D . 420 GLU N    1 1 
       10 30910 4 1 18 GLU O    O   5.943 -29.923  -3.780 1.00 . D D . 420 GLU O    1 1 
       10 30911 4 1 18 GLU OE1  O   6.272 -33.672  -8.851 1.00 . D D . 420 GLU OE1  1 1 
       10 30912 4 1 18 GLU OE2  O   6.519 -34.959  -7.091 1.00 . D D . 420 GLU OE2  1 1 
       10 30913 4 1 19 LYS C    C   4.848 -27.032  -3.777 1.00 . D D . 421 LYS C    1 1 
       10 30914 4 1 19 LYS CA   C   5.571 -27.491  -5.046 1.00 . D D . 421 LYS CA   1 1 
       10 30915 4 1 19 LYS CB   C   5.395 -26.463  -6.157 1.00 . D D . 421 LYS CB   1 1 
       10 30916 4 1 19 LYS CD   C   5.555 -25.966  -8.606 1.00 . D D . 421 LYS CD   1 1 
       10 30917 4 1 19 LYS CE   C   5.586 -26.607  -9.977 1.00 . D D . 421 LYS CE   1 1 
       10 30918 4 1 19 LYS CG   C   5.809 -26.985  -7.517 1.00 . D D . 421 LYS CG   1 1 
       10 30919 4 1 19 LYS H    H   4.523 -28.808  -6.329 1.00 . D D . 421 LYS H    1 1 
       10 30920 4 1 19 LYS HA   H   6.619 -27.609  -4.832 1.00 . D D . 421 LYS HA   1 1 
       10 30921 4 1 19 LYS HB2  H   4.355 -26.174  -6.203 1.00 . D D . 421 LYS HB2  1 1 
       10 30922 4 1 19 LYS HB3  H   5.992 -25.593  -5.930 1.00 . D D . 421 LYS HB3  1 1 
       10 30923 4 1 19 LYS HD2  H   4.585 -25.518  -8.450 1.00 . D D . 421 LYS HD2  1 1 
       10 30924 4 1 19 LYS HD3  H   6.318 -25.206  -8.557 1.00 . D D . 421 LYS HD3  1 1 
       10 30925 4 1 19 LYS HE2  H   6.460 -27.233 -10.041 1.00 . D D . 421 LYS HE2  1 1 
       10 30926 4 1 19 LYS HE3  H   4.700 -27.217 -10.097 1.00 . D D . 421 LYS HE3  1 1 
       10 30927 4 1 19 LYS HG2  H   6.864 -27.217  -7.495 1.00 . D D . 421 LYS HG2  1 1 
       10 30928 4 1 19 LYS HG3  H   5.248 -27.881  -7.733 1.00 . D D . 421 LYS HG3  1 1 
       10 30929 4 1 19 LYS HZ1  H   5.347 -26.013 -11.971 1.00 . D D . 421 LYS HZ1  1 1 
       10 30930 4 1 19 LYS HZ2  H   6.598 -25.198 -11.157 1.00 . D D . 421 LYS HZ2  1 1 
       10 30931 4 1 19 LYS HZ3  H   4.980 -24.806 -10.843 1.00 . D D . 421 LYS HZ3  1 1 
       10 30932 4 1 19 LYS N    N   5.045 -28.771  -5.491 1.00 . D D . 421 LYS N    1 1 
       10 30933 4 1 19 LYS NZ   N   5.629 -25.587 -11.061 1.00 . D D . 421 LYS NZ   1 1 
       10 30934 4 1 19 LYS O    O   5.480 -26.769  -2.745 1.00 . D D . 421 LYS O    1 1 
       10 30935 4 1 20 VAL C    C   2.889 -27.416  -1.523 1.00 . D D . 422 VAL C    1 1 
       10 30936 4 1 20 VAL CA   C   2.688 -26.507  -2.732 1.00 . D D . 422 VAL CA   1 1 
       10 30937 4 1 20 VAL CB   C   1.183 -26.500  -3.059 1.00 . D D . 422 VAL CB   1 1 
       10 30938 4 1 20 VAL CG1  C   0.466 -25.404  -2.287 1.00 . D D . 422 VAL CG1  1 1 
       10 30939 4 1 20 VAL CG2  C   0.949 -26.344  -4.535 1.00 . D D . 422 VAL CG2  1 1 
       10 30940 4 1 20 VAL H    H   3.102 -27.019  -4.766 1.00 . D D . 422 VAL H    1 1 
       10 30941 4 1 20 VAL HA   H   2.978 -25.503  -2.463 1.00 . D D . 422 VAL HA   1 1 
       10 30942 4 1 20 VAL HB   H   0.768 -27.451  -2.755 1.00 . D D . 422 VAL HB   1 1 
       10 30943 4 1 20 VAL HG11 H   0.500 -25.627  -1.234 1.00 . D D . 422 VAL HG11 1 1 
       10 30944 4 1 20 VAL HG12 H  -0.564 -25.349  -2.611 1.00 . D D . 422 VAL HG12 1 1 
       10 30945 4 1 20 VAL HG13 H   0.952 -24.455  -2.472 1.00 . D D . 422 VAL HG13 1 1 
       10 30946 4 1 20 VAL HG21 H  -0.107 -26.232  -4.724 1.00 . D D . 422 VAL HG21 1 1 
       10 30947 4 1 20 VAL HG22 H   1.318 -27.220  -5.050 1.00 . D D . 422 VAL HG22 1 1 
       10 30948 4 1 20 VAL HG23 H   1.477 -25.472  -4.881 1.00 . D D . 422 VAL HG23 1 1 
       10 30949 4 1 20 VAL N    N   3.520 -26.919  -3.874 1.00 . D D . 422 VAL N    1 1 
       10 30950 4 1 20 VAL O    O   3.086 -26.935  -0.413 1.00 . D D . 422 VAL O    1 1 
       10 30951 4 1 21 LYS C    C   4.307 -29.580  -0.013 1.00 . D D . 423 LYS C    1 1 
       10 30952 4 1 21 LYS CA   C   2.933 -29.693  -0.659 1.00 . D D . 423 LYS CA   1 1 
       10 30953 4 1 21 LYS CB   C   2.660 -31.107  -1.189 1.00 . D D . 423 LYS CB   1 1 
       10 30954 4 1 21 LYS CD   C   4.781 -32.229  -1.814 1.00 . D D . 423 LYS CD   1 1 
       10 30955 4 1 21 LYS CE   C   5.602 -33.485  -1.646 1.00 . D D . 423 LYS CE   1 1 
       10 30956 4 1 21 LYS CG   C   3.674 -32.159  -0.791 1.00 . D D . 423 LYS CG   1 1 
       10 30957 4 1 21 LYS H    H   2.487 -29.049  -2.614 1.00 . D D . 423 LYS H    1 1 
       10 30958 4 1 21 LYS HA   H   2.197 -29.471   0.089 1.00 . D D . 423 LYS HA   1 1 
       10 30959 4 1 21 LYS HB2  H   1.703 -31.427  -0.832 1.00 . D D . 423 LYS HB2  1 1 
       10 30960 4 1 21 LYS HB3  H   2.629 -31.066  -2.267 1.00 . D D . 423 LYS HB3  1 1 
       10 30961 4 1 21 LYS HD2  H   4.341 -32.215  -2.797 1.00 . D D . 423 LYS HD2  1 1 
       10 30962 4 1 21 LYS HD3  H   5.425 -31.366  -1.695 1.00 . D D . 423 LYS HD3  1 1 
       10 30963 4 1 21 LYS HE2  H   4.918 -34.315  -1.504 1.00 . D D . 423 LYS HE2  1 1 
       10 30964 4 1 21 LYS HE3  H   6.184 -33.647  -2.540 1.00 . D D . 423 LYS HE3  1 1 
       10 30965 4 1 21 LYS HG2  H   4.092 -31.903   0.170 1.00 . D D . 423 LYS HG2  1 1 
       10 30966 4 1 21 LYS HG3  H   3.183 -33.120  -0.733 1.00 . D D . 423 LYS HG3  1 1 
       10 30967 4 1 21 LYS HZ1  H   7.106 -34.258  -0.417 1.00 . D D . 423 LYS HZ1  1 1 
       10 30968 4 1 21 LYS HZ2  H   5.967 -33.314   0.406 1.00 . D D . 423 LYS HZ2  1 1 
       10 30969 4 1 21 LYS HZ3  H   7.146 -32.567  -0.559 1.00 . D D . 423 LYS HZ3  1 1 
       10 30970 4 1 21 LYS N    N   2.761 -28.723  -1.725 1.00 . D D . 423 LYS N    1 1 
       10 30971 4 1 21 LYS NZ   N   6.513 -33.401  -0.471 1.00 . D D . 423 LYS NZ   1 1 
       10 30972 4 1 21 LYS O    O   4.450 -29.797   1.188 1.00 . D D . 423 LYS O    1 1 
       10 30973 4 1 22 GLU C    C   6.639 -27.809   0.664 1.00 . D D . 424 GLU C    1 1 
       10 30974 4 1 22 GLU CA   C   6.641 -29.035  -0.246 1.00 . D D . 424 GLU CA   1 1 
       10 30975 4 1 22 GLU CB   C   7.681 -28.869  -1.355 1.00 . D D . 424 GLU CB   1 1 
       10 30976 4 1 22 GLU CD   C   9.264 -30.811  -1.073 1.00 . D D . 424 GLU CD   1 1 
       10 30977 4 1 22 GLU CG   C   9.070 -29.316  -0.938 1.00 . D D . 424 GLU CG   1 1 
       10 30978 4 1 22 GLU H    H   5.158 -29.085  -1.755 1.00 . D D . 424 GLU H    1 1 
       10 30979 4 1 22 GLU HA   H   6.880 -29.908   0.341 1.00 . D D . 424 GLU HA   1 1 
       10 30980 4 1 22 GLU HB2  H   7.377 -29.456  -2.208 1.00 . D D . 424 GLU HB2  1 1 
       10 30981 4 1 22 GLU HB3  H   7.728 -27.828  -1.641 1.00 . D D . 424 GLU HB3  1 1 
       10 30982 4 1 22 GLU HG2  H   9.798 -28.814  -1.559 1.00 . D D . 424 GLU HG2  1 1 
       10 30983 4 1 22 GLU HG3  H   9.223 -29.043   0.093 1.00 . D D . 424 GLU HG3  1 1 
       10 30984 4 1 22 GLU N    N   5.310 -29.215  -0.795 1.00 . D D . 424 GLU N    1 1 
       10 30985 4 1 22 GLU O    O   7.350 -27.757   1.666 1.00 . D D . 424 GLU O    1 1 
       10 30986 4 1 22 GLU OE1  O   8.409 -31.564  -0.555 1.00 . D D . 424 GLU OE1  1 1 
       10 30987 4 1 22 GLU OE2  O  10.269 -31.238  -1.677 1.00 . D D . 424 GLU OE2  1 1 
       10 30988 4 1 23 TYR C    C   4.830 -25.940   2.373 1.00 . D D . 425 TYR C    1 1 
       10 30989 4 1 23 TYR CA   C   5.623 -25.635   1.111 1.00 . D D . 425 TYR CA   1 1 
       10 30990 4 1 23 TYR CB   C   4.911 -24.550   0.295 1.00 . D D . 425 TYR CB   1 1 
       10 30991 4 1 23 TYR CD1  C   5.768 -22.826   1.934 1.00 . D D . 425 TYR CD1  1 1 
       10 30992 4 1 23 TYR CD2  C   3.839 -22.291   0.653 1.00 . D D . 425 TYR CD2  1 1 
       10 30993 4 1 23 TYR CE1  C   5.717 -21.593   2.547 1.00 . D D . 425 TYR CE1  1 1 
       10 30994 4 1 23 TYR CE2  C   3.782 -21.050   1.255 1.00 . D D . 425 TYR CE2  1 1 
       10 30995 4 1 23 TYR CG   C   4.835 -23.199   0.978 1.00 . D D . 425 TYR CG   1 1 
       10 30996 4 1 23 TYR CZ   C   4.724 -20.703   2.203 1.00 . D D . 425 TYR CZ   1 1 
       10 30997 4 1 23 TYR H    H   5.242 -26.959  -0.488 1.00 . D D . 425 TYR H    1 1 
       10 30998 4 1 23 TYR HA   H   6.605 -25.280   1.391 1.00 . D D . 425 TYR HA   1 1 
       10 30999 4 1 23 TYR HB2  H   5.436 -24.415  -0.639 1.00 . D D . 425 TYR HB2  1 1 
       10 31000 4 1 23 TYR HB3  H   3.902 -24.873   0.087 1.00 . D D . 425 TYR HB3  1 1 
       10 31001 4 1 23 TYR HD1  H   6.547 -23.524   2.202 1.00 . D D . 425 TYR HD1  1 1 
       10 31002 4 1 23 TYR HD2  H   3.102 -22.563  -0.090 1.00 . D D . 425 TYR HD2  1 1 
       10 31003 4 1 23 TYR HE1  H   6.454 -21.332   3.294 1.00 . D D . 425 TYR HE1  1 1 
       10 31004 4 1 23 TYR HE2  H   2.992 -20.365   0.994 1.00 . D D . 425 TYR HE2  1 1 
       10 31005 4 1 23 TYR HH   H   5.507 -18.980   2.617 1.00 . D D . 425 TYR HH   1 1 
       10 31006 4 1 23 TYR N    N   5.786 -26.845   0.322 1.00 . D D . 425 TYR N    1 1 
       10 31007 4 1 23 TYR O    O   5.191 -25.491   3.453 1.00 . D D . 425 TYR O    1 1 
       10 31008 4 1 23 TYR OH   O   4.682 -19.457   2.794 1.00 . D D . 425 TYR OH   1 1 
       10 31009 4 1 24 LYS C    C   3.761 -27.888   4.376 1.00 . D D . 426 LYS C    1 1 
       10 31010 4 1 24 LYS CA   C   2.940 -27.061   3.386 1.00 . D D . 426 LYS CA   1 1 
       10 31011 4 1 24 LYS CB   C   1.671 -27.802   2.947 1.00 . D D . 426 LYS CB   1 1 
       10 31012 4 1 24 LYS CD   C   1.586 -30.160   3.826 1.00 . D D . 426 LYS CD   1 1 
       10 31013 4 1 24 LYS CE   C   0.169 -29.959   4.335 1.00 . D D . 426 LYS CE   1 1 
       10 31014 4 1 24 LYS CG   C   1.865 -29.274   2.625 1.00 . D D . 426 LYS CG   1 1 
       10 31015 4 1 24 LYS H    H   3.502 -27.042   1.347 1.00 . D D . 426 LYS H    1 1 
       10 31016 4 1 24 LYS HA   H   2.651 -26.134   3.861 1.00 . D D . 426 LYS HA   1 1 
       10 31017 4 1 24 LYS HB2  H   0.938 -27.726   3.734 1.00 . D D . 426 LYS HB2  1 1 
       10 31018 4 1 24 LYS HB3  H   1.282 -27.317   2.064 1.00 . D D . 426 LYS HB3  1 1 
       10 31019 4 1 24 LYS HD2  H   1.715 -31.191   3.538 1.00 . D D . 426 LYS HD2  1 1 
       10 31020 4 1 24 LYS HD3  H   2.282 -29.912   4.615 1.00 . D D . 426 LYS HD3  1 1 
       10 31021 4 1 24 LYS HE2  H   0.035 -28.918   4.587 1.00 . D D . 426 LYS HE2  1 1 
       10 31022 4 1 24 LYS HE3  H  -0.519 -30.228   3.549 1.00 . D D . 426 LYS HE3  1 1 
       10 31023 4 1 24 LYS HG2  H   1.197 -29.546   1.828 1.00 . D D . 426 LYS HG2  1 1 
       10 31024 4 1 24 LYS HG3  H   2.886 -29.424   2.308 1.00 . D D . 426 LYS HG3  1 1 
       10 31025 4 1 24 LYS HZ1  H  -1.056 -30.548   5.908 1.00 . D D . 426 LYS HZ1  1 1 
       10 31026 4 1 24 LYS HZ2  H   0.603 -30.596   6.274 1.00 . D D . 426 LYS HZ2  1 1 
       10 31027 4 1 24 LYS HZ3  H  -0.098 -31.801   5.286 1.00 . D D . 426 LYS HZ3  1 1 
       10 31028 4 1 24 LYS N    N   3.760 -26.717   2.238 1.00 . D D . 426 LYS N    1 1 
       10 31029 4 1 24 LYS NZ   N  -0.115 -30.781   5.535 1.00 . D D . 426 LYS NZ   1 1 
       10 31030 4 1 24 LYS O    O   3.656 -27.695   5.580 1.00 . D D . 426 LYS O    1 1 
       10 31031 4 1 25 GLU C    C   6.458 -28.690   5.417 1.00 . D D . 427 GLU C    1 1 
       10 31032 4 1 25 GLU CA   C   5.500 -29.587   4.656 1.00 . D D . 427 GLU CA   1 1 
       10 31033 4 1 25 GLU CB   C   6.280 -30.534   3.747 1.00 . D D . 427 GLU CB   1 1 
       10 31034 4 1 25 GLU CD   C   7.072 -32.600   4.949 1.00 . D D . 427 GLU CD   1 1 
       10 31035 4 1 25 GLU CG   C   6.029 -31.999   4.031 1.00 . D D . 427 GLU CG   1 1 
       10 31036 4 1 25 GLU H    H   4.622 -28.891   2.866 1.00 . D D . 427 GLU H    1 1 
       10 31037 4 1 25 GLU HA   H   4.907 -30.159   5.353 1.00 . D D . 427 GLU HA   1 1 
       10 31038 4 1 25 GLU HB2  H   6.006 -30.336   2.721 1.00 . D D . 427 GLU HB2  1 1 
       10 31039 4 1 25 GLU HB3  H   7.335 -30.343   3.870 1.00 . D D . 427 GLU HB3  1 1 
       10 31040 4 1 25 GLU HG2  H   5.059 -32.096   4.499 1.00 . D D . 427 GLU HG2  1 1 
       10 31041 4 1 25 GLU HG3  H   6.033 -32.537   3.096 1.00 . D D . 427 GLU HG3  1 1 
       10 31042 4 1 25 GLU N    N   4.609 -28.771   3.843 1.00 . D D . 427 GLU N    1 1 
       10 31043 4 1 25 GLU O    O   6.635 -28.817   6.630 1.00 . D D . 427 GLU O    1 1 
       10 31044 4 1 25 GLU OE1  O   8.120 -33.064   4.452 1.00 . D D . 427 GLU OE1  1 1 
       10 31045 4 1 25 GLU OE2  O   6.845 -32.616   6.178 1.00 . D D . 427 GLU OE2  1 1 
       10 31046 4 1 26 ALA C    C   7.271 -25.923   6.280 1.00 . D D . 428 ALA C    1 1 
       10 31047 4 1 26 ALA CA   C   7.970 -26.805   5.238 1.00 . D D . 428 ALA CA   1 1 
       10 31048 4 1 26 ALA CB   C   8.555 -25.991   4.097 1.00 . D D . 428 ALA CB   1 1 
       10 31049 4 1 26 ALA H    H   6.932 -27.775   3.714 1.00 . D D . 428 ALA H    1 1 
       10 31050 4 1 26 ALA HA   H   8.775 -27.341   5.718 1.00 . D D . 428 ALA HA   1 1 
       10 31051 4 1 26 ALA HB1  H   9.346 -25.354   4.473 1.00 . D D . 428 ALA HB1  1 1 
       10 31052 4 1 26 ALA HB2  H   7.780 -25.380   3.657 1.00 . D D . 428 ALA HB2  1 1 
       10 31053 4 1 26 ALA HB3  H   8.955 -26.657   3.349 1.00 . D D . 428 ALA HB3  1 1 
       10 31054 4 1 26 ALA N    N   7.062 -27.771   4.683 1.00 . D D . 428 ALA N    1 1 
       10 31055 4 1 26 ALA O    O   7.826 -25.654   7.342 1.00 . D D . 428 ALA O    1 1 
       10 31056 4 1 27 LEU C    C   4.914 -25.508   8.157 1.00 . D D . 429 LEU C    1 1 
       10 31057 4 1 27 LEU CA   C   5.255 -24.695   6.912 1.00 . D D . 429 LEU CA   1 1 
       10 31058 4 1 27 LEU CB   C   3.951 -24.209   6.267 1.00 . D D . 429 LEU CB   1 1 
       10 31059 4 1 27 LEU CD1  C   2.719 -22.835   4.569 1.00 . D D . 429 LEU CD1  1 1 
       10 31060 4 1 27 LEU CD2  C   4.710 -21.888   5.698 1.00 . D D . 429 LEU CD2  1 1 
       10 31061 4 1 27 LEU CG   C   4.082 -23.157   5.163 1.00 . D D . 429 LEU CG   1 1 
       10 31062 4 1 27 LEU H    H   5.670 -25.713   5.093 1.00 . D D . 429 LEU H    1 1 
       10 31063 4 1 27 LEU HA   H   5.847 -23.839   7.203 1.00 . D D . 429 LEU HA   1 1 
       10 31064 4 1 27 LEU HB2  H   3.440 -25.066   5.854 1.00 . D D . 429 LEU HB2  1 1 
       10 31065 4 1 27 LEU HB3  H   3.334 -23.794   7.047 1.00 . D D . 429 LEU HB3  1 1 
       10 31066 4 1 27 LEU HD11 H   2.306 -23.721   4.113 1.00 . D D . 429 LEU HD11 1 1 
       10 31067 4 1 27 LEU HD12 H   2.823 -22.058   3.822 1.00 . D D . 429 LEU HD12 1 1 
       10 31068 4 1 27 LEU HD13 H   2.056 -22.489   5.349 1.00 . D D . 429 LEU HD13 1 1 
       10 31069 4 1 27 LEU HD21 H   5.744 -22.069   5.951 1.00 . D D . 429 LEU HD21 1 1 
       10 31070 4 1 27 LEU HD22 H   4.169 -21.567   6.576 1.00 . D D . 429 LEU HD22 1 1 
       10 31071 4 1 27 LEU HD23 H   4.649 -21.118   4.940 1.00 . D D . 429 LEU HD23 1 1 
       10 31072 4 1 27 LEU HG   H   4.712 -23.541   4.373 1.00 . D D . 429 LEU HG   1 1 
       10 31073 4 1 27 LEU N    N   6.046 -25.495   5.977 1.00 . D D . 429 LEU N    1 1 
       10 31074 4 1 27 LEU O    O   5.003 -25.012   9.280 1.00 . D D . 429 LEU O    1 1 
       10 31075 4 1 28 ASP C    C   5.347 -27.809   9.994 1.00 . D D . 430 ASP C    1 1 
       10 31076 4 1 28 ASP CA   C   4.170 -27.653   9.047 1.00 . D D . 430 ASP CA   1 1 
       10 31077 4 1 28 ASP CB   C   3.719 -29.031   8.533 1.00 . D D . 430 ASP CB   1 1 
       10 31078 4 1 28 ASP CG   C   2.241 -29.081   8.177 1.00 . D D . 430 ASP CG   1 1 
       10 31079 4 1 28 ASP H    H   4.483 -27.098   7.022 1.00 . D D . 430 ASP H    1 1 
       10 31080 4 1 28 ASP HA   H   3.352 -27.197   9.586 1.00 . D D . 430 ASP HA   1 1 
       10 31081 4 1 28 ASP HB2  H   4.286 -29.278   7.648 1.00 . D D . 430 ASP HB2  1 1 
       10 31082 4 1 28 ASP HB3  H   3.912 -29.772   9.294 1.00 . D D . 430 ASP HB3  1 1 
       10 31083 4 1 28 ASP N    N   4.524 -26.762   7.946 1.00 . D D . 430 ASP N    1 1 
       10 31084 4 1 28 ASP O    O   5.179 -27.805  11.213 1.00 . D D . 430 ASP O    1 1 
       10 31085 4 1 28 ASP OD1  O   1.421 -28.593   8.980 1.00 . D D . 430 ASP OD1  1 1 
       10 31086 4 1 28 ASP OD2  O   1.891 -29.638   7.110 1.00 . D D . 430 ASP OD2  1 1 
       10 31087 4 1 29 LEU C    C   8.128 -26.689  10.857 1.00 . D D . 431 LEU C    1 1 
       10 31088 4 1 29 LEU CA   C   7.763 -28.023  10.199 1.00 . D D . 431 LEU CA   1 1 
       10 31089 4 1 29 LEU CB   C   8.907 -28.517   9.306 1.00 . D D . 431 LEU CB   1 1 
       10 31090 4 1 29 LEU CD1  C   9.900 -30.269  10.803 1.00 . D D . 431 LEU CD1  1 1 
       10 31091 4 1 29 LEU CD2  C   8.041 -30.890   9.256 1.00 . D D . 431 LEU CD2  1 1 
       10 31092 4 1 29 LEU CG   C   9.266 -30.004   9.452 1.00 . D D . 431 LEU CG   1 1 
       10 31093 4 1 29 LEU H    H   6.595 -27.900   8.440 1.00 . D D . 431 LEU H    1 1 
       10 31094 4 1 29 LEU HA   H   7.587 -28.758  10.981 1.00 . D D . 431 LEU HA   1 1 
       10 31095 4 1 29 LEU HB2  H   8.631 -28.338   8.279 1.00 . D D . 431 LEU HB2  1 1 
       10 31096 4 1 29 LEU HB3  H   9.787 -27.935   9.530 1.00 . D D . 431 LEU HB3  1 1 
       10 31097 4 1 29 LEU HD11 H   9.979 -31.334  10.960 1.00 . D D . 431 LEU HD11 1 1 
       10 31098 4 1 29 LEU HD12 H   9.293 -29.833  11.580 1.00 . D D . 431 LEU HD12 1 1 
       10 31099 4 1 29 LEU HD13 H  10.891 -29.829  10.825 1.00 . D D . 431 LEU HD13 1 1 
       10 31100 4 1 29 LEU HD21 H   8.315 -31.926   9.399 1.00 . D D . 431 LEU HD21 1 1 
       10 31101 4 1 29 LEU HD22 H   7.652 -30.753   8.259 1.00 . D D . 431 LEU HD22 1 1 
       10 31102 4 1 29 LEU HD23 H   7.281 -30.619   9.977 1.00 . D D . 431 LEU HD23 1 1 
       10 31103 4 1 29 LEU HG   H   9.992 -30.264   8.695 1.00 . D D . 431 LEU HG   1 1 
       10 31104 4 1 29 LEU N    N   6.539 -27.902   9.421 1.00 . D D . 431 LEU N    1 1 
       10 31105 4 1 29 LEU O    O   8.587 -26.671  11.998 1.00 . D D . 431 LEU O    1 1 
       10 31106 4 1 30 LEU C    C   7.375 -24.039  11.971 1.00 . D D . 432 LEU C    1 1 
       10 31107 4 1 30 LEU CA   C   8.175 -24.240  10.694 1.00 . D D . 432 LEU CA   1 1 
       10 31108 4 1 30 LEU CB   C   7.797 -23.115   9.713 1.00 . D D . 432 LEU CB   1 1 
       10 31109 4 1 30 LEU CD1  C   8.510 -21.345   8.089 1.00 . D D . 432 LEU CD1  1 1 
       10 31110 4 1 30 LEU CD2  C  10.236 -22.627   9.346 1.00 . D D . 432 LEU CD2  1 1 
       10 31111 4 1 30 LEU CG   C   8.865 -22.692   8.697 1.00 . D D . 432 LEU CG   1 1 
       10 31112 4 1 30 LEU H    H   7.587 -25.654   9.216 1.00 . D D . 432 LEU H    1 1 
       10 31113 4 1 30 LEU HA   H   9.227 -24.171  10.924 1.00 . D D . 432 LEU HA   1 1 
       10 31114 4 1 30 LEU HB2  H   6.926 -23.435   9.164 1.00 . D D . 432 LEU HB2  1 1 
       10 31115 4 1 30 LEU HB3  H   7.527 -22.246  10.292 1.00 . D D . 432 LEU HB3  1 1 
       10 31116 4 1 30 LEU HD11 H   9.254 -21.073   7.351 1.00 . D D . 432 LEU HD11 1 1 
       10 31117 4 1 30 LEU HD12 H   8.485 -20.595   8.866 1.00 . D D . 432 LEU HD12 1 1 
       10 31118 4 1 30 LEU HD13 H   7.541 -21.407   7.616 1.00 . D D . 432 LEU HD13 1 1 
       10 31119 4 1 30 LEU HD21 H  10.493 -23.596   9.745 1.00 . D D . 432 LEU HD21 1 1 
       10 31120 4 1 30 LEU HD22 H  10.221 -21.901  10.146 1.00 . D D . 432 LEU HD22 1 1 
       10 31121 4 1 30 LEU HD23 H  10.970 -22.332   8.608 1.00 . D D . 432 LEU HD23 1 1 
       10 31122 4 1 30 LEU HG   H   8.904 -23.410   7.892 1.00 . D D . 432 LEU HG   1 1 
       10 31123 4 1 30 LEU N    N   7.920 -25.574  10.136 1.00 . D D . 432 LEU N    1 1 
       10 31124 4 1 30 LEU O    O   7.894 -23.565  12.980 1.00 . D D . 432 LEU O    1 1 
       10 31125 4 1 31 ASP C    C   5.247 -25.535  13.916 1.00 . D D . 433 ASP C    1 1 
       10 31126 4 1 31 ASP CA   C   5.213 -24.277  13.052 1.00 . D D . 433 ASP CA   1 1 
       10 31127 4 1 31 ASP CB   C   3.778 -24.009  12.580 1.00 . D D . 433 ASP CB   1 1 
       10 31128 4 1 31 ASP CG   C   3.618 -22.660  11.900 1.00 . D D . 433 ASP CG   1 1 
       10 31129 4 1 31 ASP H    H   5.757 -24.784  11.075 1.00 . D D . 433 ASP H    1 1 
       10 31130 4 1 31 ASP HA   H   5.550 -23.438  13.642 1.00 . D D . 433 ASP HA   1 1 
       10 31131 4 1 31 ASP HB2  H   3.488 -24.778  11.879 1.00 . D D . 433 ASP HB2  1 1 
       10 31132 4 1 31 ASP HB3  H   3.114 -24.040  13.432 1.00 . D D . 433 ASP HB3  1 1 
       10 31133 4 1 31 ASP N    N   6.107 -24.410  11.915 1.00 . D D . 433 ASP N    1 1 
       10 31134 4 1 31 ASP O    O   4.236 -25.914  14.514 1.00 . D D . 433 ASP O    1 1 
       10 31135 4 1 31 ASP OD1  O   3.850 -21.624  12.564 1.00 . D D . 433 ASP OD1  1 1 
       10 31136 4 1 31 ASP OD2  O   3.263 -22.629  10.703 1.00 . D D . 433 ASP OD2  1 1 
       10 31137 4 1 32 TYR C    C   7.810 -27.355  15.658 1.00 . D D . 434 TYR C    1 1 
       10 31138 4 1 32 TYR CA   C   6.544 -27.376  14.809 1.00 . D D . 434 TYR CA   1 1 
       10 31139 4 1 32 TYR CB   C   6.532 -28.632  13.934 1.00 . D D . 434 TYR CB   1 1 
       10 31140 4 1 32 TYR CD1  C   5.698 -30.512  15.419 1.00 . D D . 434 TYR CD1  1 1 
       10 31141 4 1 32 TYR CD2  C   8.013 -30.484  14.808 1.00 . D D . 434 TYR CD2  1 1 
       10 31142 4 1 32 TYR CE1  C   5.913 -31.646  16.160 1.00 . D D . 434 TYR CE1  1 1 
       10 31143 4 1 32 TYR CE2  C   8.216 -31.622  15.541 1.00 . D D . 434 TYR CE2  1 1 
       10 31144 4 1 32 TYR CG   C   6.747 -29.901  14.726 1.00 . D D . 434 TYR CG   1 1 
       10 31145 4 1 32 TYR CZ   C   7.169 -32.198  16.218 1.00 . D D . 434 TYR CZ   1 1 
       10 31146 4 1 32 TYR H    H   7.208 -25.803  13.562 1.00 . D D . 434 TYR H    1 1 
       10 31147 4 1 32 TYR HA   H   5.694 -27.413  15.475 1.00 . D D . 434 TYR HA   1 1 
       10 31148 4 1 32 TYR HB2  H   5.580 -28.708  13.433 1.00 . D D . 434 TYR HB2  1 1 
       10 31149 4 1 32 TYR HB3  H   7.320 -28.562  13.198 1.00 . D D . 434 TYR HB3  1 1 
       10 31150 4 1 32 TYR HD1  H   4.696 -30.091  15.376 1.00 . D D . 434 TYR HD1  1 1 
       10 31151 4 1 32 TYR HD2  H   8.849 -30.037  14.280 1.00 . D D . 434 TYR HD2  1 1 
       10 31152 4 1 32 TYR HE1  H   5.087 -32.106  16.679 1.00 . D D . 434 TYR HE1  1 1 
       10 31153 4 1 32 TYR HE2  H   9.192 -32.060  15.576 1.00 . D D . 434 TYR HE2  1 1 
       10 31154 4 1 32 TYR HH   H   8.199 -33.214  17.478 1.00 . D D . 434 TYR HH   1 1 
       10 31155 4 1 32 TYR N    N   6.413 -26.171  14.009 1.00 . D D . 434 TYR N    1 1 
       10 31156 4 1 32 TYR O    O   7.734 -27.450  16.883 1.00 . D D . 434 TYR O    1 1 
       10 31157 4 1 32 TYR OH   O   7.386 -33.319  16.975 1.00 . D D . 434 TYR OH   1 1 
       10 31158 4 1 33 VAL C    C  10.452 -26.003  16.496 1.00 . D D . 435 VAL C    1 1 
       10 31159 4 1 33 VAL CA   C  10.222 -27.306  15.743 1.00 . D D . 435 VAL CA   1 1 
       10 31160 4 1 33 VAL CB   C  11.385 -27.598  14.796 1.00 . D D . 435 VAL CB   1 1 
       10 31161 4 1 33 VAL CG1  C  11.415 -29.080  14.453 1.00 . D D . 435 VAL CG1  1 1 
       10 31162 4 1 33 VAL CG2  C  11.253 -26.776  13.533 1.00 . D D . 435 VAL CG2  1 1 
       10 31163 4 1 33 VAL H    H   9.005 -27.163  14.035 1.00 . D D . 435 VAL H    1 1 
       10 31164 4 1 33 VAL HA   H  10.165 -28.111  16.461 1.00 . D D . 435 VAL HA   1 1 
       10 31165 4 1 33 VAL HB   H  12.305 -27.333  15.286 1.00 . D D . 435 VAL HB   1 1 
       10 31166 4 1 33 VAL HG11 H  12.167 -29.267  13.690 1.00 . D D . 435 VAL HG11 1 1 
       10 31167 4 1 33 VAL HG12 H  10.450 -29.380  14.081 1.00 . D D . 435 VAL HG12 1 1 
       10 31168 4 1 33 VAL HG13 H  11.653 -29.646  15.340 1.00 . D D . 435 VAL HG13 1 1 
       10 31169 4 1 33 VAL HG21 H  12.118 -26.937  12.909 1.00 . D D . 435 VAL HG21 1 1 
       10 31170 4 1 33 VAL HG22 H  11.181 -25.730  13.789 1.00 . D D . 435 VAL HG22 1 1 
       10 31171 4 1 33 VAL HG23 H  10.363 -27.082  12.999 1.00 . D D . 435 VAL HG23 1 1 
       10 31172 4 1 33 VAL N    N   8.975 -27.278  15.016 1.00 . D D . 435 VAL N    1 1 
       10 31173 4 1 33 VAL O    O   9.858 -24.977  16.173 1.00 . D D . 435 VAL O    1 1 
       10 31174 4 1 34 GLN C    C  12.043 -23.719  17.590 1.00 . D D . 436 GLN C    1 1 
       10 31175 4 1 34 GLN CA   C  11.574 -24.935  18.379 1.00 . D D . 436 GLN CA   1 1 
       10 31176 4 1 34 GLN CB   C  12.631 -25.295  19.426 1.00 . D D . 436 GLN CB   1 1 
       10 31177 4 1 34 GLN CD   C  11.012 -26.627  20.854 1.00 . D D . 436 GLN CD   1 1 
       10 31178 4 1 34 GLN CG   C  12.363 -26.601  20.159 1.00 . D D . 436 GLN CG   1 1 
       10 31179 4 1 34 GLN H    H  11.773 -26.912  17.679 1.00 . D D . 436 GLN H    1 1 
       10 31180 4 1 34 GLN HA   H  10.655 -24.688  18.881 1.00 . D D . 436 GLN HA   1 1 
       10 31181 4 1 34 GLN HB2  H  13.589 -25.374  18.937 1.00 . D D . 436 GLN HB2  1 1 
       10 31182 4 1 34 GLN HB3  H  12.677 -24.503  20.157 1.00 . D D . 436 GLN HB3  1 1 
       10 31183 4 1 34 GLN HE21 H  10.936 -28.606  20.681 1.00 . D D . 436 GLN HE21 1 1 
       10 31184 4 1 34 GLN HE22 H   9.574 -27.861  21.447 1.00 . D D . 436 GLN HE22 1 1 
       10 31185 4 1 34 GLN HG2  H  12.400 -27.411  19.444 1.00 . D D . 436 GLN HG2  1 1 
       10 31186 4 1 34 GLN HG3  H  13.136 -26.745  20.900 1.00 . D D . 436 GLN HG3  1 1 
       10 31187 4 1 34 GLN N    N  11.308 -26.071  17.511 1.00 . D D . 436 GLN N    1 1 
       10 31188 4 1 34 GLN NE2  N  10.451 -27.817  21.011 1.00 . D D . 436 GLN NE2  1 1 
       10 31189 4 1 34 GLN O    O  12.772 -23.847  16.609 1.00 . D D . 436 GLN O    1 1 
       10 31190 4 1 34 GLN OE1  O  10.488 -25.592  21.262 1.00 . D D . 436 GLN OE1  1 1 
       10 31191 4 1 35 PRO C    C  13.595 -21.091  17.393 1.00 . D D . 437 PRO C    1 1 
       10 31192 4 1 35 PRO CA   C  12.083 -21.267  17.406 1.00 . D D . 437 PRO CA   1 1 
       10 31193 4 1 35 PRO CB   C  11.427 -20.176  18.261 1.00 . D D . 437 PRO CB   1 1 
       10 31194 4 1 35 PRO CD   C  10.891 -22.275  19.274 1.00 . D D . 437 PRO CD   1 1 
       10 31195 4 1 35 PRO CG   C  11.145 -20.824  19.572 1.00 . D D . 437 PRO CG   1 1 
       10 31196 4 1 35 PRO HA   H  11.707 -21.215  16.396 1.00 . D D . 437 PRO HA   1 1 
       10 31197 4 1 35 PRO HB2  H  12.108 -19.345  18.372 1.00 . D D . 437 PRO HB2  1 1 
       10 31198 4 1 35 PRO HB3  H  10.520 -19.843  17.783 1.00 . D D . 437 PRO HB3  1 1 
       10 31199 4 1 35 PRO HD2  H  11.236 -22.896  20.088 1.00 . D D . 437 PRO HD2  1 1 
       10 31200 4 1 35 PRO HD3  H   9.841 -22.443  19.083 1.00 . D D . 437 PRO HD3  1 1 
       10 31201 4 1 35 PRO HG2  H  11.999 -20.717  20.225 1.00 . D D . 437 PRO HG2  1 1 
       10 31202 4 1 35 PRO HG3  H  10.271 -20.376  20.020 1.00 . D D . 437 PRO HG3  1 1 
       10 31203 4 1 35 PRO N    N  11.690 -22.515  18.061 1.00 . D D . 437 PRO N    1 1 
       10 31204 4 1 35 PRO O    O  14.148 -20.418  16.523 1.00 . D D . 437 PRO O    1 1 
       10 31205 4 1 36 ASP C    C  16.395 -22.447  17.349 1.00 . D D . 438 ASP C    1 1 
       10 31206 4 1 36 ASP CA   C  15.714 -21.636  18.438 1.00 . D D . 438 ASP CA   1 1 
       10 31207 4 1 36 ASP CB   C  16.210 -22.092  19.807 1.00 . D D . 438 ASP CB   1 1 
       10 31208 4 1 36 ASP CG   C  15.667 -21.235  20.931 1.00 . D D . 438 ASP CG   1 1 
       10 31209 4 1 36 ASP H    H  13.773 -22.257  19.009 1.00 . D D . 438 ASP H    1 1 
       10 31210 4 1 36 ASP HA   H  15.976 -20.599  18.304 1.00 . D D . 438 ASP HA   1 1 
       10 31211 4 1 36 ASP HB2  H  15.906 -23.113  19.970 1.00 . D D . 438 ASP HB2  1 1 
       10 31212 4 1 36 ASP HB3  H  17.289 -22.035  19.826 1.00 . D D . 438 ASP HB3  1 1 
       10 31213 4 1 36 ASP N    N  14.267 -21.733  18.341 1.00 . D D . 438 ASP N    1 1 
       10 31214 4 1 36 ASP O    O  17.499 -22.108  16.921 1.00 . D D . 438 ASP O    1 1 
       10 31215 4 1 36 ASP OD1  O  16.266 -20.175  21.222 1.00 . D D . 438 ASP OD1  1 1 
       10 31216 4 1 36 ASP OD2  O  14.635 -21.606  21.522 1.00 . D D . 438 ASP OD2  1 1 
       10 31217 4 1 37 VAL C    C  16.343 -23.452  14.522 1.00 . D D . 439 VAL C    1 1 
       10 31218 4 1 37 VAL CA   C  16.302 -24.290  15.788 1.00 . D D . 439 VAL CA   1 1 
       10 31219 4 1 37 VAL CB   C  15.531 -25.600  15.488 1.00 . D D . 439 VAL CB   1 1 
       10 31220 4 1 37 VAL CG1  C  15.093 -26.318  16.740 1.00 . D D . 439 VAL CG1  1 1 
       10 31221 4 1 37 VAL CG2  C  14.363 -25.366  14.552 1.00 . D D . 439 VAL CG2  1 1 
       10 31222 4 1 37 VAL H    H  14.838 -23.713  17.203 1.00 . D D . 439 VAL H    1 1 
       10 31223 4 1 37 VAL HA   H  17.316 -24.545  16.071 1.00 . D D . 439 VAL HA   1 1 
       10 31224 4 1 37 VAL HB   H  16.206 -26.258  14.989 1.00 . D D . 439 VAL HB   1 1 
       10 31225 4 1 37 VAL HG11 H  14.558 -27.213  16.455 1.00 . D D . 439 VAL HG11 1 1 
       10 31226 4 1 37 VAL HG12 H  14.451 -25.676  17.323 1.00 . D D . 439 VAL HG12 1 1 
       10 31227 4 1 37 VAL HG13 H  15.962 -26.589  17.317 1.00 . D D . 439 VAL HG13 1 1 
       10 31228 4 1 37 VAL HG21 H  13.769 -24.537  14.906 1.00 . D D . 439 VAL HG21 1 1 
       10 31229 4 1 37 VAL HG22 H  13.755 -26.258  14.511 1.00 . D D . 439 VAL HG22 1 1 
       10 31230 4 1 37 VAL HG23 H  14.746 -25.146  13.565 1.00 . D D . 439 VAL HG23 1 1 
       10 31231 4 1 37 VAL N    N  15.728 -23.494  16.859 1.00 . D D . 439 VAL N    1 1 
       10 31232 4 1 37 VAL O    O  17.156 -23.686  13.643 1.00 . D D . 439 VAL O    1 1 
       10 31233 4 1 38 LYS C    C  16.619 -20.676  13.296 1.00 . D D . 440 LYS C    1 1 
       10 31234 4 1 38 LYS CA   C  15.403 -21.587  13.287 1.00 . D D . 440 LYS CA   1 1 
       10 31235 4 1 38 LYS CB   C  14.121 -20.752  13.279 1.00 . D D . 440 LYS CB   1 1 
       10 31236 4 1 38 LYS CD   C  11.662 -20.731  12.781 1.00 . D D . 440 LYS CD   1 1 
       10 31237 4 1 38 LYS CE   C  11.884 -20.195  11.373 1.00 . D D . 440 LYS CE   1 1 
       10 31238 4 1 38 LYS CG   C  12.844 -21.578  13.227 1.00 . D D . 440 LYS CG   1 1 
       10 31239 4 1 38 LYS H    H  14.789 -22.360  15.159 1.00 . D D . 440 LYS H    1 1 
       10 31240 4 1 38 LYS HA   H  15.431 -22.199  12.397 1.00 . D D . 440 LYS HA   1 1 
       10 31241 4 1 38 LYS HB2  H  14.095 -20.148  14.175 1.00 . D D . 440 LYS HB2  1 1 
       10 31242 4 1 38 LYS HB3  H  14.136 -20.100  12.417 1.00 . D D . 440 LYS HB3  1 1 
       10 31243 4 1 38 LYS HD2  H  10.768 -21.341  12.791 1.00 . D D . 440 LYS HD2  1 1 
       10 31244 4 1 38 LYS HD3  H  11.547 -19.901  13.462 1.00 . D D . 440 LYS HD3  1 1 
       10 31245 4 1 38 LYS HE2  H  12.863 -19.743  11.329 1.00 . D D . 440 LYS HE2  1 1 
       10 31246 4 1 38 LYS HE3  H  11.844 -21.025  10.682 1.00 . D D . 440 LYS HE3  1 1 
       10 31247 4 1 38 LYS HG2  H  12.980 -22.390  12.529 1.00 . D D . 440 LYS HG2  1 1 
       10 31248 4 1 38 LYS HG3  H  12.641 -21.976  14.212 1.00 . D D . 440 LYS HG3  1 1 
       10 31249 4 1 38 LYS HZ1  H   9.915 -19.606  10.932 1.00 . D D . 440 LYS HZ1  1 1 
       10 31250 4 1 38 LYS HZ2  H  11.103 -18.786  10.040 1.00 . D D . 440 LYS HZ2  1 1 
       10 31251 4 1 38 LYS HZ3  H  10.853 -18.396  11.664 1.00 . D D . 440 LYS HZ3  1 1 
       10 31252 4 1 38 LYS N    N  15.446 -22.473  14.437 1.00 . D D . 440 LYS N    1 1 
       10 31253 4 1 38 LYS NZ   N  10.867 -19.179  10.976 1.00 . D D . 440 LYS NZ   1 1 
       10 31254 4 1 38 LYS O    O  17.159 -20.333  12.251 1.00 . D D . 440 LYS O    1 1 
       10 31255 4 1 39 LYS C    C  19.484 -20.320  14.332 1.00 . D D . 441 LYS C    1 1 
       10 31256 4 1 39 LYS CA   C  18.247 -19.499  14.675 1.00 . D D . 441 LYS CA   1 1 
       10 31257 4 1 39 LYS CB   C  18.325 -19.011  16.125 1.00 . D D . 441 LYS CB   1 1 
       10 31258 4 1 39 LYS CD   C  17.006 -18.269  18.136 1.00 . D D . 441 LYS CD   1 1 
       10 31259 4 1 39 LYS CE   C  15.614 -17.920  18.639 1.00 . D D . 441 LYS CE   1 1 
       10 31260 4 1 39 LYS CG   C  17.025 -18.408  16.622 1.00 . D D . 441 LYS CG   1 1 
       10 31261 4 1 39 LYS H    H  16.569 -20.631  15.286 1.00 . D D . 441 LYS H    1 1 
       10 31262 4 1 39 LYS HA   H  18.178 -18.652  14.009 1.00 . D D . 441 LYS HA   1 1 
       10 31263 4 1 39 LYS HB2  H  18.581 -19.844  16.764 1.00 . D D . 441 LYS HB2  1 1 
       10 31264 4 1 39 LYS HB3  H  19.098 -18.259  16.199 1.00 . D D . 441 LYS HB3  1 1 
       10 31265 4 1 39 LYS HD2  H  17.318 -19.204  18.580 1.00 . D D . 441 LYS HD2  1 1 
       10 31266 4 1 39 LYS HD3  H  17.692 -17.485  18.425 1.00 . D D . 441 LYS HD3  1 1 
       10 31267 4 1 39 LYS HE2  H  15.334 -16.953  18.251 1.00 . D D . 441 LYS HE2  1 1 
       10 31268 4 1 39 LYS HE3  H  14.918 -18.665  18.280 1.00 . D D . 441 LYS HE3  1 1 
       10 31269 4 1 39 LYS HG2  H  16.907 -17.430  16.182 1.00 . D D . 441 LYS HG2  1 1 
       10 31270 4 1 39 LYS HG3  H  16.206 -19.044  16.316 1.00 . D D . 441 LYS HG3  1 1 
       10 31271 4 1 39 LYS HZ1  H  15.901 -18.783  20.524 1.00 . D D . 441 LYS HZ1  1 1 
       10 31272 4 1 39 LYS HZ2  H  14.569 -17.731  20.439 1.00 . D D . 441 LYS HZ2  1 1 
       10 31273 4 1 39 LYS HZ3  H  16.143 -17.101  20.484 1.00 . D D . 441 LYS HZ3  1 1 
       10 31274 4 1 39 LYS N    N  17.060 -20.326  14.496 1.00 . D D . 441 LYS N    1 1 
       10 31275 4 1 39 LYS NZ   N  15.553 -17.881  20.123 1.00 . D D . 441 LYS NZ   1 1 
       10 31276 4 1 39 LYS O    O  20.396 -19.858  13.637 1.00 . D D . 441 LYS O    1 1 
       10 31277 4 1 40 ALA C    C  20.586 -22.848  13.048 1.00 . D D . 442 ALA C    1 1 
       10 31278 4 1 40 ALA CA   C  20.580 -22.469  14.525 1.00 . D D . 442 ALA CA   1 1 
       10 31279 4 1 40 ALA CB   C  20.474 -23.698  15.402 1.00 . D D . 442 ALA CB   1 1 
       10 31280 4 1 40 ALA H    H  18.752 -21.855  15.382 1.00 . D D . 442 ALA H    1 1 
       10 31281 4 1 40 ALA HA   H  21.504 -21.962  14.762 1.00 . D D . 442 ALA HA   1 1 
       10 31282 4 1 40 ALA HB1  H  19.550 -24.216  15.185 1.00 . D D . 442 ALA HB1  1 1 
       10 31283 4 1 40 ALA HB2  H  20.490 -23.402  16.440 1.00 . D D . 442 ALA HB2  1 1 
       10 31284 4 1 40 ALA HB3  H  21.308 -24.352  15.199 1.00 . D D . 442 ALA HB3  1 1 
       10 31285 4 1 40 ALA N    N  19.490 -21.557  14.805 1.00 . D D . 442 ALA N    1 1 
       10 31286 4 1 40 ALA O    O  21.643 -22.962  12.439 1.00 . D D . 442 ALA O    1 1 
       10 31287 4 1 41 CYS C    C  19.731 -22.125  10.272 1.00 . D D . 443 CYS C    1 1 
       10 31288 4 1 41 CYS CA   C  19.247 -23.322  11.056 1.00 . D D . 443 CYS CA   1 1 
       10 31289 4 1 41 CYS CB   C  17.792 -23.613  10.695 1.00 . D D . 443 CYS CB   1 1 
       10 31290 4 1 41 CYS H    H  18.593 -23.062  13.055 1.00 . D D . 443 CYS H    1 1 
       10 31291 4 1 41 CYS HA   H  19.855 -24.182  10.806 1.00 . D D . 443 CYS HA   1 1 
       10 31292 4 1 41 CYS HB2  H  17.516 -24.569  11.100 1.00 . D D . 443 CYS HB2  1 1 
       10 31293 4 1 41 CYS HB3  H  17.162 -22.851  11.124 1.00 . D D . 443 CYS HB3  1 1 
       10 31294 4 1 41 CYS HG   H  17.178 -24.921   8.579 1.00 . D D . 443 CYS HG   1 1 
       10 31295 4 1 41 CYS N    N  19.395 -23.053  12.485 1.00 . D D . 443 CYS N    1 1 
       10 31296 4 1 41 CYS O    O  20.442 -22.270   9.275 1.00 . D D . 443 CYS O    1 1 
       10 31297 4 1 41 CYS SG   S  17.466 -23.666   8.918 1.00 . D D . 443 CYS SG   1 1 
       10 31298 4 1 42 CYS C    C  21.280 -19.670   9.942 1.00 . D D . 444 CYS C    1 1 
       10 31299 4 1 42 CYS CA   C  19.765 -19.684  10.158 1.00 . D D . 444 CYS CA   1 1 
       10 31300 4 1 42 CYS CB   C  19.350 -18.497  11.039 1.00 . D D . 444 CYS CB   1 1 
       10 31301 4 1 42 CYS H    H  18.686 -20.925  11.487 1.00 . D D . 444 CYS H    1 1 
       10 31302 4 1 42 CYS HA   H  19.269 -19.602   9.211 1.00 . D D . 444 CYS HA   1 1 
       10 31303 4 1 42 CYS HB2  H  18.305 -18.591  11.290 1.00 . D D . 444 CYS HB2  1 1 
       10 31304 4 1 42 CYS HB3  H  19.935 -18.512  11.948 1.00 . D D . 444 CYS HB3  1 1 
       10 31305 4 1 42 CYS HG   H  19.283 -16.998   8.976 1.00 . D D . 444 CYS HG   1 1 
       10 31306 4 1 42 CYS N    N  19.348 -20.944  10.756 1.00 . D D . 444 CYS N    1 1 
       10 31307 4 1 42 CYS O    O  21.775 -19.144   8.947 1.00 . D D . 444 CYS O    1 1 
       10 31308 4 1 42 CYS SG   S  19.584 -16.877  10.264 1.00 . D D . 444 CYS SG   1 1 
       10 31309 4 1 43 GLN C    C  23.962 -21.759  10.425 1.00 . D D . 445 GLN C    1 1 
       10 31310 4 1 43 GLN CA   C  23.462 -20.346  10.757 1.00 . D D . 445 GLN CA   1 1 
       10 31311 4 1 43 GLN CB   C  24.091 -19.847  12.059 1.00 . D D . 445 GLN CB   1 1 
       10 31312 4 1 43 GLN CD   C  24.146 -20.040  14.577 1.00 . D D . 445 GLN CD   1 1 
       10 31313 4 1 43 GLN CG   C  23.758 -20.702  13.271 1.00 . D D . 445 GLN CG   1 1 
       10 31314 4 1 43 GLN H    H  21.566 -20.663  11.659 1.00 . D D . 445 GLN H    1 1 
       10 31315 4 1 43 GLN HA   H  23.751 -19.686   9.953 1.00 . D D . 445 GLN HA   1 1 
       10 31316 4 1 43 GLN HB2  H  25.163 -19.834  11.941 1.00 . D D . 445 GLN HB2  1 1 
       10 31317 4 1 43 GLN HB3  H  23.748 -18.841  12.250 1.00 . D D . 445 GLN HB3  1 1 
       10 31318 4 1 43 GLN HE21 H  22.336 -19.240  14.727 1.00 . D D . 445 GLN HE21 1 1 
       10 31319 4 1 43 GLN HE22 H  23.434 -18.868  16.011 1.00 . D D . 445 GLN HE22 1 1 
       10 31320 4 1 43 GLN HG2  H  22.694 -20.890  13.284 1.00 . D D . 445 GLN HG2  1 1 
       10 31321 4 1 43 GLN HG3  H  24.287 -21.639  13.190 1.00 . D D . 445 GLN HG3  1 1 
       10 31322 4 1 43 GLN N    N  22.011 -20.289  10.863 1.00 . D D . 445 GLN N    1 1 
       10 31323 4 1 43 GLN NE2  N  23.214 -19.309  15.165 1.00 . D D . 445 GLN NE2  1 1 
       10 31324 4 1 43 GLN O    O  25.159 -22.035  10.518 1.00 . D D . 445 GLN O    1 1 
       10 31325 4 1 43 GLN OE1  O  25.270 -20.195  15.058 1.00 . D D . 445 GLN OE1  1 1 
       10 31326 4 1 44 ARG C    C  23.468 -24.122   8.138 1.00 . D D . 446 ARG C    1 1 
       10 31327 4 1 44 ARG CA   C  23.432 -23.998   9.652 1.00 . D D . 446 ARG CA   1 1 
       10 31328 4 1 44 ARG CB   C  22.458 -25.013  10.257 1.00 . D D . 446 ARG CB   1 1 
       10 31329 4 1 44 ARG CD   C  22.572 -27.208   9.015 1.00 . D D . 446 ARG CD   1 1 
       10 31330 4 1 44 ARG CG   C  22.978 -26.449  10.262 1.00 . D D . 446 ARG CG   1 1 
       10 31331 4 1 44 ARG CZ   C  23.518 -27.801   6.807 1.00 . D D . 446 ARG CZ   1 1 
       10 31332 4 1 44 ARG H    H  22.119 -22.370   9.939 1.00 . D D . 446 ARG H    1 1 
       10 31333 4 1 44 ARG HA   H  24.413 -24.195  10.042 1.00 . D D . 446 ARG HA   1 1 
       10 31334 4 1 44 ARG HB2  H  22.248 -24.727  11.277 1.00 . D D . 446 ARG HB2  1 1 
       10 31335 4 1 44 ARG HB3  H  21.538 -24.990   9.691 1.00 . D D . 446 ARG HB3  1 1 
       10 31336 4 1 44 ARG HD2  H  22.291 -28.208   9.296 1.00 . D D . 446 ARG HD2  1 1 
       10 31337 4 1 44 ARG HD3  H  21.724 -26.707   8.580 1.00 . D D . 446 ARG HD3  1 1 
       10 31338 4 1 44 ARG HE   H  24.523 -26.898   8.288 1.00 . D D . 446 ARG HE   1 1 
       10 31339 4 1 44 ARG HG2  H  24.047 -26.423  10.309 1.00 . D D . 446 ARG HG2  1 1 
       10 31340 4 1 44 ARG HG3  H  22.597 -26.966  11.125 1.00 . D D . 446 ARG HG3  1 1 
       10 31341 4 1 44 ARG HH11 H  21.569 -28.326   7.047 1.00 . D D . 446 ARG HH11 1 1 
       10 31342 4 1 44 ARG HH12 H  22.261 -28.726   5.511 1.00 . D D . 446 ARG HH12 1 1 
       10 31343 4 1 44 ARG HH21 H  25.439 -27.427   6.270 1.00 . D D . 446 ARG HH21 1 1 
       10 31344 4 1 44 ARG HH22 H  24.458 -28.178   5.046 1.00 . D D . 446 ARG HH22 1 1 
       10 31345 4 1 44 ARG N    N  23.058 -22.641  10.015 1.00 . D D . 446 ARG N    1 1 
       10 31346 4 1 44 ARG NE   N  23.648 -27.272   8.027 1.00 . D D . 446 ARG NE   1 1 
       10 31347 4 1 44 ARG NH1  N  22.355 -28.326   6.423 1.00 . D D . 446 ARG NH1  1 1 
       10 31348 4 1 44 ARG NH2  N  24.553 -27.810   5.976 1.00 . D D . 446 ARG NH2  1 1 
       10 31349 4 1 44 ARG O    O  24.508 -24.412   7.551 1.00 . D D . 446 ARG O    1 1 
       10 31350 4 1 45 ASN C    C  21.385 -22.837   5.486 1.00 . D D . 447 ASN C    1 1 
       10 31351 4 1 45 ASN CA   C  22.213 -23.964   6.068 1.00 . D D . 447 ASN CA   1 1 
       10 31352 4 1 45 ASN CB   C  21.564 -25.290   5.700 1.00 . D D . 447 ASN CB   1 1 
       10 31353 4 1 45 ASN CG   C  20.228 -25.504   6.394 1.00 . D D . 447 ASN CG   1 1 
       10 31354 4 1 45 ASN H    H  21.536 -23.643   8.047 1.00 . D D . 447 ASN H    1 1 
       10 31355 4 1 45 ASN HA   H  23.204 -23.927   5.644 1.00 . D D . 447 ASN HA   1 1 
       10 31356 4 1 45 ASN HB2  H  21.407 -25.322   4.637 1.00 . D D . 447 ASN HB2  1 1 
       10 31357 4 1 45 ASN HB3  H  22.227 -26.089   5.989 1.00 . D D . 447 ASN HB3  1 1 
       10 31358 4 1 45 ASN HD21 H  19.268 -24.481   4.980 1.00 . D D . 447 ASN HD21 1 1 
       10 31359 4 1 45 ASN HD22 H  18.285 -25.121   6.257 1.00 . D D . 447 ASN HD22 1 1 
       10 31360 4 1 45 ASN N    N  22.333 -23.857   7.516 1.00 . D D . 447 ASN N    1 1 
       10 31361 4 1 45 ASN ND2  N  19.155 -24.985   5.819 1.00 . D D . 447 ASN ND2  1 1 
       10 31362 4 1 45 ASN O    O  21.035 -22.867   4.309 1.00 . D D . 447 ASN O    1 1 
       10 31363 4 1 45 ASN OD1  O  20.166 -26.123   7.456 1.00 . D D . 447 ASN OD1  1 1 
       10 31364 4 1 46 GLN C    C  21.078 -19.518   5.473 1.00 . D D . 448 GLN C    1 1 
       10 31365 4 1 46 GLN CA   C  20.258 -20.739   5.842 1.00 . D D . 448 GLN CA   1 1 
       10 31366 4 1 46 GLN CB   C  19.286 -20.371   6.952 1.00 . D D . 448 GLN CB   1 1 
       10 31367 4 1 46 GLN CD   C  17.100 -19.300   7.633 1.00 . D D . 448 GLN CD   1 1 
       10 31368 4 1 46 GLN CG   C  18.057 -19.598   6.493 1.00 . D D . 448 GLN CG   1 1 
       10 31369 4 1 46 GLN H    H  21.540 -21.774   7.170 1.00 . D D . 448 GLN H    1 1 
       10 31370 4 1 46 GLN HA   H  19.705 -21.075   4.979 1.00 . D D . 448 GLN HA   1 1 
       10 31371 4 1 46 GLN HB2  H  18.960 -21.272   7.448 1.00 . D D . 448 GLN HB2  1 1 
       10 31372 4 1 46 GLN HB3  H  19.820 -19.757   7.651 1.00 . D D . 448 GLN HB3  1 1 
       10 31373 4 1 46 GLN HE21 H  16.173 -21.029   7.341 1.00 . D D . 448 GLN HE21 1 1 
       10 31374 4 1 46 GLN HE22 H  15.558 -20.053   8.626 1.00 . D D . 448 GLN HE22 1 1 
       10 31375 4 1 46 GLN HG2  H  18.379 -18.664   6.059 1.00 . D D . 448 GLN HG2  1 1 
       10 31376 4 1 46 GLN HG3  H  17.535 -20.181   5.747 1.00 . D D . 448 GLN HG3  1 1 
       10 31377 4 1 46 GLN N    N  21.117 -21.824   6.285 1.00 . D D . 448 GLN N    1 1 
       10 31378 4 1 46 GLN NE2  N  16.183 -20.219   7.892 1.00 . D D . 448 GLN NE2  1 1 
       10 31379 4 1 46 GLN O    O  22.278 -19.444   5.747 1.00 . D D . 448 GLN O    1 1 
       10 31380 4 1 46 GLN OE1  O  17.190 -18.257   8.283 1.00 . D D . 448 GLN OE1  1 1 
       10 31381 4 1 47 ILE C    C  19.997 -16.229   4.615 1.00 . D D . 449 ILE C    1 1 
       10 31382 4 1 47 ILE CA   C  21.032 -17.328   4.441 1.00 . D D . 449 ILE CA   1 1 
       10 31383 4 1 47 ILE CB   C  21.536 -17.324   2.990 1.00 . D D . 449 ILE CB   1 1 
       10 31384 4 1 47 ILE CD1  C  22.467 -18.766   1.131 1.00 . D D . 449 ILE CD1  1 1 
       10 31385 4 1 47 ILE CG1  C  22.084 -18.689   2.588 1.00 . D D . 449 ILE CG1  1 1 
       10 31386 4 1 47 ILE CG2  C  22.616 -16.271   2.824 1.00 . D D . 449 ILE CG2  1 1 
       10 31387 4 1 47 ILE H    H  19.487 -18.713   4.601 1.00 . D D . 449 ILE H    1 1 
       10 31388 4 1 47 ILE HA   H  21.863 -17.149   5.097 1.00 . D D . 449 ILE HA   1 1 
       10 31389 4 1 47 ILE HB   H  20.710 -17.067   2.343 1.00 . D D . 449 ILE HB   1 1 
       10 31390 4 1 47 ILE HD11 H  23.219 -18.022   0.920 1.00 . D D . 449 ILE HD11 1 1 
       10 31391 4 1 47 ILE HD12 H  21.594 -18.580   0.520 1.00 . D D . 449 ILE HD12 1 1 
       10 31392 4 1 47 ILE HD13 H  22.859 -19.749   0.909 1.00 . D D . 449 ILE HD13 1 1 
       10 31393 4 1 47 ILE HG12 H  22.964 -18.907   3.177 1.00 . D D . 449 ILE HG12 1 1 
       10 31394 4 1 47 ILE HG13 H  21.333 -19.442   2.782 1.00 . D D . 449 ILE HG13 1 1 
       10 31395 4 1 47 ILE HG21 H  22.984 -16.301   1.811 1.00 . D D . 449 ILE HG21 1 1 
       10 31396 4 1 47 ILE HG22 H  23.429 -16.477   3.506 1.00 . D D . 449 ILE HG22 1 1 
       10 31397 4 1 47 ILE HG23 H  22.200 -15.294   3.029 1.00 . D D . 449 ILE HG23 1 1 
       10 31398 4 1 47 ILE N    N  20.426 -18.578   4.812 1.00 . D D . 449 ILE N    1 1 
       10 31399 4 1 47 ILE O    O  20.275 -15.248   5.332 1.00 . D D . 449 ILE O    1 1 
       10 31400 4 1 47 ILE OXT  O  18.876 -16.399   4.076 1.00 . D D . 449 ILE OXT  1 1 
       11 31401 1 1  1 SER C    C   3.435  -0.920  -1.826 1.00 . A A . 103 SER C    1 1 
       11 31402 1 1  1 SER CA   C   2.131  -0.157  -2.054 1.00 . A A . 103 SER CA   1 1 
       11 31403 1 1  1 SER CB   C   2.372   1.013  -3.013 1.00 . A A . 103 SER CB   1 1 
       11 31404 1 1  1 SER H1   H   2.277   0.998  -0.334 1.00 . A A . 103 SER H1   1 1 
       11 31405 1 1  1 SER H2   H   1.423  -0.447  -0.119 1.00 . A A . 103 SER H2   1 1 
       11 31406 1 1  1 SER H3   H   0.701   0.857  -0.930 1.00 . A A . 103 SER H3   1 1 
       11 31407 1 1  1 SER HA   H   1.401  -0.828  -2.483 1.00 . A A . 103 SER HA   1 1 
       11 31408 1 1  1 SER HB2  H   3.173   1.627  -2.632 1.00 . A A . 103 SER HB2  1 1 
       11 31409 1 1  1 SER HB3  H   2.643   0.630  -3.985 1.00 . A A . 103 SER HB3  1 1 
       11 31410 1 1  1 SER HG   H   1.350   2.668  -2.708 1.00 . A A . 103 SER HG   1 1 
       11 31411 1 1  1 SER N    N   1.599   0.349  -0.772 1.00 . A A . 103 SER N    1 1 
       11 31412 1 1  1 SER O    O   4.508  -0.320  -1.737 1.00 . A A . 103 SER O    1 1 
       11 31413 1 1  1 SER OG   O   1.205   1.815  -3.148 1.00 . A A . 103 SER OG   1 1 
       11 31414 1 1  2 ASP C    C   4.640  -4.144  -2.562 1.00 . A A . 104 ASP C    1 1 
       11 31415 1 1  2 ASP CA   C   4.524  -3.072  -1.488 1.00 . A A . 104 ASP CA   1 1 
       11 31416 1 1  2 ASP CB   C   4.464  -3.747  -0.113 1.00 . A A . 104 ASP CB   1 1 
       11 31417 1 1  2 ASP CG   C   4.378  -2.768   1.039 1.00 . A A . 104 ASP CG   1 1 
       11 31418 1 1  2 ASP H    H   2.475  -2.685  -1.872 1.00 . A A . 104 ASP H    1 1 
       11 31419 1 1  2 ASP HA   H   5.395  -2.432  -1.532 1.00 . A A . 104 ASP HA   1 1 
       11 31420 1 1  2 ASP HB2  H   3.596  -4.387  -0.075 1.00 . A A . 104 ASP HB2  1 1 
       11 31421 1 1  2 ASP HB3  H   5.350  -4.350   0.019 1.00 . A A . 104 ASP HB3  1 1 
       11 31422 1 1  2 ASP N    N   3.347  -2.244  -1.729 1.00 . A A . 104 ASP N    1 1 
       11 31423 1 1  2 ASP O    O   4.408  -5.327  -2.300 1.00 . A A . 104 ASP O    1 1 
       11 31424 1 1  2 ASP OD1  O   5.394  -2.119   1.349 1.00 . A A . 104 ASP OD1  1 1 
       11 31425 1 1  2 ASP OD2  O   3.288  -2.661   1.646 1.00 . A A . 104 ASP OD2  1 1 
       11 31426 1 1  3 GLY C    C   6.318  -4.447  -5.712 1.00 . A A . 105 GLY C    1 1 
       11 31427 1 1  3 GLY CA   C   5.080  -4.670  -4.867 1.00 . A A . 105 GLY CA   1 1 
       11 31428 1 1  3 GLY H    H   5.139  -2.769  -3.930 1.00 . A A . 105 GLY H    1 1 
       11 31429 1 1  3 GLY HA2  H   5.119  -5.670  -4.454 1.00 . A A . 105 GLY HA2  1 1 
       11 31430 1 1  3 GLY HA3  H   4.205  -4.587  -5.497 1.00 . A A . 105 GLY HA3  1 1 
       11 31431 1 1  3 GLY N    N   4.967  -3.727  -3.775 1.00 . A A . 105 GLY N    1 1 
       11 31432 1 1  3 GLY O    O   6.600  -5.228  -6.619 1.00 . A A . 105 GLY O    1 1 
       11 31433 1 1  4 ASP C    C   9.494  -2.897  -5.235 1.00 . A A . 106 ASP C    1 1 
       11 31434 1 1  4 ASP CA   C   8.297  -3.109  -6.151 1.00 . A A . 106 ASP CA   1 1 
       11 31435 1 1  4 ASP CB   C   8.092  -1.877  -7.023 1.00 . A A . 106 ASP CB   1 1 
       11 31436 1 1  4 ASP CG   C   7.336  -2.179  -8.306 1.00 . A A . 106 ASP CG   1 1 
       11 31437 1 1  4 ASP H    H   6.821  -2.809  -4.659 1.00 . A A . 106 ASP H    1 1 
       11 31438 1 1  4 ASP HA   H   8.501  -3.956  -6.789 1.00 . A A . 106 ASP HA   1 1 
       11 31439 1 1  4 ASP HB2  H   7.532  -1.152  -6.456 1.00 . A A . 106 ASP HB2  1 1 
       11 31440 1 1  4 ASP HB3  H   9.055  -1.461  -7.279 1.00 . A A . 106 ASP HB3  1 1 
       11 31441 1 1  4 ASP N    N   7.090  -3.411  -5.392 1.00 . A A . 106 ASP N    1 1 
       11 31442 1 1  4 ASP O    O  10.537  -2.403  -5.659 1.00 . A A . 106 ASP O    1 1 
       11 31443 1 1  4 ASP OD1  O   7.957  -2.695  -9.262 1.00 . A A . 106 ASP OD1  1 1 
       11 31444 1 1  4 ASP OD2  O   6.119  -1.883  -8.371 1.00 . A A . 106 ASP OD2  1 1 
       11 31445 1 1  5 VAL C    C  11.327  -4.428  -3.158 1.00 . A A . 107 VAL C    1 1 
       11 31446 1 1  5 VAL CA   C  10.445  -3.196  -3.033 1.00 . A A . 107 VAL CA   1 1 
       11 31447 1 1  5 VAL CB   C   9.939  -3.074  -1.579 1.00 . A A . 107 VAL CB   1 1 
       11 31448 1 1  5 VAL CG1  C  10.836  -2.137  -0.783 1.00 . A A . 107 VAL CG1  1 1 
       11 31449 1 1  5 VAL CG2  C   8.487  -2.611  -1.536 1.00 . A A . 107 VAL CG2  1 1 
       11 31450 1 1  5 VAL H    H   8.504  -3.691  -3.699 1.00 . A A . 107 VAL H    1 1 
       11 31451 1 1  5 VAL HA   H  11.030  -2.322  -3.277 1.00 . A A . 107 VAL HA   1 1 
       11 31452 1 1  5 VAL HB   H   9.991  -4.053  -1.123 1.00 . A A . 107 VAL HB   1 1 
       11 31453 1 1  5 VAL HG11 H  10.825  -1.158  -1.237 1.00 . A A . 107 VAL HG11 1 1 
       11 31454 1 1  5 VAL HG12 H  11.847  -2.523  -0.784 1.00 . A A . 107 VAL HG12 1 1 
       11 31455 1 1  5 VAL HG13 H  10.478  -2.067   0.232 1.00 . A A . 107 VAL HG13 1 1 
       11 31456 1 1  5 VAL HG21 H   8.154  -2.570  -0.511 1.00 . A A . 107 VAL HG21 1 1 
       11 31457 1 1  5 VAL HG22 H   7.869  -3.307  -2.085 1.00 . A A . 107 VAL HG22 1 1 
       11 31458 1 1  5 VAL HG23 H   8.409  -1.629  -1.983 1.00 . A A . 107 VAL HG23 1 1 
       11 31459 1 1  5 VAL N    N   9.354  -3.303  -3.986 1.00 . A A . 107 VAL N    1 1 
       11 31460 1 1  5 VAL O    O  10.919  -5.516  -2.767 1.00 . A A . 107 VAL O    1 1 
       11 31461 1 1  6 VAL C    C  13.884  -6.008  -2.731 1.00 . A A . 108 VAL C    1 1 
       11 31462 1 1  6 VAL CA   C  13.407  -5.377  -4.041 1.00 . A A . 108 VAL CA   1 1 
       11 31463 1 1  6 VAL CB   C  14.639  -4.927  -4.857 1.00 . A A . 108 VAL CB   1 1 
       11 31464 1 1  6 VAL CG1  C  15.560  -6.105  -5.132 1.00 . A A . 108 VAL CG1  1 1 
       11 31465 1 1  6 VAL CG2  C  14.216  -4.278  -6.169 1.00 . A A . 108 VAL CG2  1 1 
       11 31466 1 1  6 VAL H    H  12.708  -3.378  -4.146 1.00 . A A . 108 VAL H    1 1 
       11 31467 1 1  6 VAL HA   H  12.884  -6.129  -4.615 1.00 . A A . 108 VAL HA   1 1 
       11 31468 1 1  6 VAL HB   H  15.181  -4.197  -4.275 1.00 . A A . 108 VAL HB   1 1 
       11 31469 1 1  6 VAL HG11 H  15.830  -6.583  -4.200 1.00 . A A . 108 VAL HG11 1 1 
       11 31470 1 1  6 VAL HG12 H  16.449  -5.748  -5.627 1.00 . A A . 108 VAL HG12 1 1 
       11 31471 1 1  6 VAL HG13 H  15.054  -6.817  -5.770 1.00 . A A . 108 VAL HG13 1 1 
       11 31472 1 1  6 VAL HG21 H  15.092  -3.945  -6.708 1.00 . A A . 108 VAL HG21 1 1 
       11 31473 1 1  6 VAL HG22 H  13.576  -3.433  -5.968 1.00 . A A . 108 VAL HG22 1 1 
       11 31474 1 1  6 VAL HG23 H  13.683  -5.003  -6.771 1.00 . A A . 108 VAL HG23 1 1 
       11 31475 1 1  6 VAL N    N  12.478  -4.269  -3.808 1.00 . A A . 108 VAL N    1 1 
       11 31476 1 1  6 VAL O    O  14.681  -5.427  -1.991 1.00 . A A . 108 VAL O    1 1 
       11 31477 1 1  7 TYR C    C  14.435  -9.216  -1.641 1.00 . A A . 109 TYR C    1 1 
       11 31478 1 1  7 TYR CA   C  13.703  -7.941  -1.252 1.00 . A A . 109 TYR CA   1 1 
       11 31479 1 1  7 TYR CB   C  12.450  -8.254  -0.435 1.00 . A A . 109 TYR CB   1 1 
       11 31480 1 1  7 TYR CD1  C  12.332  -5.796   0.158 1.00 . A A . 109 TYR CD1  1 1 
       11 31481 1 1  7 TYR CD2  C  11.066  -7.333   1.455 1.00 . A A . 109 TYR CD2  1 1 
       11 31482 1 1  7 TYR CE1  C  11.867  -4.756   0.931 1.00 . A A . 109 TYR CE1  1 1 
       11 31483 1 1  7 TYR CE2  C  10.601  -6.298   2.235 1.00 . A A . 109 TYR CE2  1 1 
       11 31484 1 1  7 TYR CG   C  11.940  -7.103   0.404 1.00 . A A . 109 TYR CG   1 1 
       11 31485 1 1  7 TYR CZ   C  11.002  -5.012   1.968 1.00 . A A . 109 TYR CZ   1 1 
       11 31486 1 1  7 TYR H    H  12.666  -7.544  -3.048 1.00 . A A . 109 TYR H    1 1 
       11 31487 1 1  7 TYR HA   H  14.369  -7.349  -0.650 1.00 . A A . 109 TYR HA   1 1 
       11 31488 1 1  7 TYR HB2  H  11.655  -8.542  -1.104 1.00 . A A . 109 TYR HB2  1 1 
       11 31489 1 1  7 TYR HB3  H  12.664  -9.076   0.232 1.00 . A A . 109 TYR HB3  1 1 
       11 31490 1 1  7 TYR HD1  H  13.010  -5.596  -0.658 1.00 . A A . 109 TYR HD1  1 1 
       11 31491 1 1  7 TYR HD2  H  10.750  -8.346   1.661 1.00 . A A . 109 TYR HD2  1 1 
       11 31492 1 1  7 TYR HE1  H  12.177  -3.745   0.715 1.00 . A A . 109 TYR HE1  1 1 
       11 31493 1 1  7 TYR HE2  H   9.914  -6.497   3.044 1.00 . A A . 109 TYR HE2  1 1 
       11 31494 1 1  7 TYR HH   H  10.544  -4.266   3.675 1.00 . A A . 109 TYR HH   1 1 
       11 31495 1 1  7 TYR N    N  13.349  -7.179  -2.442 1.00 . A A . 109 TYR N    1 1 
       11 31496 1 1  7 TYR O    O  13.844 -10.172  -2.142 1.00 . A A . 109 TYR O    1 1 
       11 31497 1 1  7 TYR OH   O  10.545  -3.981   2.751 1.00 . A A . 109 TYR OH   1 1 
       11 31498 1 1  8 THR C    C  16.427 -11.416  -0.866 1.00 . A A . 110 THR C    1 1 
       11 31499 1 1  8 THR CA   C  16.621 -10.262  -1.846 1.00 . A A . 110 THR CA   1 1 
       11 31500 1 1  8 THR CB   C  18.076  -9.781  -1.791 1.00 . A A . 110 THR CB   1 1 
       11 31501 1 1  8 THR CG2  C  19.041 -10.938  -1.936 1.00 . A A . 110 THR CG2  1 1 
       11 31502 1 1  8 THR H    H  16.149  -8.303  -1.244 1.00 . A A . 110 THR H    1 1 
       11 31503 1 1  8 THR HA   H  16.412 -10.610  -2.850 1.00 . A A . 110 THR HA   1 1 
       11 31504 1 1  8 THR HB   H  18.236  -9.316  -0.836 1.00 . A A . 110 THR HB   1 1 
       11 31505 1 1  8 THR HG1  H  18.033  -7.929  -2.488 1.00 . A A . 110 THR HG1  1 1 
       11 31506 1 1  8 THR HG21 H  20.056 -10.569  -1.928 1.00 . A A . 110 THR HG21 1 1 
       11 31507 1 1  8 THR HG22 H  18.848 -11.446  -2.869 1.00 . A A . 110 THR HG22 1 1 
       11 31508 1 1  8 THR HG23 H  18.900 -11.627  -1.116 1.00 . A A . 110 THR HG23 1 1 
       11 31509 1 1  8 THR N    N  15.745  -9.148  -1.537 1.00 . A A . 110 THR N    1 1 
       11 31510 1 1  8 THR O    O  16.282 -11.203   0.338 1.00 . A A . 110 THR O    1 1 
       11 31511 1 1  8 THR OG1  O  18.307  -8.802  -2.815 1.00 . A A . 110 THR OG1  1 1 
       11 31512 1 1  9 LEU C    C  17.313 -14.832  -0.952 1.00 . A A . 111 LEU C    1 1 
       11 31513 1 1  9 LEU CA   C  16.233 -13.817  -0.584 1.00 . A A . 111 LEU CA   1 1 
       11 31514 1 1  9 LEU CB   C  14.842 -14.412  -0.816 1.00 . A A . 111 LEU CB   1 1 
       11 31515 1 1  9 LEU CD1  C  14.162 -14.750   1.567 1.00 . A A . 111 LEU CD1  1 1 
       11 31516 1 1  9 LEU CD2  C  13.091 -16.098  -0.227 1.00 . A A . 111 LEU CD2  1 1 
       11 31517 1 1  9 LEU CG   C  14.374 -15.427   0.225 1.00 . A A . 111 LEU CG   1 1 
       11 31518 1 1  9 LEU H    H  16.435 -12.729  -2.373 1.00 . A A . 111 LEU H    1 1 
       11 31519 1 1  9 LEU HA   H  16.338 -13.538   0.453 1.00 . A A . 111 LEU HA   1 1 
       11 31520 1 1  9 LEU HB2  H  14.127 -13.601  -0.842 1.00 . A A . 111 LEU HB2  1 1 
       11 31521 1 1  9 LEU HB3  H  14.841 -14.898  -1.780 1.00 . A A . 111 LEU HB3  1 1 
       11 31522 1 1  9 LEU HD11 H  15.027 -14.155   1.817 1.00 . A A . 111 LEU HD11 1 1 
       11 31523 1 1  9 LEU HD12 H  14.007 -15.500   2.328 1.00 . A A . 111 LEU HD12 1 1 
       11 31524 1 1  9 LEU HD13 H  13.287 -14.115   1.508 1.00 . A A . 111 LEU HD13 1 1 
       11 31525 1 1  9 LEU HD21 H  13.244 -16.561  -1.191 1.00 . A A . 111 LEU HD21 1 1 
       11 31526 1 1  9 LEU HD22 H  12.310 -15.355  -0.300 1.00 . A A . 111 LEU HD22 1 1 
       11 31527 1 1  9 LEU HD23 H  12.806 -16.855   0.496 1.00 . A A . 111 LEU HD23 1 1 
       11 31528 1 1  9 LEU HG   H  15.126 -16.188   0.343 1.00 . A A . 111 LEU HG   1 1 
       11 31529 1 1  9 LEU N    N  16.392 -12.631  -1.397 1.00 . A A . 111 LEU N    1 1 
       11 31530 1 1  9 LEU O    O  17.168 -15.567  -1.925 1.00 . A A . 111 LEU O    1 1 
       11 31531 1 1 10 ASN C    C  19.147 -17.114  -0.101 1.00 . A A . 112 ASN C    1 1 
       11 31532 1 1 10 ASN CA   C  19.544 -15.710  -0.530 1.00 . A A . 112 ASN CA   1 1 
       11 31533 1 1 10 ASN CB   C  20.800 -15.284   0.228 1.00 . A A . 112 ASN CB   1 1 
       11 31534 1 1 10 ASN CG   C  21.134 -13.814   0.055 1.00 . A A . 112 ASN CG   1 1 
       11 31535 1 1 10 ASN H    H  18.538 -14.138   0.474 1.00 . A A . 112 ASN H    1 1 
       11 31536 1 1 10 ASN HA   H  19.750 -15.705  -1.598 1.00 . A A . 112 ASN HA   1 1 
       11 31537 1 1 10 ASN HB2  H  20.659 -15.481   1.282 1.00 . A A . 112 ASN HB2  1 1 
       11 31538 1 1 10 ASN HB3  H  21.636 -15.870  -0.128 1.00 . A A . 112 ASN HB3  1 1 
       11 31539 1 1 10 ASN HD21 H  22.221 -14.211  -1.557 1.00 . A A . 112 ASN HD21 1 1 
       11 31540 1 1 10 ASN HD22 H  22.152 -12.550  -1.086 1.00 . A A . 112 ASN HD22 1 1 
       11 31541 1 1 10 ASN N    N  18.444 -14.786  -0.258 1.00 . A A . 112 ASN N    1 1 
       11 31542 1 1 10 ASN ND2  N  21.909 -13.494  -0.967 1.00 . A A . 112 ASN ND2  1 1 
       11 31543 1 1 10 ASN O    O  19.039 -17.401   1.091 1.00 . A A . 112 ASN O    1 1 
       11 31544 1 1 10 ASN OD1  O  20.697 -12.969   0.836 1.00 . A A . 112 ASN OD1  1 1 
       11 31545 1 1 11 ILE C    C  19.574 -20.298  -1.009 1.00 . A A . 113 ILE C    1 1 
       11 31546 1 1 11 ILE CA   C  18.437 -19.323  -0.771 1.00 . A A . 113 ILE CA   1 1 
       11 31547 1 1 11 ILE CB   C  17.229 -19.707  -1.642 1.00 . A A . 113 ILE CB   1 1 
       11 31548 1 1 11 ILE CD1  C  15.155 -18.547  -2.539 1.00 . A A . 113 ILE CD1  1 1 
       11 31549 1 1 11 ILE CG1  C  16.079 -18.739  -1.367 1.00 . A A . 113 ILE CG1  1 1 
       11 31550 1 1 11 ILE CG2  C  16.797 -21.146  -1.380 1.00 . A A . 113 ILE CG2  1 1 
       11 31551 1 1 11 ILE H    H  18.906 -17.672  -2.001 1.00 . A A . 113 ILE H    1 1 
       11 31552 1 1 11 ILE HA   H  18.144 -19.367   0.267 1.00 . A A . 113 ILE HA   1 1 
       11 31553 1 1 11 ILE HB   H  17.517 -19.624  -2.677 1.00 . A A . 113 ILE HB   1 1 
       11 31554 1 1 11 ILE HD11 H  14.340 -17.903  -2.248 1.00 . A A . 113 ILE HD11 1 1 
       11 31555 1 1 11 ILE HD12 H  14.765 -19.506  -2.850 1.00 . A A . 113 ILE HD12 1 1 
       11 31556 1 1 11 ILE HD13 H  15.700 -18.094  -3.355 1.00 . A A . 113 ILE HD13 1 1 
       11 31557 1 1 11 ILE HG12 H  15.490 -19.118  -0.545 1.00 . A A . 113 ILE HG12 1 1 
       11 31558 1 1 11 ILE HG13 H  16.485 -17.775  -1.099 1.00 . A A . 113 ILE HG13 1 1 
       11 31559 1 1 11 ILE HG21 H  16.505 -21.256  -0.345 1.00 . A A . 113 ILE HG21 1 1 
       11 31560 1 1 11 ILE HG22 H  17.618 -21.815  -1.597 1.00 . A A . 113 ILE HG22 1 1 
       11 31561 1 1 11 ILE HG23 H  15.961 -21.391  -2.018 1.00 . A A . 113 ILE HG23 1 1 
       11 31562 1 1 11 ILE N    N  18.858 -17.967  -1.063 1.00 . A A . 113 ILE N    1 1 
       11 31563 1 1 11 ILE O    O  19.938 -20.571  -2.148 1.00 . A A . 113 ILE O    1 1 
       11 31564 1 1 12 ARG C    C  20.713 -23.063  -0.428 1.00 . A A . 114 ARG C    1 1 
       11 31565 1 1 12 ARG CA   C  21.279 -21.698  -0.052 1.00 . A A . 114 ARG CA   1 1 
       11 31566 1 1 12 ARG CB   C  22.050 -21.778   1.258 1.00 . A A . 114 ARG CB   1 1 
       11 31567 1 1 12 ARG CD   C  24.281 -22.131   2.338 1.00 . A A . 114 ARG CD   1 1 
       11 31568 1 1 12 ARG CG   C  23.549 -21.792   1.057 1.00 . A A . 114 ARG CG   1 1 
       11 31569 1 1 12 ARG CZ   C  25.202 -21.020   4.326 1.00 . A A . 114 ARG CZ   1 1 
       11 31570 1 1 12 ARG H    H  19.961 -20.392   0.951 1.00 . A A . 114 ARG H    1 1 
       11 31571 1 1 12 ARG HA   H  21.944 -21.364  -0.838 1.00 . A A . 114 ARG HA   1 1 
       11 31572 1 1 12 ARG HB2  H  21.796 -20.924   1.867 1.00 . A A . 114 ARG HB2  1 1 
       11 31573 1 1 12 ARG HB3  H  21.768 -22.682   1.778 1.00 . A A . 114 ARG HB3  1 1 
       11 31574 1 1 12 ARG HD2  H  23.704 -22.870   2.869 1.00 . A A . 114 ARG HD2  1 1 
       11 31575 1 1 12 ARG HD3  H  25.246 -22.540   2.083 1.00 . A A . 114 ARG HD3  1 1 
       11 31576 1 1 12 ARG HE   H  24.027 -20.139   2.958 1.00 . A A . 114 ARG HE   1 1 
       11 31577 1 1 12 ARG HG2  H  23.795 -22.524   0.305 1.00 . A A . 114 ARG HG2  1 1 
       11 31578 1 1 12 ARG HG3  H  23.863 -20.814   0.723 1.00 . A A . 114 ARG HG3  1 1 
       11 31579 1 1 12 ARG HH11 H  25.719 -22.973   4.094 1.00 . A A . 114 ARG HH11 1 1 
       11 31580 1 1 12 ARG HH12 H  26.362 -22.194   5.505 1.00 . A A . 114 ARG HH12 1 1 
       11 31581 1 1 12 ARG HH21 H  24.855 -19.091   4.839 1.00 . A A . 114 ARG HH21 1 1 
       11 31582 1 1 12 ARG HH22 H  25.882 -19.966   5.924 1.00 . A A . 114 ARG HH22 1 1 
       11 31583 1 1 12 ARG N    N  20.203 -20.737   0.065 1.00 . A A . 114 ARG N    1 1 
       11 31584 1 1 12 ARG NE   N  24.468 -20.979   3.212 1.00 . A A . 114 ARG NE   1 1 
       11 31585 1 1 12 ARG NH1  N  25.809 -22.152   4.672 1.00 . A A . 114 ARG NH1  1 1 
       11 31586 1 1 12 ARG NH2  N  25.319 -19.940   5.092 1.00 . A A . 114 ARG NH2  1 1 
       11 31587 1 1 12 ARG O    O  19.816 -23.576   0.241 1.00 . A A . 114 ARG O    1 1 
       11 31588 1 1 13 GLY C    C  19.922 -24.767  -3.242 1.00 . A A . 115 GLY C    1 1 
       11 31589 1 1 13 GLY CA   C  20.721 -24.913  -1.965 1.00 . A A . 115 GLY CA   1 1 
       11 31590 1 1 13 GLY H    H  21.973 -23.203  -1.973 1.00 . A A . 115 GLY H    1 1 
       11 31591 1 1 13 GLY HA2  H  21.554 -25.580  -2.144 1.00 . A A . 115 GLY HA2  1 1 
       11 31592 1 1 13 GLY HA3  H  20.088 -25.341  -1.202 1.00 . A A . 115 GLY HA3  1 1 
       11 31593 1 1 13 GLY N    N  21.231 -23.642  -1.497 1.00 . A A . 115 GLY N    1 1 
       11 31594 1 1 13 GLY O    O  18.883 -24.109  -3.262 1.00 . A A . 115 GLY O    1 1 
       11 31595 1 1 14 LYS C    C  18.331 -25.797  -5.624 1.00 . A A . 116 LYS C    1 1 
       11 31596 1 1 14 LYS CA   C  19.776 -25.310  -5.618 1.00 . A A . 116 LYS CA   1 1 
       11 31597 1 1 14 LYS CB   C  20.573 -26.101  -6.638 1.00 . A A . 116 LYS CB   1 1 
       11 31598 1 1 14 LYS CD   C  20.838 -26.676  -9.030 1.00 . A A . 116 LYS CD   1 1 
       11 31599 1 1 14 LYS CE   C  20.140 -26.799 -10.370 1.00 . A A . 116 LYS CE   1 1 
       11 31600 1 1 14 LYS CG   C  19.896 -26.158  -7.985 1.00 . A A . 116 LYS CG   1 1 
       11 31601 1 1 14 LYS H    H  21.210 -25.950  -4.196 1.00 . A A . 116 LYS H    1 1 
       11 31602 1 1 14 LYS HA   H  19.791 -24.274  -5.916 1.00 . A A . 116 LYS HA   1 1 
       11 31603 1 1 14 LYS HB2  H  21.544 -25.642  -6.760 1.00 . A A . 116 LYS HB2  1 1 
       11 31604 1 1 14 LYS HB3  H  20.701 -27.110  -6.280 1.00 . A A . 116 LYS HB3  1 1 
       11 31605 1 1 14 LYS HD2  H  21.661 -25.983  -9.115 1.00 . A A . 116 LYS HD2  1 1 
       11 31606 1 1 14 LYS HD3  H  21.205 -27.645  -8.726 1.00 . A A . 116 LYS HD3  1 1 
       11 31607 1 1 14 LYS HE2  H  19.730 -25.836 -10.628 1.00 . A A . 116 LYS HE2  1 1 
       11 31608 1 1 14 LYS HE3  H  20.862 -27.099 -11.114 1.00 . A A . 116 LYS HE3  1 1 
       11 31609 1 1 14 LYS HG2  H  19.040 -26.814  -7.926 1.00 . A A . 116 LYS HG2  1 1 
       11 31610 1 1 14 LYS HG3  H  19.573 -25.164  -8.261 1.00 . A A . 116 LYS HG3  1 1 
       11 31611 1 1 14 LYS HZ1  H  19.384 -28.705  -9.980 1.00 . A A . 116 LYS HZ1  1 1 
       11 31612 1 1 14 LYS HZ2  H  18.645 -27.933 -11.288 1.00 . A A . 116 LYS HZ2  1 1 
       11 31613 1 1 14 LYS HZ3  H  18.264 -27.463  -9.702 1.00 . A A . 116 LYS HZ3  1 1 
       11 31614 1 1 14 LYS N    N  20.402 -25.405  -4.299 1.00 . A A . 116 LYS N    1 1 
       11 31615 1 1 14 LYS NZ   N  19.034 -27.793 -10.330 1.00 . A A . 116 LYS NZ   1 1 
       11 31616 1 1 14 LYS O    O  17.421 -25.045  -5.963 1.00 . A A . 116 LYS O    1 1 
       11 31617 1 1 15 ARG C    C  15.837 -26.849  -4.434 1.00 . A A . 117 ARG C    1 1 
       11 31618 1 1 15 ARG CA   C  16.805 -27.667  -5.275 1.00 . A A . 117 ARG CA   1 1 
       11 31619 1 1 15 ARG CB   C  16.875 -29.109  -4.762 1.00 . A A . 117 ARG CB   1 1 
       11 31620 1 1 15 ARG CD   C  17.574 -29.998  -7.000 1.00 . A A . 117 ARG CD   1 1 
       11 31621 1 1 15 ARG CG   C  17.879 -29.969  -5.516 1.00 . A A . 117 ARG CG   1 1 
       11 31622 1 1 15 ARG CZ   C  18.501 -30.981  -9.059 1.00 . A A . 117 ARG CZ   1 1 
       11 31623 1 1 15 ARG H    H  18.895 -27.592  -4.971 1.00 . A A . 117 ARG H    1 1 
       11 31624 1 1 15 ARG HA   H  16.458 -27.675  -6.300 1.00 . A A . 117 ARG HA   1 1 
       11 31625 1 1 15 ARG HB2  H  17.155 -29.096  -3.719 1.00 . A A . 117 ARG HB2  1 1 
       11 31626 1 1 15 ARG HB3  H  15.900 -29.562  -4.860 1.00 . A A . 117 ARG HB3  1 1 
       11 31627 1 1 15 ARG HD2  H  16.638 -30.516  -7.152 1.00 . A A . 117 ARG HD2  1 1 
       11 31628 1 1 15 ARG HD3  H  17.483 -28.981  -7.353 1.00 . A A . 117 ARG HD3  1 1 
       11 31629 1 1 15 ARG HE   H  19.452 -30.917  -7.285 1.00 . A A . 117 ARG HE   1 1 
       11 31630 1 1 15 ARG HG2  H  18.867 -29.563  -5.373 1.00 . A A . 117 ARG HG2  1 1 
       11 31631 1 1 15 ARG HG3  H  17.838 -30.977  -5.129 1.00 . A A . 117 ARG HG3  1 1 
       11 31632 1 1 15 ARG HH11 H  16.703 -30.068  -9.280 1.00 . A A . 117 ARG HH11 1 1 
       11 31633 1 1 15 ARG HH12 H  17.318 -30.847 -10.711 1.00 . A A . 117 ARG HH12 1 1 
       11 31634 1 1 15 ARG HH21 H  20.311 -31.885  -9.191 1.00 . A A . 117 ARG HH21 1 1 
       11 31635 1 1 15 ARG HH22 H  19.387 -31.853 -10.661 1.00 . A A . 117 ARG HH22 1 1 
       11 31636 1 1 15 ARG N    N  18.132 -27.058  -5.259 1.00 . A A . 117 ARG N    1 1 
       11 31637 1 1 15 ARG NE   N  18.618 -30.673  -7.767 1.00 . A A . 117 ARG NE   1 1 
       11 31638 1 1 15 ARG NH1  N  17.424 -30.598  -9.737 1.00 . A A . 117 ARG NH1  1 1 
       11 31639 1 1 15 ARG NH2  N  19.476 -31.626  -9.685 1.00 . A A . 117 ARG NH2  1 1 
       11 31640 1 1 15 ARG O    O  14.681 -26.642  -4.813 1.00 . A A . 117 ARG O    1 1 
       11 31641 1 1 16 LYS C    C  15.118 -24.267  -3.163 1.00 . A A . 118 LYS C    1 1 
       11 31642 1 1 16 LYS CA   C  15.566 -25.518  -2.424 1.00 . A A . 118 LYS CA   1 1 
       11 31643 1 1 16 LYS CB   C  16.452 -25.149  -1.253 1.00 . A A . 118 LYS CB   1 1 
       11 31644 1 1 16 LYS CD   C  16.674 -24.455   1.102 1.00 . A A . 118 LYS CD   1 1 
       11 31645 1 1 16 LYS CE   C  17.657 -25.595   1.321 1.00 . A A . 118 LYS CE   1 1 
       11 31646 1 1 16 LYS CG   C  15.703 -24.767  -0.008 1.00 . A A . 118 LYS CG   1 1 
       11 31647 1 1 16 LYS H    H  17.257 -26.563  -3.056 1.00 . A A . 118 LYS H    1 1 
       11 31648 1 1 16 LYS HA   H  14.706 -26.067  -2.076 1.00 . A A . 118 LYS HA   1 1 
       11 31649 1 1 16 LYS HB2  H  17.083 -25.993  -1.018 1.00 . A A . 118 LYS HB2  1 1 
       11 31650 1 1 16 LYS HB3  H  17.075 -24.315  -1.541 1.00 . A A . 118 LYS HB3  1 1 
       11 31651 1 1 16 LYS HD2  H  17.226 -23.562   0.847 1.00 . A A . 118 LYS HD2  1 1 
       11 31652 1 1 16 LYS HD3  H  16.122 -24.294   2.007 1.00 . A A . 118 LYS HD3  1 1 
       11 31653 1 1 16 LYS HE2  H  17.132 -26.440   1.738 1.00 . A A . 118 LYS HE2  1 1 
       11 31654 1 1 16 LYS HE3  H  18.084 -25.874   0.365 1.00 . A A . 118 LYS HE3  1 1 
       11 31655 1 1 16 LYS HG2  H  15.100 -23.893  -0.211 1.00 . A A . 118 LYS HG2  1 1 
       11 31656 1 1 16 LYS HG3  H  15.069 -25.590   0.292 1.00 . A A . 118 LYS HG3  1 1 
       11 31657 1 1 16 LYS HZ1  H  18.375 -24.563   2.986 1.00 . A A . 118 LYS HZ1  1 1 
       11 31658 1 1 16 LYS HZ2  H  19.475 -24.679   1.707 1.00 . A A . 118 LYS HZ2  1 1 
       11 31659 1 1 16 LYS HZ3  H  19.180 -26.028   2.684 1.00 . A A . 118 LYS HZ3  1 1 
       11 31660 1 1 16 LYS N    N  16.334 -26.357  -3.307 1.00 . A A . 118 LYS N    1 1 
       11 31661 1 1 16 LYS NZ   N  18.750 -25.193   2.236 1.00 . A A . 118 LYS NZ   1 1 
       11 31662 1 1 16 LYS O    O  13.926 -23.979  -3.247 1.00 . A A . 118 LYS O    1 1 
       11 31663 1 1 17 PHE C    C  14.836 -22.621  -5.639 1.00 . A A . 119 PHE C    1 1 
       11 31664 1 1 17 PHE CA   C  15.835 -22.369  -4.518 1.00 . A A . 119 PHE CA   1 1 
       11 31665 1 1 17 PHE CB   C  17.151 -21.859  -5.092 1.00 . A A . 119 PHE CB   1 1 
       11 31666 1 1 17 PHE CD1  C  16.924 -19.466  -5.796 1.00 . A A . 119 PHE CD1  1 1 
       11 31667 1 1 17 PHE CD2  C  16.961 -21.141  -7.493 1.00 . A A . 119 PHE CD2  1 1 
       11 31668 1 1 17 PHE CE1  C  16.805 -18.489  -6.760 1.00 . A A . 119 PHE CE1  1 1 
       11 31669 1 1 17 PHE CE2  C  16.838 -20.167  -8.463 1.00 . A A . 119 PHE CE2  1 1 
       11 31670 1 1 17 PHE CG   C  17.004 -20.800  -6.148 1.00 . A A . 119 PHE CG   1 1 
       11 31671 1 1 17 PHE CZ   C  16.761 -18.838  -8.098 1.00 . A A . 119 PHE CZ   1 1 
       11 31672 1 1 17 PHE H    H  17.018 -23.878  -3.648 1.00 . A A . 119 PHE H    1 1 
       11 31673 1 1 17 PHE HA   H  15.429 -21.622  -3.851 1.00 . A A . 119 PHE HA   1 1 
       11 31674 1 1 17 PHE HB2  H  17.743 -21.443  -4.290 1.00 . A A . 119 PHE HB2  1 1 
       11 31675 1 1 17 PHE HB3  H  17.685 -22.691  -5.526 1.00 . A A . 119 PHE HB3  1 1 
       11 31676 1 1 17 PHE HD1  H  16.958 -19.190  -4.752 1.00 . A A . 119 PHE HD1  1 1 
       11 31677 1 1 17 PHE HD2  H  17.023 -22.182  -7.779 1.00 . A A . 119 PHE HD2  1 1 
       11 31678 1 1 17 PHE HE1  H  16.754 -17.454  -6.466 1.00 . A A . 119 PHE HE1  1 1 
       11 31679 1 1 17 PHE HE2  H  16.808 -20.442  -9.506 1.00 . A A . 119 PHE HE2  1 1 
       11 31680 1 1 17 PHE HZ   H  16.659 -18.076  -8.854 1.00 . A A . 119 PHE HZ   1 1 
       11 31681 1 1 17 PHE N    N  16.086 -23.574  -3.746 1.00 . A A . 119 PHE N    1 1 
       11 31682 1 1 17 PHE O    O  13.977 -21.793  -5.891 1.00 . A A . 119 PHE O    1 1 
       11 31683 1 1 18 GLU C    C  12.604 -24.052  -6.959 1.00 . A A . 120 GLU C    1 1 
       11 31684 1 1 18 GLU CA   C  14.060 -24.090  -7.417 1.00 . A A . 120 GLU CA   1 1 
       11 31685 1 1 18 GLU CB   C  14.414 -25.459  -8.004 1.00 . A A . 120 GLU CB   1 1 
       11 31686 1 1 18 GLU CD   C  16.114 -26.796  -9.336 1.00 . A A . 120 GLU CD   1 1 
       11 31687 1 1 18 GLU CG   C  15.796 -25.489  -8.636 1.00 . A A . 120 GLU CG   1 1 
       11 31688 1 1 18 GLU H    H  15.684 -24.380  -6.079 1.00 . A A . 120 GLU H    1 1 
       11 31689 1 1 18 GLU HA   H  14.195 -23.339  -8.182 1.00 . A A . 120 GLU HA   1 1 
       11 31690 1 1 18 GLU HB2  H  14.382 -26.196  -7.214 1.00 . A A . 120 GLU HB2  1 1 
       11 31691 1 1 18 GLU HB3  H  13.685 -25.717  -8.759 1.00 . A A . 120 GLU HB3  1 1 
       11 31692 1 1 18 GLU HG2  H  15.859 -24.692  -9.355 1.00 . A A . 120 GLU HG2  1 1 
       11 31693 1 1 18 GLU HG3  H  16.531 -25.327  -7.861 1.00 . A A . 120 GLU HG3  1 1 
       11 31694 1 1 18 GLU N    N  14.960 -23.757  -6.316 1.00 . A A . 120 GLU N    1 1 
       11 31695 1 1 18 GLU O    O  11.725 -23.583  -7.686 1.00 . A A . 120 GLU O    1 1 
       11 31696 1 1 18 GLU OE1  O  15.644 -26.999 -10.473 1.00 . A A . 120 GLU OE1  1 1 
       11 31697 1 1 18 GLU OE2  O  16.866 -27.612  -8.763 1.00 . A A . 120 GLU OE2  1 1 
       11 31698 1 1 19 LYS C    C  10.602 -23.015  -4.867 1.00 . A A . 121 LYS C    1 1 
       11 31699 1 1 19 LYS CA   C  11.028 -24.455  -5.157 1.00 . A A . 121 LYS CA   1 1 
       11 31700 1 1 19 LYS CB   C  11.008 -25.279  -3.878 1.00 . A A . 121 LYS CB   1 1 
       11 31701 1 1 19 LYS CD   C  11.788 -27.371  -2.729 1.00 . A A . 121 LYS CD   1 1 
       11 31702 1 1 19 LYS CE   C  12.728 -28.551  -2.868 1.00 . A A . 121 LYS CE   1 1 
       11 31703 1 1 19 LYS CG   C  11.675 -26.627  -4.043 1.00 . A A . 121 LYS CG   1 1 
       11 31704 1 1 19 LYS H    H  13.111 -24.856  -5.199 1.00 . A A . 121 LYS H    1 1 
       11 31705 1 1 19 LYS HA   H  10.347 -24.891  -5.868 1.00 . A A . 121 LYS HA   1 1 
       11 31706 1 1 19 LYS HB2  H  11.525 -24.733  -3.102 1.00 . A A . 121 LYS HB2  1 1 
       11 31707 1 1 19 LYS HB3  H   9.983 -25.438  -3.578 1.00 . A A . 121 LYS HB3  1 1 
       11 31708 1 1 19 LYS HD2  H  12.174 -26.701  -1.978 1.00 . A A . 121 LYS HD2  1 1 
       11 31709 1 1 19 LYS HD3  H  10.813 -27.727  -2.435 1.00 . A A . 121 LYS HD3  1 1 
       11 31710 1 1 19 LYS HE2  H  12.523 -29.041  -3.804 1.00 . A A . 121 LYS HE2  1 1 
       11 31711 1 1 19 LYS HE3  H  13.745 -28.176  -2.876 1.00 . A A . 121 LYS HE3  1 1 
       11 31712 1 1 19 LYS HG2  H  11.094 -27.223  -4.732 1.00 . A A . 121 LYS HG2  1 1 
       11 31713 1 1 19 LYS HG3  H  12.666 -26.477  -4.446 1.00 . A A . 121 LYS HG3  1 1 
       11 31714 1 1 19 LYS HZ1  H  13.254 -30.306  -1.868 1.00 . A A . 121 LYS HZ1  1 1 
       11 31715 1 1 19 LYS HZ2  H  11.609 -29.929  -1.755 1.00 . A A . 121 LYS HZ2  1 1 
       11 31716 1 1 19 LYS HZ3  H  12.743 -29.064  -0.843 1.00 . A A . 121 LYS HZ3  1 1 
       11 31717 1 1 19 LYS N    N  12.368 -24.484  -5.730 1.00 . A A . 121 LYS N    1 1 
       11 31718 1 1 19 LYS NZ   N  12.577 -29.528  -1.754 1.00 . A A . 121 LYS NZ   1 1 
       11 31719 1 1 19 LYS O    O   9.549 -22.557  -5.331 1.00 . A A . 121 LYS O    1 1 
       11 31720 1 1 20 VAL C    C  11.051 -20.010  -4.964 1.00 . A A . 122 VAL C    1 1 
       11 31721 1 1 20 VAL CA   C  11.153 -20.908  -3.722 1.00 . A A . 122 VAL CA   1 1 
       11 31722 1 1 20 VAL CB   C  12.240 -20.314  -2.802 1.00 . A A . 122 VAL CB   1 1 
       11 31723 1 1 20 VAL CG1  C  11.634 -19.344  -1.803 1.00 . A A . 122 VAL CG1  1 1 
       11 31724 1 1 20 VAL CG2  C  13.007 -21.395  -2.084 1.00 . A A . 122 VAL CG2  1 1 
       11 31725 1 1 20 VAL H    H  12.157 -22.798  -3.624 1.00 . A A . 122 VAL H    1 1 
       11 31726 1 1 20 VAL HA   H  10.211 -20.873  -3.194 1.00 . A A . 122 VAL HA   1 1 
       11 31727 1 1 20 VAL HB   H  12.937 -19.763  -3.418 1.00 . A A . 122 VAL HB   1 1 
       11 31728 1 1 20 VAL HG11 H  10.819 -19.827  -1.280 1.00 . A A . 122 VAL HG11 1 1 
       11 31729 1 1 20 VAL HG12 H  11.268 -18.474  -2.323 1.00 . A A . 122 VAL HG12 1 1 
       11 31730 1 1 20 VAL HG13 H  12.387 -19.044  -1.089 1.00 . A A . 122 VAL HG13 1 1 
       11 31731 1 1 20 VAL HG21 H  13.710 -20.946  -1.398 1.00 . A A . 122 VAL HG21 1 1 
       11 31732 1 1 20 VAL HG22 H  13.538 -21.997  -2.806 1.00 . A A . 122 VAL HG22 1 1 
       11 31733 1 1 20 VAL HG23 H  12.313 -22.013  -1.539 1.00 . A A . 122 VAL HG23 1 1 
       11 31734 1 1 20 VAL N    N  11.416 -22.317  -4.071 1.00 . A A . 122 VAL N    1 1 
       11 31735 1 1 20 VAL O    O  10.131 -19.209  -5.077 1.00 . A A . 122 VAL O    1 1 
       11 31736 1 1 21 LYS C    C  10.792 -19.501  -7.906 1.00 . A A . 123 LYS C    1 1 
       11 31737 1 1 21 LYS CA   C  12.051 -19.296  -7.074 1.00 . A A . 123 LYS CA   1 1 
       11 31738 1 1 21 LYS CB   C  13.320 -19.595  -7.882 1.00 . A A . 123 LYS CB   1 1 
       11 31739 1 1 21 LYS CD   C  13.031 -21.309  -9.661 1.00 . A A . 123 LYS CD   1 1 
       11 31740 1 1 21 LYS CE   C  13.389 -21.609 -11.104 1.00 . A A . 123 LYS CE   1 1 
       11 31741 1 1 21 LYS CG   C  13.112 -19.828  -9.367 1.00 . A A . 123 LYS CG   1 1 
       11 31742 1 1 21 LYS H    H  12.807 -20.676  -5.665 1.00 . A A . 123 LYS H    1 1 
       11 31743 1 1 21 LYS HA   H  12.085 -18.265  -6.775 1.00 . A A . 123 LYS HA   1 1 
       11 31744 1 1 21 LYS HB2  H  13.996 -18.765  -7.773 1.00 . A A . 123 LYS HB2  1 1 
       11 31745 1 1 21 LYS HB3  H  13.789 -20.478  -7.467 1.00 . A A . 123 LYS HB3  1 1 
       11 31746 1 1 21 LYS HD2  H  13.713 -21.827  -9.007 1.00 . A A . 123 LYS HD2  1 1 
       11 31747 1 1 21 LYS HD3  H  12.023 -21.648  -9.472 1.00 . A A . 123 LYS HD3  1 1 
       11 31748 1 1 21 LYS HE2  H  14.289 -21.064 -11.353 1.00 . A A . 123 LYS HE2  1 1 
       11 31749 1 1 21 LYS HE3  H  13.573 -22.668 -11.200 1.00 . A A . 123 LYS HE3  1 1 
       11 31750 1 1 21 LYS HG2  H  12.190 -19.355  -9.675 1.00 . A A . 123 LYS HG2  1 1 
       11 31751 1 1 21 LYS HG3  H  13.942 -19.404  -9.911 1.00 . A A . 123 LYS HG3  1 1 
       11 31752 1 1 21 LYS HZ1  H  11.914 -20.280 -11.783 1.00 . A A . 123 LYS HZ1  1 1 
       11 31753 1 1 21 LYS HZ2  H  11.543 -21.919 -12.033 1.00 . A A . 123 LYS HZ2  1 1 
       11 31754 1 1 21 LYS HZ3  H  12.685 -21.151 -13.013 1.00 . A A . 123 LYS HZ3  1 1 
       11 31755 1 1 21 LYS N    N  12.036 -20.094  -5.854 1.00 . A A . 123 LYS N    1 1 
       11 31756 1 1 21 LYS NZ   N  12.308 -21.215 -12.045 1.00 . A A . 123 LYS NZ   1 1 
       11 31757 1 1 21 LYS O    O  10.267 -18.552  -8.478 1.00 . A A . 123 LYS O    1 1 
       11 31758 1 1 22 GLU C    C   7.869 -20.339  -7.944 1.00 . A A . 124 GLU C    1 1 
       11 31759 1 1 22 GLU CA   C   9.055 -20.966  -8.678 1.00 . A A . 124 GLU CA   1 1 
       11 31760 1 1 22 GLU CB   C   8.853 -22.462  -8.900 1.00 . A A . 124 GLU CB   1 1 
       11 31761 1 1 22 GLU CD   C   8.337 -24.076 -10.764 1.00 . A A . 124 GLU CD   1 1 
       11 31762 1 1 22 GLU CG   C   7.973 -22.770 -10.098 1.00 . A A . 124 GLU CG   1 1 
       11 31763 1 1 22 GLU H    H  10.721 -21.454  -7.460 1.00 . A A . 124 GLU H    1 1 
       11 31764 1 1 22 GLU HA   H   9.159 -20.480  -9.641 1.00 . A A . 124 GLU HA   1 1 
       11 31765 1 1 22 GLU HB2  H   9.816 -22.929  -9.053 1.00 . A A . 124 GLU HB2  1 1 
       11 31766 1 1 22 GLU HB3  H   8.392 -22.887  -8.020 1.00 . A A . 124 GLU HB3  1 1 
       11 31767 1 1 22 GLU HG2  H   6.946 -22.828  -9.769 1.00 . A A . 124 GLU HG2  1 1 
       11 31768 1 1 22 GLU HG3  H   8.077 -21.973 -10.818 1.00 . A A . 124 GLU HG3  1 1 
       11 31769 1 1 22 GLU N    N  10.271 -20.715  -7.932 1.00 . A A . 124 GLU N    1 1 
       11 31770 1 1 22 GLU O    O   6.874 -19.958  -8.556 1.00 . A A . 124 GLU O    1 1 
       11 31771 1 1 22 GLU OE1  O   9.410 -24.146 -11.399 1.00 . A A . 124 GLU OE1  1 1 
       11 31772 1 1 22 GLU OE2  O   7.551 -25.034 -10.674 1.00 . A A . 124 GLU OE2  1 1 
       11 31773 1 1 23 TYR C    C   7.056 -17.993  -6.051 1.00 . A A . 125 TYR C    1 1 
       11 31774 1 1 23 TYR CA   C   7.002 -19.500  -5.826 1.00 . A A . 125 TYR CA   1 1 
       11 31775 1 1 23 TYR CB   C   7.188 -19.811  -4.335 1.00 . A A . 125 TYR CB   1 1 
       11 31776 1 1 23 TYR CD1  C   4.833 -18.960  -3.910 1.00 . A A . 125 TYR CD1  1 1 
       11 31777 1 1 23 TYR CD2  C   6.365 -18.983  -2.090 1.00 . A A . 125 TYR CD2  1 1 
       11 31778 1 1 23 TYR CE1  C   3.848 -18.457  -3.088 1.00 . A A . 125 TYR CE1  1 1 
       11 31779 1 1 23 TYR CE2  C   5.382 -18.484  -1.255 1.00 . A A . 125 TYR CE2  1 1 
       11 31780 1 1 23 TYR CG   C   6.109 -19.234  -3.430 1.00 . A A . 125 TYR CG   1 1 
       11 31781 1 1 23 TYR CZ   C   4.124 -18.222  -1.757 1.00 . A A . 125 TYR CZ   1 1 
       11 31782 1 1 23 TYR H    H   8.827 -20.514  -6.193 1.00 . A A . 125 TYR H    1 1 
       11 31783 1 1 23 TYR HA   H   6.034 -19.864  -6.145 1.00 . A A . 125 TYR HA   1 1 
       11 31784 1 1 23 TYR HB2  H   7.189 -20.882  -4.198 1.00 . A A . 125 TYR HB2  1 1 
       11 31785 1 1 23 TYR HB3  H   8.138 -19.413  -4.010 1.00 . A A . 125 TYR HB3  1 1 
       11 31786 1 1 23 TYR HD1  H   4.616 -19.143  -4.951 1.00 . A A . 125 TYR HD1  1 1 
       11 31787 1 1 23 TYR HD2  H   7.350 -19.187  -1.697 1.00 . A A . 125 TYR HD2  1 1 
       11 31788 1 1 23 TYR HE1  H   2.863 -18.250  -3.490 1.00 . A A . 125 TYR HE1  1 1 
       11 31789 1 1 23 TYR HE2  H   5.609 -18.290  -0.218 1.00 . A A . 125 TYR HE2  1 1 
       11 31790 1 1 23 TYR HH   H   2.377 -18.335  -0.931 1.00 . A A . 125 TYR HH   1 1 
       11 31791 1 1 23 TYR N    N   8.020 -20.165  -6.632 1.00 . A A . 125 TYR N    1 1 
       11 31792 1 1 23 TYR O    O   6.021 -17.345  -6.167 1.00 . A A . 125 TYR O    1 1 
       11 31793 1 1 23 TYR OH   O   3.138 -17.737  -0.924 1.00 . A A . 125 TYR OH   1 1 
       11 31794 1 1 24 LYS C    C   7.873 -15.639  -7.713 1.00 . A A . 126 LYS C    1 1 
       11 31795 1 1 24 LYS CA   C   8.405 -16.004  -6.332 1.00 . A A . 126 LYS CA   1 1 
       11 31796 1 1 24 LYS CB   C   9.864 -15.557  -6.148 1.00 . A A . 126 LYS CB   1 1 
       11 31797 1 1 24 LYS CD   C  10.875 -14.716  -8.290 1.00 . A A . 126 LYS CD   1 1 
       11 31798 1 1 24 LYS CE   C  11.387 -13.462  -7.606 1.00 . A A . 126 LYS CE   1 1 
       11 31799 1 1 24 LYS CG   C  10.791 -15.873  -7.310 1.00 . A A . 126 LYS CG   1 1 
       11 31800 1 1 24 LYS H    H   9.065 -17.992  -6.020 1.00 . A A . 126 LYS H    1 1 
       11 31801 1 1 24 LYS HA   H   7.798 -15.508  -5.590 1.00 . A A . 126 LYS HA   1 1 
       11 31802 1 1 24 LYS HB2  H   9.879 -14.489  -5.997 1.00 . A A . 126 LYS HB2  1 1 
       11 31803 1 1 24 LYS HB3  H  10.259 -16.037  -5.266 1.00 . A A . 126 LYS HB3  1 1 
       11 31804 1 1 24 LYS HD2  H  11.545 -14.982  -9.091 1.00 . A A . 126 LYS HD2  1 1 
       11 31805 1 1 24 LYS HD3  H   9.889 -14.522  -8.690 1.00 . A A . 126 LYS HD3  1 1 
       11 31806 1 1 24 LYS HE2  H  10.706 -13.200  -6.811 1.00 . A A . 126 LYS HE2  1 1 
       11 31807 1 1 24 LYS HE3  H  12.360 -13.670  -7.187 1.00 . A A . 126 LYS HE3  1 1 
       11 31808 1 1 24 LYS HG2  H  11.775 -16.074  -6.923 1.00 . A A . 126 LYS HG2  1 1 
       11 31809 1 1 24 LYS HG3  H  10.420 -16.745  -7.828 1.00 . A A . 126 LYS HG3  1 1 
       11 31810 1 1 24 LYS HZ1  H  10.553 -12.091  -8.938 1.00 . A A . 126 LYS HZ1  1 1 
       11 31811 1 1 24 LYS HZ2  H  12.152 -12.549  -9.322 1.00 . A A . 126 LYS HZ2  1 1 
       11 31812 1 1 24 LYS HZ3  H  11.861 -11.483  -8.040 1.00 . A A . 126 LYS HZ3  1 1 
       11 31813 1 1 24 LYS N    N   8.263 -17.434  -6.122 1.00 . A A . 126 LYS N    1 1 
       11 31814 1 1 24 LYS NZ   N  11.494 -12.317  -8.542 1.00 . A A . 126 LYS NZ   1 1 
       11 31815 1 1 24 LYS O    O   7.209 -14.621  -7.873 1.00 . A A . 126 LYS O    1 1 
       11 31816 1 1 25 GLU C    C   6.092 -16.401 -10.021 1.00 . A A . 127 GLU C    1 1 
       11 31817 1 1 25 GLU CA   C   7.607 -16.308 -10.037 1.00 . A A . 127 GLU CA   1 1 
       11 31818 1 1 25 GLU CB   C   8.174 -17.339 -11.014 1.00 . A A . 127 GLU CB   1 1 
       11 31819 1 1 25 GLU CD   C  10.143 -18.141 -12.361 1.00 . A A . 127 GLU CD   1 1 
       11 31820 1 1 25 GLU CG   C   9.654 -17.169 -11.307 1.00 . A A . 127 GLU CG   1 1 
       11 31821 1 1 25 GLU H    H   8.670 -17.307  -8.498 1.00 . A A . 127 GLU H    1 1 
       11 31822 1 1 25 GLU HA   H   7.893 -15.317 -10.357 1.00 . A A . 127 GLU HA   1 1 
       11 31823 1 1 25 GLU HB2  H   8.023 -18.326 -10.605 1.00 . A A . 127 GLU HB2  1 1 
       11 31824 1 1 25 GLU HB3  H   7.636 -17.262 -11.947 1.00 . A A . 127 GLU HB3  1 1 
       11 31825 1 1 25 GLU HG2  H   9.827 -16.161 -11.656 1.00 . A A . 127 GLU HG2  1 1 
       11 31826 1 1 25 GLU HG3  H  10.208 -17.335 -10.395 1.00 . A A . 127 GLU HG3  1 1 
       11 31827 1 1 25 GLU N    N   8.119 -16.513  -8.690 1.00 . A A . 127 GLU N    1 1 
       11 31828 1 1 25 GLU O    O   5.400 -15.605 -10.647 1.00 . A A . 127 GLU O    1 1 
       11 31829 1 1 25 GLU OE1  O   9.579 -18.146 -13.476 1.00 . A A . 127 GLU OE1  1 1 
       11 31830 1 1 25 GLU OE2  O  11.085 -18.914 -12.078 1.00 . A A . 127 GLU OE2  1 1 
       11 31831 1 1 26 ALA C    C   3.523 -16.377  -8.478 1.00 . A A . 128 ALA C    1 1 
       11 31832 1 1 26 ALA CA   C   4.174 -17.593  -9.144 1.00 . A A . 128 ALA CA   1 1 
       11 31833 1 1 26 ALA CB   C   3.938 -18.868  -8.350 1.00 . A A . 128 ALA CB   1 1 
       11 31834 1 1 26 ALA H    H   6.198 -18.043  -8.892 1.00 . A A . 128 ALA H    1 1 
       11 31835 1 1 26 ALA HA   H   3.744 -17.725 -10.128 1.00 . A A . 128 ALA HA   1 1 
       11 31836 1 1 26 ALA HB1  H   4.527 -19.668  -8.774 1.00 . A A . 128 ALA HB1  1 1 
       11 31837 1 1 26 ALA HB2  H   2.887 -19.134  -8.395 1.00 . A A . 128 ALA HB2  1 1 
       11 31838 1 1 26 ALA HB3  H   4.228 -18.711  -7.321 1.00 . A A . 128 ALA HB3  1 1 
       11 31839 1 1 26 ALA N    N   5.592 -17.393  -9.299 1.00 . A A . 128 ALA N    1 1 
       11 31840 1 1 26 ALA O    O   2.467 -15.919  -8.912 1.00 . A A . 128 ALA O    1 1 
       11 31841 1 1 27 LEU C    C   3.752 -13.444  -7.689 1.00 . A A . 129 LEU C    1 1 
       11 31842 1 1 27 LEU CA   C   3.672 -14.646  -6.766 1.00 . A A . 129 LEU CA   1 1 
       11 31843 1 1 27 LEU CB   C   4.471 -14.334  -5.497 1.00 . A A . 129 LEU CB   1 1 
       11 31844 1 1 27 LEU CD1  C   5.304 -14.992  -3.236 1.00 . A A . 129 LEU CD1  1 1 
       11 31845 1 1 27 LEU CD2  C   2.918 -15.331  -3.804 1.00 . A A . 129 LEU CD2  1 1 
       11 31846 1 1 27 LEU CG   C   4.331 -15.331  -4.349 1.00 . A A . 129 LEU CG   1 1 
       11 31847 1 1 27 LEU H    H   4.989 -16.277  -7.110 1.00 . A A . 129 LEU H    1 1 
       11 31848 1 1 27 LEU HA   H   2.639 -14.817  -6.503 1.00 . A A . 129 LEU HA   1 1 
       11 31849 1 1 27 LEU HB2  H   5.515 -14.265  -5.763 1.00 . A A . 129 LEU HB2  1 1 
       11 31850 1 1 27 LEU HB3  H   4.151 -13.367  -5.138 1.00 . A A . 129 LEU HB3  1 1 
       11 31851 1 1 27 LEU HD11 H   5.024 -14.048  -2.784 1.00 . A A . 129 LEU HD11 1 1 
       11 31852 1 1 27 LEU HD12 H   6.301 -14.915  -3.642 1.00 . A A . 129 LEU HD12 1 1 
       11 31853 1 1 27 LEU HD13 H   5.280 -15.769  -2.485 1.00 . A A . 129 LEU HD13 1 1 
       11 31854 1 1 27 LEU HD21 H   2.237 -15.698  -4.556 1.00 . A A . 129 LEU HD21 1 1 
       11 31855 1 1 27 LEU HD22 H   2.644 -14.323  -3.526 1.00 . A A . 129 LEU HD22 1 1 
       11 31856 1 1 27 LEU HD23 H   2.876 -15.967  -2.932 1.00 . A A . 129 LEU HD23 1 1 
       11 31857 1 1 27 LEU HG   H   4.557 -16.327  -4.706 1.00 . A A . 129 LEU HG   1 1 
       11 31858 1 1 27 LEU N    N   4.170 -15.843  -7.442 1.00 . A A . 129 LEU N    1 1 
       11 31859 1 1 27 LEU O    O   2.826 -12.641  -7.750 1.00 . A A . 129 LEU O    1 1 
       11 31860 1 1 28 ASP C    C   4.059 -12.271 -10.437 1.00 . A A . 130 ASP C    1 1 
       11 31861 1 1 28 ASP CA   C   5.085 -12.217  -9.316 1.00 . A A . 130 ASP CA   1 1 
       11 31862 1 1 28 ASP CB   C   6.511 -12.236  -9.890 1.00 . A A . 130 ASP CB   1 1 
       11 31863 1 1 28 ASP CG   C   7.488 -11.414  -9.063 1.00 . A A . 130 ASP CG   1 1 
       11 31864 1 1 28 ASP H    H   5.579 -14.003  -8.285 1.00 . A A . 130 ASP H    1 1 
       11 31865 1 1 28 ASP HA   H   4.943 -11.298  -8.766 1.00 . A A . 130 ASP HA   1 1 
       11 31866 1 1 28 ASP HB2  H   6.864 -13.255  -9.920 1.00 . A A . 130 ASP HB2  1 1 
       11 31867 1 1 28 ASP HB3  H   6.491 -11.837 -10.894 1.00 . A A . 130 ASP HB3  1 1 
       11 31868 1 1 28 ASP N    N   4.875 -13.321  -8.387 1.00 . A A . 130 ASP N    1 1 
       11 31869 1 1 28 ASP O    O   3.567 -11.240 -10.885 1.00 . A A . 130 ASP O    1 1 
       11 31870 1 1 28 ASP OD1  O   7.123 -10.281  -8.670 1.00 . A A . 130 ASP OD1  1 1 
       11 31871 1 1 28 ASP OD2  O   8.633 -11.881  -8.822 1.00 . A A . 130 ASP OD2  1 1 
       11 31872 1 1 29 LEU C    C   1.315 -13.390 -11.321 1.00 . A A . 131 LEU C    1 1 
       11 31873 1 1 29 LEU CA   C   2.705 -13.690 -11.885 1.00 . A A . 131 LEU CA   1 1 
       11 31874 1 1 29 LEU CB   C   2.773 -15.124 -12.418 1.00 . A A . 131 LEU CB   1 1 
       11 31875 1 1 29 LEU CD1  C   2.587 -14.688 -14.872 1.00 . A A . 131 LEU CD1  1 1 
       11 31876 1 1 29 LEU CD2  C   4.843 -14.661 -13.801 1.00 . A A . 131 LEU CD2  1 1 
       11 31877 1 1 29 LEU CG   C   3.452 -15.291 -13.785 1.00 . A A . 131 LEU CG   1 1 
       11 31878 1 1 29 LEU H    H   4.204 -14.263 -10.508 1.00 . A A . 131 LEU H    1 1 
       11 31879 1 1 29 LEU HA   H   2.909 -12.999 -12.703 1.00 . A A . 131 LEU HA   1 1 
       11 31880 1 1 29 LEU HB2  H   3.311 -15.725 -11.697 1.00 . A A . 131 LEU HB2  1 1 
       11 31881 1 1 29 LEU HB3  H   1.767 -15.503 -12.492 1.00 . A A . 131 LEU HB3  1 1 
       11 31882 1 1 29 LEU HD11 H   2.392 -13.649 -14.649 1.00 . A A . 131 LEU HD11 1 1 
       11 31883 1 1 29 LEU HD12 H   1.652 -15.231 -14.928 1.00 . A A . 131 LEU HD12 1 1 
       11 31884 1 1 29 LEU HD13 H   3.100 -14.762 -15.819 1.00 . A A . 131 LEU HD13 1 1 
       11 31885 1 1 29 LEU HD21 H   5.272 -14.749 -14.793 1.00 . A A . 131 LEU HD21 1 1 
       11 31886 1 1 29 LEU HD22 H   5.478 -15.167 -13.091 1.00 . A A . 131 LEU HD22 1 1 
       11 31887 1 1 29 LEU HD23 H   4.771 -13.615 -13.538 1.00 . A A . 131 LEU HD23 1 1 
       11 31888 1 1 29 LEU HG   H   3.555 -16.346 -13.998 1.00 . A A . 131 LEU HG   1 1 
       11 31889 1 1 29 LEU N    N   3.722 -13.483 -10.863 1.00 . A A . 131 LEU N    1 1 
       11 31890 1 1 29 LEU O    O   0.488 -12.781 -11.999 1.00 . A A . 131 LEU O    1 1 
       11 31891 1 1 30 LEU C    C  -0.362 -11.993  -9.302 1.00 . A A . 132 LEU C    1 1 
       11 31892 1 1 30 LEU CA   C  -0.202 -13.501  -9.395 1.00 . A A . 132 LEU CA   1 1 
       11 31893 1 1 30 LEU CB   C  -0.255 -14.070  -7.964 1.00 . A A . 132 LEU CB   1 1 
       11 31894 1 1 30 LEU CD1  C  -1.140 -15.804  -6.390 1.00 . A A . 132 LEU CD1  1 1 
       11 31895 1 1 30 LEU CD2  C  -1.763 -15.898  -8.802 1.00 . A A . 132 LEU CD2  1 1 
       11 31896 1 1 30 LEU CG   C  -0.672 -15.539  -7.812 1.00 . A A . 132 LEU CG   1 1 
       11 31897 1 1 30 LEU H    H   1.732 -14.366  -9.609 1.00 . A A . 132 LEU H    1 1 
       11 31898 1 1 30 LEU HA   H  -1.015 -13.912  -9.976 1.00 . A A . 132 LEU HA   1 1 
       11 31899 1 1 30 LEU HB2  H   0.726 -13.960  -7.527 1.00 . A A . 132 LEU HB2  1 1 
       11 31900 1 1 30 LEU HB3  H  -0.948 -13.468  -7.394 1.00 . A A . 132 LEU HB3  1 1 
       11 31901 1 1 30 LEU HD11 H  -1.434 -16.841  -6.292 1.00 . A A . 132 LEU HD11 1 1 
       11 31902 1 1 30 LEU HD12 H  -1.983 -15.167  -6.164 1.00 . A A . 132 LEU HD12 1 1 
       11 31903 1 1 30 LEU HD13 H  -0.336 -15.593  -5.700 1.00 . A A . 132 LEU HD13 1 1 
       11 31904 1 1 30 LEU HD21 H  -1.388 -15.782  -9.808 1.00 . A A . 132 LEU HD21 1 1 
       11 31905 1 1 30 LEU HD22 H  -2.612 -15.246  -8.656 1.00 . A A . 132 LEU HD22 1 1 
       11 31906 1 1 30 LEU HD23 H  -2.066 -16.924  -8.648 1.00 . A A . 132 LEU HD23 1 1 
       11 31907 1 1 30 LEU HG   H   0.181 -16.180  -7.996 1.00 . A A . 132 LEU HG   1 1 
       11 31908 1 1 30 LEU N    N   1.061 -13.819 -10.074 1.00 . A A . 132 LEU N    1 1 
       11 31909 1 1 30 LEU O    O  -1.470 -11.460  -9.321 1.00 . A A . 132 LEU O    1 1 
       11 31910 1 1 31 ASP C    C   1.051  -9.235 -10.424 1.00 . A A . 133 ASP C    1 1 
       11 31911 1 1 31 ASP CA   C   0.830  -9.887  -9.058 1.00 . A A . 133 ASP CA   1 1 
       11 31912 1 1 31 ASP CB   C   1.973  -9.547  -8.086 1.00 . A A . 133 ASP CB   1 1 
       11 31913 1 1 31 ASP CG   C   2.041  -8.083  -7.698 1.00 . A A . 133 ASP CG   1 1 
       11 31914 1 1 31 ASP H    H   1.613 -11.831  -9.204 1.00 . A A . 133 ASP H    1 1 
       11 31915 1 1 31 ASP HA   H  -0.107  -9.546  -8.642 1.00 . A A . 133 ASP HA   1 1 
       11 31916 1 1 31 ASP HB2  H   1.845 -10.127  -7.185 1.00 . A A . 133 ASP HB2  1 1 
       11 31917 1 1 31 ASP HB3  H   2.914  -9.820  -8.544 1.00 . A A . 133 ASP HB3  1 1 
       11 31918 1 1 31 ASP N    N   0.771 -11.328  -9.195 1.00 . A A . 133 ASP N    1 1 
       11 31919 1 1 31 ASP O    O   1.385  -8.051 -10.517 1.00 . A A . 133 ASP O    1 1 
       11 31920 1 1 31 ASP OD1  O   1.020  -7.548  -7.209 1.00 . A A . 133 ASP OD1  1 1 
       11 31921 1 1 31 ASP OD2  O   3.132  -7.483  -7.830 1.00 . A A . 133 ASP OD2  1 1 
       11 31922 1 1 32 TYR C    C  -0.214  -9.615 -13.724 1.00 . A A . 134 TYR C    1 1 
       11 31923 1 1 32 TYR CA   C   1.007  -9.478 -12.829 1.00 . A A . 134 TYR CA   1 1 
       11 31924 1 1 32 TYR CB   C   2.200 -10.190 -13.470 1.00 . A A . 134 TYR CB   1 1 
       11 31925 1 1 32 TYR CD1  C   3.035  -8.491 -15.135 1.00 . A A . 134 TYR CD1  1 1 
       11 31926 1 1 32 TYR CD2  C   2.094 -10.523 -15.973 1.00 . A A . 134 TYR CD2  1 1 
       11 31927 1 1 32 TYR CE1  C   3.237  -8.055 -16.420 1.00 . A A . 134 TYR CE1  1 1 
       11 31928 1 1 32 TYR CE2  C   2.306 -10.092 -17.256 1.00 . A A . 134 TYR CE2  1 1 
       11 31929 1 1 32 TYR CG   C   2.456  -9.731 -14.883 1.00 . A A . 134 TYR CG   1 1 
       11 31930 1 1 32 TYR CZ   C   2.876  -8.855 -17.479 1.00 . A A . 134 TYR CZ   1 1 
       11 31931 1 1 32 TYR H    H   0.307 -10.850 -11.379 1.00 . A A . 134 TYR H    1 1 
       11 31932 1 1 32 TYR HA   H   1.245  -8.430 -12.740 1.00 . A A . 134 TYR HA   1 1 
       11 31933 1 1 32 TYR HB2  H   3.088  -9.996 -12.888 1.00 . A A . 134 TYR HB2  1 1 
       11 31934 1 1 32 TYR HB3  H   2.010 -11.255 -13.493 1.00 . A A . 134 TYR HB3  1 1 
       11 31935 1 1 32 TYR HD1  H   3.334  -7.854 -14.305 1.00 . A A . 134 TYR HD1  1 1 
       11 31936 1 1 32 TYR HD2  H   1.642 -11.496 -15.807 1.00 . A A . 134 TYR HD2  1 1 
       11 31937 1 1 32 TYR HE1  H   3.691  -7.093 -16.587 1.00 . A A . 134 TYR HE1  1 1 
       11 31938 1 1 32 TYR HE2  H   2.031 -10.728 -18.078 1.00 . A A . 134 TYR HE2  1 1 
       11 31939 1 1 32 TYR HH   H   2.264  -8.543 -19.277 1.00 . A A . 134 TYR HH   1 1 
       11 31940 1 1 32 TYR N    N   0.760  -9.979 -11.492 1.00 . A A . 134 TYR N    1 1 
       11 31941 1 1 32 TYR O    O  -0.760  -8.612 -14.185 1.00 . A A . 134 TYR O    1 1 
       11 31942 1 1 32 TYR OH   O   3.068  -8.406 -18.764 1.00 . A A . 134 TYR OH   1 1 
       11 31943 1 1 33 VAL C    C  -3.048 -10.621 -14.263 1.00 . A A . 135 VAL C    1 1 
       11 31944 1 1 33 VAL CA   C  -1.736 -11.064 -14.899 1.00 . A A . 135 VAL CA   1 1 
       11 31945 1 1 33 VAL CB   C  -1.801 -12.531 -15.341 1.00 . A A . 135 VAL CB   1 1 
       11 31946 1 1 33 VAL CG1  C  -0.775 -12.803 -16.433 1.00 . A A . 135 VAL CG1  1 1 
       11 31947 1 1 33 VAL CG2  C  -1.562 -13.456 -14.166 1.00 . A A . 135 VAL CG2  1 1 
       11 31948 1 1 33 VAL H    H  -0.221 -11.635 -13.561 1.00 . A A . 135 VAL H    1 1 
       11 31949 1 1 33 VAL HA   H  -1.562 -10.458 -15.778 1.00 . A A . 135 VAL HA   1 1 
       11 31950 1 1 33 VAL HB   H  -2.782 -12.723 -15.730 1.00 . A A . 135 VAL HB   1 1 
       11 31951 1 1 33 VAL HG11 H   0.177 -12.393 -16.142 1.00 . A A . 135 VAL HG11 1 1 
       11 31952 1 1 33 VAL HG12 H  -1.099 -12.349 -17.355 1.00 . A A . 135 VAL HG12 1 1 
       11 31953 1 1 33 VAL HG13 H  -0.669 -13.876 -16.577 1.00 . A A . 135 VAL HG13 1 1 
       11 31954 1 1 33 VAL HG21 H  -2.300 -13.268 -13.399 1.00 . A A . 135 VAL HG21 1 1 
       11 31955 1 1 33 VAL HG22 H  -0.574 -13.284 -13.766 1.00 . A A . 135 VAL HG22 1 1 
       11 31956 1 1 33 VAL HG23 H  -1.640 -14.478 -14.501 1.00 . A A . 135 VAL HG23 1 1 
       11 31957 1 1 33 VAL N    N  -0.628 -10.851 -14.005 1.00 . A A . 135 VAL N    1 1 
       11 31958 1 1 33 VAL O    O  -3.157 -10.517 -13.041 1.00 . A A . 135 VAL O    1 1 
       11 31959 1 1 34 GLN C    C  -5.988 -10.730 -13.655 1.00 . A A . 136 GLN C    1 1 
       11 31960 1 1 34 GLN CA   C  -5.303  -9.804 -14.655 1.00 . A A . 136 GLN CA   1 1 
       11 31961 1 1 34 GLN CB   C  -6.238  -9.573 -15.840 1.00 . A A . 136 GLN CB   1 1 
       11 31962 1 1 34 GLN CD   C  -6.544  -8.669 -18.176 1.00 . A A . 136 GLN CD   1 1 
       11 31963 1 1 34 GLN CG   C  -5.565  -8.946 -17.051 1.00 . A A . 136 GLN CG   1 1 
       11 31964 1 1 34 GLN H    H  -3.900 -10.516 -16.059 1.00 . A A . 136 GLN H    1 1 
       11 31965 1 1 34 GLN HA   H  -5.104  -8.861 -14.179 1.00 . A A . 136 GLN HA   1 1 
       11 31966 1 1 34 GLN HB2  H  -6.655 -10.520 -16.138 1.00 . A A . 136 GLN HB2  1 1 
       11 31967 1 1 34 GLN HB3  H  -7.040  -8.923 -15.525 1.00 . A A . 136 GLN HB3  1 1 
       11 31968 1 1 34 GLN HE21 H  -6.253 -10.487 -18.919 1.00 . A A . 136 GLN HE21 1 1 
       11 31969 1 1 34 GLN HE22 H  -7.378  -9.499 -19.775 1.00 . A A . 136 GLN HE22 1 1 
       11 31970 1 1 34 GLN HG2  H  -5.108  -8.014 -16.754 1.00 . A A . 136 GLN HG2  1 1 
       11 31971 1 1 34 GLN HG3  H  -4.803  -9.622 -17.414 1.00 . A A . 136 GLN HG3  1 1 
       11 31972 1 1 34 GLN N    N  -4.030 -10.343 -15.107 1.00 . A A . 136 GLN N    1 1 
       11 31973 1 1 34 GLN NE2  N  -6.741  -9.649 -19.045 1.00 . A A . 136 GLN NE2  1 1 
       11 31974 1 1 34 GLN O    O  -5.950 -11.951 -13.794 1.00 . A A . 136 GLN O    1 1 
       11 31975 1 1 34 GLN OE1  O  -7.123  -7.587 -18.258 1.00 . A A . 136 GLN OE1  1 1 
       11 31976 1 1 35 PRO C    C  -8.494 -11.786 -12.279 1.00 . A A . 137 PRO C    1 1 
       11 31977 1 1 35 PRO CA   C  -7.415 -10.913 -11.654 1.00 . A A . 137 PRO CA   1 1 
       11 31978 1 1 35 PRO CB   C  -8.047  -9.839 -10.762 1.00 . A A . 137 PRO CB   1 1 
       11 31979 1 1 35 PRO CD   C  -6.782  -8.703 -12.447 1.00 . A A . 137 PRO CD   1 1 
       11 31980 1 1 35 PRO CG   C  -7.976  -8.574 -11.549 1.00 . A A . 137 PRO CG   1 1 
       11 31981 1 1 35 PRO HA   H  -6.755 -11.533 -11.067 1.00 . A A . 137 PRO HA   1 1 
       11 31982 1 1 35 PRO HB2  H  -9.069 -10.109 -10.544 1.00 . A A . 137 PRO HB2  1 1 
       11 31983 1 1 35 PRO HB3  H  -7.488  -9.763  -9.841 1.00 . A A . 137 PRO HB3  1 1 
       11 31984 1 1 35 PRO HD2  H  -6.949  -8.185 -13.379 1.00 . A A . 137 PRO HD2  1 1 
       11 31985 1 1 35 PRO HD3  H  -5.896  -8.329 -11.957 1.00 . A A . 137 PRO HD3  1 1 
       11 31986 1 1 35 PRO HG2  H  -8.874  -8.458 -12.136 1.00 . A A . 137 PRO HG2  1 1 
       11 31987 1 1 35 PRO HG3  H  -7.853  -7.734 -10.881 1.00 . A A . 137 PRO HG3  1 1 
       11 31988 1 1 35 PRO N    N  -6.682 -10.149 -12.667 1.00 . A A . 137 PRO N    1 1 
       11 31989 1 1 35 PRO O    O  -8.930 -12.781 -11.691 1.00 . A A . 137 PRO O    1 1 
       11 31990 1 1 36 ASP C    C  -9.348 -13.441 -14.786 1.00 . A A . 138 ASP C    1 1 
       11 31991 1 1 36 ASP CA   C  -9.924 -12.163 -14.204 1.00 . A A . 138 ASP CA   1 1 
       11 31992 1 1 36 ASP CB   C -10.546 -11.313 -15.310 1.00 . A A . 138 ASP CB   1 1 
       11 31993 1 1 36 ASP CG   C -11.251 -10.093 -14.759 1.00 . A A . 138 ASP CG   1 1 
       11 31994 1 1 36 ASP H    H  -8.541 -10.601 -13.885 1.00 . A A . 138 ASP H    1 1 
       11 31995 1 1 36 ASP HA   H -10.692 -12.426 -13.492 1.00 . A A . 138 ASP HA   1 1 
       11 31996 1 1 36 ASP HB2  H  -9.769 -10.992 -15.984 1.00 . A A . 138 ASP HB2  1 1 
       11 31997 1 1 36 ASP HB3  H -11.265 -11.911 -15.852 1.00 . A A . 138 ASP HB3  1 1 
       11 31998 1 1 36 ASP N    N  -8.907 -11.419 -13.485 1.00 . A A . 138 ASP N    1 1 
       11 31999 1 1 36 ASP O    O -10.068 -14.428 -14.947 1.00 . A A . 138 ASP O    1 1 
       11 32000 1 1 36 ASP OD1  O -10.580  -9.073 -14.507 1.00 . A A . 138 ASP OD1  1 1 
       11 32001 1 1 36 ASP OD2  O -12.481 -10.154 -14.547 1.00 . A A . 138 ASP OD2  1 1 
       11 32002 1 1 37 VAL C    C  -7.382 -15.692 -14.459 1.00 . A A . 139 VAL C    1 1 
       11 32003 1 1 37 VAL CA   C  -7.413 -14.659 -15.569 1.00 . A A . 139 VAL CA   1 1 
       11 32004 1 1 37 VAL CB   C  -5.970 -14.450 -16.091 1.00 . A A . 139 VAL CB   1 1 
       11 32005 1 1 37 VAL CG1  C  -5.811 -13.164 -16.867 1.00 . A A . 139 VAL CG1  1 1 
       11 32006 1 1 37 VAL CG2  C  -4.952 -14.558 -14.969 1.00 . A A . 139 VAL CG2  1 1 
       11 32007 1 1 37 VAL H    H  -7.488 -12.660 -14.882 1.00 . A A . 139 VAL H    1 1 
       11 32008 1 1 37 VAL HA   H  -8.021 -15.036 -16.378 1.00 . A A . 139 VAL HA   1 1 
       11 32009 1 1 37 VAL HB   H  -5.767 -15.246 -16.778 1.00 . A A . 139 VAL HB   1 1 
       11 32010 1 1 37 VAL HG11 H  -6.000 -12.321 -16.221 1.00 . A A . 139 VAL HG11 1 1 
       11 32011 1 1 37 VAL HG12 H  -6.507 -13.154 -17.694 1.00 . A A . 139 VAL HG12 1 1 
       11 32012 1 1 37 VAL HG13 H  -4.802 -13.110 -17.246 1.00 . A A . 139 VAL HG13 1 1 
       11 32013 1 1 37 VAL HG21 H  -4.932 -15.580 -14.613 1.00 . A A . 139 VAL HG21 1 1 
       11 32014 1 1 37 VAL HG22 H  -5.229 -13.901 -14.157 1.00 . A A . 139 VAL HG22 1 1 
       11 32015 1 1 37 VAL HG23 H  -3.975 -14.288 -15.338 1.00 . A A . 139 VAL HG23 1 1 
       11 32016 1 1 37 VAL N    N  -8.039 -13.454 -15.057 1.00 . A A . 139 VAL N    1 1 
       11 32017 1 1 37 VAL O    O  -7.310 -16.878 -14.715 1.00 . A A . 139 VAL O    1 1 
       11 32018 1 1 38 LYS C    C  -8.788 -16.780 -11.963 1.00 . A A . 140 LYS C    1 1 
       11 32019 1 1 38 LYS CA   C  -7.436 -16.098 -12.069 1.00 . A A . 140 LYS CA   1 1 
       11 32020 1 1 38 LYS CB   C  -7.121 -15.327 -10.790 1.00 . A A . 140 LYS CB   1 1 
       11 32021 1 1 38 LYS CD   C  -5.323 -14.276  -9.390 1.00 . A A . 140 LYS CD   1 1 
       11 32022 1 1 38 LYS CE   C  -5.306 -15.480  -8.459 1.00 . A A . 140 LYS CE   1 1 
       11 32023 1 1 38 LYS CG   C  -5.741 -14.686 -10.792 1.00 . A A . 140 LYS CG   1 1 
       11 32024 1 1 38 LYS H    H  -7.429 -14.246 -13.082 1.00 . A A . 140 LYS H    1 1 
       11 32025 1 1 38 LYS HA   H  -6.679 -16.850 -12.223 1.00 . A A . 140 LYS HA   1 1 
       11 32026 1 1 38 LYS HB2  H  -7.856 -14.545 -10.666 1.00 . A A . 140 LYS HB2  1 1 
       11 32027 1 1 38 LYS HB3  H  -7.184 -16.003  -9.951 1.00 . A A . 140 LYS HB3  1 1 
       11 32028 1 1 38 LYS HD2  H  -4.329 -13.846  -9.431 1.00 . A A . 140 LYS HD2  1 1 
       11 32029 1 1 38 LYS HD3  H  -6.022 -13.546  -9.014 1.00 . A A . 140 LYS HD3  1 1 
       11 32030 1 1 38 LYS HE2  H  -6.234 -16.015  -8.572 1.00 . A A . 140 LYS HE2  1 1 
       11 32031 1 1 38 LYS HE3  H  -4.486 -16.121  -8.749 1.00 . A A . 140 LYS HE3  1 1 
       11 32032 1 1 38 LYS HG2  H  -5.025 -15.395 -11.180 1.00 . A A . 140 LYS HG2  1 1 
       11 32033 1 1 38 LYS HG3  H  -5.764 -13.810 -11.423 1.00 . A A . 140 LYS HG3  1 1 
       11 32034 1 1 38 LYS HZ1  H  -5.323 -15.918  -6.410 1.00 . A A . 140 LYS HZ1  1 1 
       11 32035 1 1 38 LYS HZ2  H  -5.819 -14.335  -6.785 1.00 . A A . 140 LYS HZ2  1 1 
       11 32036 1 1 38 LYS HZ3  H  -4.181 -14.751  -6.862 1.00 . A A . 140 LYS HZ3  1 1 
       11 32037 1 1 38 LYS N    N  -7.423 -15.215 -13.220 1.00 . A A . 140 LYS N    1 1 
       11 32038 1 1 38 LYS NZ   N  -5.144 -15.093  -7.033 1.00 . A A . 140 LYS NZ   1 1 
       11 32039 1 1 38 LYS O    O  -8.889 -17.923 -11.526 1.00 . A A . 140 LYS O    1 1 
       11 32040 1 1 39 LYS C    C -11.232 -17.660 -13.567 1.00 . A A . 141 LYS C    1 1 
       11 32041 1 1 39 LYS CA   C -11.168 -16.624 -12.451 1.00 . A A . 141 LYS CA   1 1 
       11 32042 1 1 39 LYS CB   C -12.188 -15.518 -12.728 1.00 . A A . 141 LYS CB   1 1 
       11 32043 1 1 39 LYS CD   C -12.915 -13.159 -12.322 1.00 . A A . 141 LYS CD   1 1 
       11 32044 1 1 39 LYS CE   C -12.697 -11.892 -11.513 1.00 . A A . 141 LYS CE   1 1 
       11 32045 1 1 39 LYS CG   C -12.054 -14.306 -11.823 1.00 . A A . 141 LYS CG   1 1 
       11 32046 1 1 39 LYS H    H  -9.669 -15.155 -12.709 1.00 . A A . 141 LYS H    1 1 
       11 32047 1 1 39 LYS HA   H -11.384 -17.094 -11.502 1.00 . A A . 141 LYS HA   1 1 
       11 32048 1 1 39 LYS HB2  H -12.074 -15.187 -13.750 1.00 . A A . 141 LYS HB2  1 1 
       11 32049 1 1 39 LYS HB3  H -13.180 -15.924 -12.602 1.00 . A A . 141 LYS HB3  1 1 
       11 32050 1 1 39 LYS HD2  H -12.667 -12.961 -13.353 1.00 . A A . 141 LYS HD2  1 1 
       11 32051 1 1 39 LYS HD3  H -13.953 -13.448 -12.248 1.00 . A A . 141 LYS HD3  1 1 
       11 32052 1 1 39 LYS HE2  H -13.000 -12.074 -10.494 1.00 . A A . 141 LYS HE2  1 1 
       11 32053 1 1 39 LYS HE3  H -11.643 -11.640 -11.539 1.00 . A A . 141 LYS HE3  1 1 
       11 32054 1 1 39 LYS HG2  H -12.369 -14.576 -10.825 1.00 . A A . 141 LYS HG2  1 1 
       11 32055 1 1 39 LYS HG3  H -11.022 -13.990 -11.805 1.00 . A A . 141 LYS HG3  1 1 
       11 32056 1 1 39 LYS HZ1  H -13.104 -10.463 -12.989 1.00 . A A . 141 LYS HZ1  1 1 
       11 32057 1 1 39 LYS HZ2  H -13.447  -9.938 -11.410 1.00 . A A . 141 LYS HZ2  1 1 
       11 32058 1 1 39 LYS HZ3  H -14.482 -11.037 -12.184 1.00 . A A . 141 LYS HZ3  1 1 
       11 32059 1 1 39 LYS N    N  -9.820 -16.073 -12.402 1.00 . A A . 141 LYS N    1 1 
       11 32060 1 1 39 LYS NZ   N -13.486 -10.755 -12.060 1.00 . A A . 141 LYS NZ   1 1 
       11 32061 1 1 39 LYS O    O -11.744 -18.766 -13.394 1.00 . A A . 141 LYS O    1 1 
       11 32062 1 1 40 ALA C    C  -9.693 -19.356 -15.589 1.00 . A A . 142 ALA C    1 1 
       11 32063 1 1 40 ALA CA   C -10.621 -18.171 -15.862 1.00 . A A . 142 ALA CA   1 1 
       11 32064 1 1 40 ALA CB   C -10.179 -17.395 -17.088 1.00 . A A . 142 ALA CB   1 1 
       11 32065 1 1 40 ALA H    H -10.302 -16.378 -14.786 1.00 . A A . 142 ALA H    1 1 
       11 32066 1 1 40 ALA HA   H -11.620 -18.544 -16.041 1.00 . A A . 142 ALA HA   1 1 
       11 32067 1 1 40 ALA HB1  H -10.196 -18.044 -17.951 1.00 . A A . 142 ALA HB1  1 1 
       11 32068 1 1 40 ALA HB2  H  -9.177 -17.022 -16.934 1.00 . A A . 142 ALA HB2  1 1 
       11 32069 1 1 40 ALA HB3  H -10.849 -16.564 -17.249 1.00 . A A . 142 ALA HB3  1 1 
       11 32070 1 1 40 ALA N    N -10.672 -17.288 -14.709 1.00 . A A . 142 ALA N    1 1 
       11 32071 1 1 40 ALA O    O  -9.963 -20.477 -16.006 1.00 . A A . 142 ALA O    1 1 
       11 32072 1 1 41 CYS C    C  -8.392 -21.083 -13.515 1.00 . A A . 143 CYS C    1 1 
       11 32073 1 1 41 CYS CA   C  -7.679 -20.148 -14.459 1.00 . A A . 143 CYS CA   1 1 
       11 32074 1 1 41 CYS CB   C  -6.454 -19.564 -13.757 1.00 . A A . 143 CYS CB   1 1 
       11 32075 1 1 41 CYS H    H  -8.394 -18.165 -14.644 1.00 . A A . 143 CYS H    1 1 
       11 32076 1 1 41 CYS HA   H  -7.362 -20.693 -15.335 1.00 . A A . 143 CYS HA   1 1 
       11 32077 1 1 41 CYS HB2  H  -5.861 -19.025 -14.476 1.00 . A A . 143 CYS HB2  1 1 
       11 32078 1 1 41 CYS HB3  H  -6.780 -18.883 -12.986 1.00 . A A . 143 CYS HB3  1 1 
       11 32079 1 1 41 CYS HG   H  -4.160 -20.653 -13.456 1.00 . A A . 143 CYS HG   1 1 
       11 32080 1 1 41 CYS N    N  -8.601 -19.096 -14.875 1.00 . A A . 143 CYS N    1 1 
       11 32081 1 1 41 CYS O    O  -8.219 -22.305 -13.578 1.00 . A A . 143 CYS O    1 1 
       11 32082 1 1 41 CYS SG   S  -5.394 -20.806 -12.988 1.00 . A A . 143 CYS SG   1 1 
       11 32083 1 1 42 CYS C    C -10.779 -22.329 -12.406 1.00 . A A . 144 CYS C    1 1 
       11 32084 1 1 42 CYS CA   C  -9.979 -21.243 -11.687 1.00 . A A . 144 CYS CA   1 1 
       11 32085 1 1 42 CYS CB   C -10.917 -20.317 -10.903 1.00 . A A . 144 CYS CB   1 1 
       11 32086 1 1 42 CYS H    H  -9.105 -19.508 -12.513 1.00 . A A . 144 CYS H    1 1 
       11 32087 1 1 42 CYS HA   H  -9.303 -21.710 -11.000 1.00 . A A . 144 CYS HA   1 1 
       11 32088 1 1 42 CYS HB2  H -10.322 -19.654 -10.293 1.00 . A A . 144 CYS HB2  1 1 
       11 32089 1 1 42 CYS HB3  H -11.496 -19.729 -11.599 1.00 . A A . 144 CYS HB3  1 1 
       11 32090 1 1 42 CYS HG   H -12.042 -20.571  -8.621 1.00 . A A . 144 CYS HG   1 1 
       11 32091 1 1 42 CYS N    N  -9.168 -20.488 -12.619 1.00 . A A . 144 CYS N    1 1 
       11 32092 1 1 42 CYS O    O -10.794 -23.483 -11.982 1.00 . A A . 144 CYS O    1 1 
       11 32093 1 1 42 CYS SG   S -12.067 -21.179  -9.806 1.00 . A A . 144 CYS SG   1 1 
       11 32094 1 1 43 GLN C    C -11.294 -23.634 -15.370 1.00 . A A . 145 GLN C    1 1 
       11 32095 1 1 43 GLN CA   C -12.151 -22.940 -14.310 1.00 . A A . 145 GLN CA   1 1 
       11 32096 1 1 43 GLN CB   C -13.350 -22.254 -14.975 1.00 . A A . 145 GLN CB   1 1 
       11 32097 1 1 43 GLN CD   C -14.135 -20.666 -16.779 1.00 . A A . 145 GLN CD   1 1 
       11 32098 1 1 43 GLN CG   C -12.954 -21.199 -15.994 1.00 . A A . 145 GLN CG   1 1 
       11 32099 1 1 43 GLN H    H -11.309 -21.045 -13.851 1.00 . A A . 145 GLN H    1 1 
       11 32100 1 1 43 GLN HA   H -12.509 -23.689 -13.620 1.00 . A A . 145 GLN HA   1 1 
       11 32101 1 1 43 GLN HB2  H -13.950 -23.000 -15.473 1.00 . A A . 145 GLN HB2  1 1 
       11 32102 1 1 43 GLN HB3  H -13.945 -21.777 -14.210 1.00 . A A . 145 GLN HB3  1 1 
       11 32103 1 1 43 GLN HE21 H -12.978 -20.355 -18.362 1.00 . A A . 145 GLN HE21 1 1 
       11 32104 1 1 43 GLN HE22 H -14.641 -19.934 -18.552 1.00 . A A . 145 GLN HE22 1 1 
       11 32105 1 1 43 GLN HG2  H -12.485 -20.375 -15.476 1.00 . A A . 145 GLN HG2  1 1 
       11 32106 1 1 43 GLN HG3  H -12.247 -21.634 -16.687 1.00 . A A . 145 GLN HG3  1 1 
       11 32107 1 1 43 GLN N    N -11.370 -21.978 -13.543 1.00 . A A . 145 GLN N    1 1 
       11 32108 1 1 43 GLN NE2  N -13.893 -20.278 -18.021 1.00 . A A . 145 GLN NE2  1 1 
       11 32109 1 1 43 GLN O    O -11.773 -24.496 -16.105 1.00 . A A . 145 GLN O    1 1 
       11 32110 1 1 43 GLN OE1  O -15.254 -20.610 -16.275 1.00 . A A . 145 GLN OE1  1 1 
       11 32111 1 1 44 ARG C    C  -8.480 -25.118 -15.771 1.00 . A A . 146 ARG C    1 1 
       11 32112 1 1 44 ARG CA   C  -9.115 -23.886 -16.385 1.00 . A A . 146 ARG CA   1 1 
       11 32113 1 1 44 ARG CB   C  -8.067 -22.873 -16.836 1.00 . A A . 146 ARG CB   1 1 
       11 32114 1 1 44 ARG CD   C  -5.925 -23.899 -17.611 1.00 . A A . 146 ARG CD   1 1 
       11 32115 1 1 44 ARG CG   C  -7.249 -23.319 -18.040 1.00 . A A . 146 ARG CG   1 1 
       11 32116 1 1 44 ARG CZ   C  -4.750 -26.075 -17.633 1.00 . A A . 146 ARG CZ   1 1 
       11 32117 1 1 44 ARG H    H  -9.668 -22.637 -14.782 1.00 . A A . 146 ARG H    1 1 
       11 32118 1 1 44 ARG HA   H  -9.684 -24.182 -17.243 1.00 . A A . 146 ARG HA   1 1 
       11 32119 1 1 44 ARG HB2  H  -8.567 -21.949 -17.092 1.00 . A A . 146 ARG HB2  1 1 
       11 32120 1 1 44 ARG HB3  H  -7.388 -22.688 -16.015 1.00 . A A . 146 ARG HB3  1 1 
       11 32121 1 1 44 ARG HD2  H  -5.146 -23.461 -18.206 1.00 . A A . 146 ARG HD2  1 1 
       11 32122 1 1 44 ARG HD3  H  -5.777 -23.634 -16.579 1.00 . A A . 146 ARG HD3  1 1 
       11 32123 1 1 44 ARG HE   H  -6.724 -25.831 -17.893 1.00 . A A . 146 ARG HE   1 1 
       11 32124 1 1 44 ARG HG2  H  -7.800 -24.070 -18.578 1.00 . A A . 146 ARG HG2  1 1 
       11 32125 1 1 44 ARG HG3  H  -7.071 -22.469 -18.683 1.00 . A A . 146 ARG HG3  1 1 
       11 32126 1 1 44 ARG HH11 H  -3.516 -24.473 -17.443 1.00 . A A . 146 ARG HH11 1 1 
       11 32127 1 1 44 ARG HH12 H  -2.736 -26.027 -17.381 1.00 . A A . 146 ARG HH12 1 1 
       11 32128 1 1 44 ARG HH21 H  -5.687 -27.867 -17.832 1.00 . A A . 146 ARG HH21 1 1 
       11 32129 1 1 44 ARG HH22 H  -3.965 -27.942 -17.602 1.00 . A A . 146 ARG HH22 1 1 
       11 32130 1 1 44 ARG N    N -10.019 -23.287 -15.425 1.00 . A A . 146 ARG N    1 1 
       11 32131 1 1 44 ARG NE   N  -5.872 -25.356 -17.741 1.00 . A A . 146 ARG NE   1 1 
       11 32132 1 1 44 ARG NH1  N  -3.576 -25.476 -17.479 1.00 . A A . 146 ARG NH1  1 1 
       11 32133 1 1 44 ARG NH2  N  -4.802 -27.400 -17.700 1.00 . A A . 146 ARG NH2  1 1 
       11 32134 1 1 44 ARG O    O  -8.590 -26.215 -16.316 1.00 . A A . 146 ARG O    1 1 
       11 32135 1 1 45 ASN C    C  -7.076 -25.855 -12.428 1.00 . A A . 147 ASN C    1 1 
       11 32136 1 1 45 ASN CA   C  -7.223 -26.077 -13.931 1.00 . A A . 147 ASN CA   1 1 
       11 32137 1 1 45 ASN CB   C  -5.854 -26.358 -14.558 1.00 . A A . 147 ASN CB   1 1 
       11 32138 1 1 45 ASN CG   C  -4.768 -25.334 -14.215 1.00 . A A . 147 ASN CG   1 1 
       11 32139 1 1 45 ASN H    H  -7.815 -24.053 -14.211 1.00 . A A . 147 ASN H    1 1 
       11 32140 1 1 45 ASN HA   H  -7.852 -26.943 -14.085 1.00 . A A . 147 ASN HA   1 1 
       11 32141 1 1 45 ASN HB2  H  -5.511 -27.326 -14.233 1.00 . A A . 147 ASN HB2  1 1 
       11 32142 1 1 45 ASN HB3  H  -5.975 -26.370 -15.631 1.00 . A A . 147 ASN HB3  1 1 
       11 32143 1 1 45 ASN HD21 H  -6.079 -23.849 -14.136 1.00 . A A . 147 ASN HD21 1 1 
       11 32144 1 1 45 ASN HD22 H  -4.441 -23.415 -13.816 1.00 . A A . 147 ASN HD22 1 1 
       11 32145 1 1 45 ASN N    N  -7.862 -24.950 -14.607 1.00 . A A . 147 ASN N    1 1 
       11 32146 1 1 45 ASN ND2  N  -5.135 -24.073 -14.040 1.00 . A A . 147 ASN ND2  1 1 
       11 32147 1 1 45 ASN O    O  -6.265 -26.519 -11.787 1.00 . A A . 147 ASN O    1 1 
       11 32148 1 1 45 ASN OD1  O  -3.592 -25.682 -14.135 1.00 . A A . 147 ASN OD1  1 1 
       11 32149 1 1 46 GLN C    C  -8.931 -25.362  -9.632 1.00 . A A . 148 GLN C    1 1 
       11 32150 1 1 46 GLN CA   C  -7.799 -24.732 -10.417 1.00 . A A . 148 GLN CA   1 1 
       11 32151 1 1 46 GLN CB   C  -7.816 -23.235 -10.153 1.00 . A A . 148 GLN CB   1 1 
       11 32152 1 1 46 GLN CD   C  -7.139 -21.325  -8.630 1.00 . A A . 148 GLN CD   1 1 
       11 32153 1 1 46 GLN CG   C  -7.013 -22.807  -8.938 1.00 . A A . 148 GLN CG   1 1 
       11 32154 1 1 46 GLN H    H  -8.691 -24.651 -12.347 1.00 . A A . 148 GLN H    1 1 
       11 32155 1 1 46 GLN HA   H  -6.862 -25.142 -10.071 1.00 . A A . 148 GLN HA   1 1 
       11 32156 1 1 46 GLN HB2  H  -7.433 -22.717 -11.017 1.00 . A A . 148 GLN HB2  1 1 
       11 32157 1 1 46 GLN HB3  H  -8.838 -22.947  -9.985 1.00 . A A . 148 GLN HB3  1 1 
       11 32158 1 1 46 GLN HE21 H  -9.024 -21.303  -9.260 1.00 . A A . 148 GLN HE21 1 1 
       11 32159 1 1 46 GLN HE22 H  -8.402 -19.795  -8.696 1.00 . A A . 148 GLN HE22 1 1 
       11 32160 1 1 46 GLN HG2  H  -7.357 -23.362  -8.079 1.00 . A A . 148 GLN HG2  1 1 
       11 32161 1 1 46 GLN HG3  H  -5.972 -23.035  -9.117 1.00 . A A . 148 GLN HG3  1 1 
       11 32162 1 1 46 GLN N    N  -7.925 -25.018 -11.842 1.00 . A A . 148 GLN N    1 1 
       11 32163 1 1 46 GLN NE2  N  -8.307 -20.750  -8.889 1.00 . A A . 148 GLN NE2  1 1 
       11 32164 1 1 46 GLN O    O  -9.962 -25.737 -10.189 1.00 . A A . 148 GLN O    1 1 
       11 32165 1 1 46 GLN OE1  O  -6.201 -20.701  -8.147 1.00 . A A . 148 GLN OE1  1 1 
       11 32166 1 1 47 ILE C    C  -9.733 -25.088  -6.203 1.00 . A A . 149 ILE C    1 1 
       11 32167 1 1 47 ILE CA   C  -9.721 -25.985  -7.431 1.00 . A A . 149 ILE CA   1 1 
       11 32168 1 1 47 ILE CB   C  -9.448 -27.437  -6.998 1.00 . A A . 149 ILE CB   1 1 
       11 32169 1 1 47 ILE CD1  C  -8.453 -29.646  -7.773 1.00 . A A . 149 ILE CD1  1 1 
       11 32170 1 1 47 ILE CG1  C  -8.853 -28.236  -8.152 1.00 . A A . 149 ILE CG1  1 1 
       11 32171 1 1 47 ILE CG2  C -10.736 -28.092  -6.534 1.00 . A A . 149 ILE CG2  1 1 
       11 32172 1 1 47 ILE H    H  -7.860 -25.206  -7.968 1.00 . A A . 149 ILE H    1 1 
       11 32173 1 1 47 ILE HA   H -10.675 -25.943  -7.927 1.00 . A A . 149 ILE HA   1 1 
       11 32174 1 1 47 ILE HB   H  -8.754 -27.424  -6.174 1.00 . A A . 149 ILE HB   1 1 
       11 32175 1 1 47 ILE HD11 H  -7.742 -29.612  -6.961 1.00 . A A . 149 ILE HD11 1 1 
       11 32176 1 1 47 ILE HD12 H  -8.001 -30.130  -8.625 1.00 . A A . 149 ILE HD12 1 1 
       11 32177 1 1 47 ILE HD13 H  -9.326 -30.202  -7.463 1.00 . A A . 149 ILE HD13 1 1 
       11 32178 1 1 47 ILE HG12 H  -9.583 -28.302  -8.946 1.00 . A A . 149 ILE HG12 1 1 
       11 32179 1 1 47 ILE HG13 H  -7.974 -27.721  -8.519 1.00 . A A . 149 ILE HG13 1 1 
       11 32180 1 1 47 ILE HG21 H -11.173 -27.507  -5.738 1.00 . A A . 149 ILE HG21 1 1 
       11 32181 1 1 47 ILE HG22 H -10.518 -29.087  -6.173 1.00 . A A . 149 ILE HG22 1 1 
       11 32182 1 1 47 ILE HG23 H -11.423 -28.153  -7.364 1.00 . A A . 149 ILE HG23 1 1 
       11 32183 1 1 47 ILE N    N  -8.717 -25.484  -8.335 1.00 . A A . 149 ILE N    1 1 
       11 32184 1 1 47 ILE O    O  -8.652 -24.936  -5.587 1.00 . A A . 149 ILE O    1 1 
       11 32185 1 1 47 ILE OXT  O -10.794 -24.524  -5.876 1.00 . A A . 149 ILE OXT  1 1 
       11 32186 2 1  1 SER C    C  23.632 -31.012  -3.033 1.00 . B B . 203 SER C    1 1 
       11 32187 2 1  1 SER CA   C  23.737 -32.526  -2.867 1.00 . B B . 203 SER CA   1 1 
       11 32188 2 1  1 SER CB   C  25.067 -33.019  -3.437 1.00 . B B . 203 SER CB   1 1 
       11 32189 2 1  1 SER H1   H  22.586 -32.940  -4.553 1.00 . B B . 203 SER H1   1 1 
       11 32190 2 1  1 SER H2   H  21.710 -32.973  -3.104 1.00 . B B . 203 SER H2   1 1 
       11 32191 2 1  1 SER H3   H  22.753 -34.246  -3.499 1.00 . B B . 203 SER H3   1 1 
       11 32192 2 1  1 SER HA   H  23.693 -32.769  -1.816 1.00 . B B . 203 SER HA   1 1 
       11 32193 2 1  1 SER HB2  H  25.144 -32.724  -4.472 1.00 . B B . 203 SER HB2  1 1 
       11 32194 2 1  1 SER HB3  H  25.880 -32.583  -2.876 1.00 . B B . 203 SER HB3  1 1 
       11 32195 2 1  1 SER HG   H  26.097 -34.690  -3.385 1.00 . B B . 203 SER HG   1 1 
       11 32196 2 1  1 SER N    N  22.618 -33.217  -3.551 1.00 . B B . 203 SER N    1 1 
       11 32197 2 1  1 SER O    O  24.627 -30.295  -2.913 1.00 . B B . 203 SER O    1 1 
       11 32198 2 1  1 SER OG   O  25.161 -34.428  -3.354 1.00 . B B . 203 SER OG   1 1 
       11 32199 2 1  2 ASP C    C  21.633 -28.450  -2.193 1.00 . B B . 204 ASP C    1 1 
       11 32200 2 1  2 ASP CA   C  22.202 -29.093  -3.449 1.00 . B B . 204 ASP CA   1 1 
       11 32201 2 1  2 ASP CB   C  21.241 -28.847  -4.610 1.00 . B B . 204 ASP CB   1 1 
       11 32202 2 1  2 ASP CG   C  21.743 -29.384  -5.936 1.00 . B B . 204 ASP CG   1 1 
       11 32203 2 1  2 ASP H    H  21.639 -31.122  -3.223 1.00 . B B . 204 ASP H    1 1 
       11 32204 2 1  2 ASP HA   H  23.156 -28.640  -3.677 1.00 . B B . 204 ASP HA   1 1 
       11 32205 2 1  2 ASP HB2  H  20.299 -29.322  -4.385 1.00 . B B . 204 ASP HB2  1 1 
       11 32206 2 1  2 ASP HB3  H  21.084 -27.784  -4.709 1.00 . B B . 204 ASP HB3  1 1 
       11 32207 2 1  2 ASP N    N  22.419 -30.519  -3.244 1.00 . B B . 204 ASP N    1 1 
       11 32208 2 1  2 ASP O    O  20.418 -28.432  -1.993 1.00 . B B . 204 ASP O    1 1 
       11 32209 2 1  2 ASP OD1  O  22.638 -28.749  -6.531 1.00 . B B . 204 ASP OD1  1 1 
       11 32210 2 1  2 ASP OD2  O  21.238 -30.434  -6.388 1.00 . B B . 204 ASP OD2  1 1 
       11 32211 2 1  3 GLY C    C  22.823 -26.084   0.295 1.00 . B B . 205 GLY C    1 1 
       11 32212 2 1  3 GLY CA   C  22.032 -27.307  -0.119 1.00 . B B . 205 GLY CA   1 1 
       11 32213 2 1  3 GLY H    H  23.464 -27.975  -1.538 1.00 . B B . 205 GLY H    1 1 
       11 32214 2 1  3 GLY HA2  H  21.000 -27.012  -0.261 1.00 . B B . 205 GLY HA2  1 1 
       11 32215 2 1  3 GLY HA3  H  22.078 -28.038   0.675 1.00 . B B . 205 GLY HA3  1 1 
       11 32216 2 1  3 GLY N    N  22.501 -27.920  -1.345 1.00 . B B . 205 GLY N    1 1 
       11 32217 2 1  3 GLY O    O  22.384 -25.333   1.162 1.00 . B B . 205 GLY O    1 1 
       11 32218 2 1  4 ASP C    C  24.992 -23.760  -1.196 1.00 . B B . 206 ASP C    1 1 
       11 32219 2 1  4 ASP CA   C  24.774 -24.684  -0.014 1.00 . B B . 206 ASP CA   1 1 
       11 32220 2 1  4 ASP CB   C  26.130 -25.114   0.510 1.00 . B B . 206 ASP CB   1 1 
       11 32221 2 1  4 ASP CG   C  26.067 -25.727   1.888 1.00 . B B . 206 ASP CG   1 1 
       11 32222 2 1  4 ASP H    H  24.247 -26.448  -1.070 1.00 . B B . 206 ASP H    1 1 
       11 32223 2 1  4 ASP HA   H  24.261 -24.141   0.763 1.00 . B B . 206 ASP HA   1 1 
       11 32224 2 1  4 ASP HB2  H  26.545 -25.842  -0.169 1.00 . B B . 206 ASP HB2  1 1 
       11 32225 2 1  4 ASP HB3  H  26.779 -24.252   0.547 1.00 . B B . 206 ASP HB3  1 1 
       11 32226 2 1  4 ASP N    N  23.948 -25.835  -0.363 1.00 . B B . 206 ASP N    1 1 
       11 32227 2 1  4 ASP O    O  25.745 -22.789  -1.100 1.00 . B B . 206 ASP O    1 1 
       11 32228 2 1  4 ASP OD1  O  26.033 -24.964   2.881 1.00 . B B . 206 ASP OD1  1 1 
       11 32229 2 1  4 ASP OD2  O  26.080 -26.971   1.980 1.00 . B B . 206 ASP OD2  1 1 
       11 32230 2 1  5 VAL C    C  23.660 -21.959  -3.283 1.00 . B B . 207 VAL C    1 1 
       11 32231 2 1  5 VAL CA   C  24.492 -23.217  -3.478 1.00 . B B . 207 VAL CA   1 1 
       11 32232 2 1  5 VAL CB   C  24.050 -23.948  -4.761 1.00 . B B . 207 VAL CB   1 1 
       11 32233 2 1  5 VAL CG1  C  25.005 -23.637  -5.889 1.00 . B B . 207 VAL CG1  1 1 
       11 32234 2 1  5 VAL CG2  C  23.944 -25.455  -4.541 1.00 . B B . 207 VAL CG2  1 1 
       11 32235 2 1  5 VAL H    H  23.783 -24.839  -2.350 1.00 . B B . 207 VAL H    1 1 
       11 32236 2 1  5 VAL HA   H  25.531 -22.936  -3.576 1.00 . B B . 207 VAL HA   1 1 
       11 32237 2 1  5 VAL HB   H  23.072 -23.579  -5.041 1.00 . B B . 207 VAL HB   1 1 
       11 32238 2 1  5 VAL HG11 H  25.989 -24.000  -5.640 1.00 . B B . 207 VAL HG11 1 1 
       11 32239 2 1  5 VAL HG12 H  25.041 -22.567  -6.037 1.00 . B B . 207 VAL HG12 1 1 
       11 32240 2 1  5 VAL HG13 H  24.658 -24.115  -6.794 1.00 . B B . 207 VAL HG13 1 1 
       11 32241 2 1  5 VAL HG21 H  23.627 -25.932  -5.458 1.00 . B B . 207 VAL HG21 1 1 
       11 32242 2 1  5 VAL HG22 H  23.221 -25.656  -3.765 1.00 . B B . 207 VAL HG22 1 1 
       11 32243 2 1  5 VAL HG23 H  24.906 -25.846  -4.245 1.00 . B B . 207 VAL HG23 1 1 
       11 32244 2 1  5 VAL N    N  24.357 -24.054  -2.311 1.00 . B B . 207 VAL N    1 1 
       11 32245 2 1  5 VAL O    O  22.442 -22.002  -3.396 1.00 . B B . 207 VAL O    1 1 
       11 32246 2 1  6 VAL C    C  22.953 -19.093  -3.802 1.00 . B B . 208 VAL C    1 1 
       11 32247 2 1  6 VAL CA   C  23.641 -19.630  -2.556 1.00 . B B . 208 VAL CA   1 1 
       11 32248 2 1  6 VAL CB   C  24.616 -18.560  -2.023 1.00 . B B . 208 VAL CB   1 1 
       11 32249 2 1  6 VAL CG1  C  23.880 -17.264  -1.714 1.00 . B B . 208 VAL CG1  1 1 
       11 32250 2 1  6 VAL CG2  C  25.337 -19.058  -0.785 1.00 . B B . 208 VAL CG2  1 1 
       11 32251 2 1  6 VAL H    H  25.277 -20.964  -2.670 1.00 . B B . 208 VAL H    1 1 
       11 32252 2 1  6 VAL HA   H  22.893 -19.813  -1.797 1.00 . B B . 208 VAL HA   1 1 
       11 32253 2 1  6 VAL HB   H  25.353 -18.362  -2.787 1.00 . B B . 208 VAL HB   1 1 
       11 32254 2 1  6 VAL HG11 H  23.314 -16.954  -2.579 1.00 . B B . 208 VAL HG11 1 1 
       11 32255 2 1  6 VAL HG12 H  24.596 -16.497  -1.458 1.00 . B B . 208 VAL HG12 1 1 
       11 32256 2 1  6 VAL HG13 H  23.209 -17.424  -0.881 1.00 . B B . 208 VAL HG13 1 1 
       11 32257 2 1  6 VAL HG21 H  26.035 -18.304  -0.452 1.00 . B B . 208 VAL HG21 1 1 
       11 32258 2 1  6 VAL HG22 H  25.868 -19.968  -1.020 1.00 . B B . 208 VAL HG22 1 1 
       11 32259 2 1  6 VAL HG23 H  24.615 -19.250  -0.006 1.00 . B B . 208 VAL HG23 1 1 
       11 32260 2 1  6 VAL N    N  24.315 -20.896  -2.830 1.00 . B B . 208 VAL N    1 1 
       11 32261 2 1  6 VAL O    O  23.602 -18.594  -4.722 1.00 . B B . 208 VAL O    1 1 
       11 32262 2 1  7 TYR C    C  19.956 -17.630  -4.509 1.00 . B B . 209 TYR C    1 1 
       11 32263 2 1  7 TYR CA   C  20.838 -18.783  -4.947 1.00 . B B . 209 TYR CA   1 1 
       11 32264 2 1  7 TYR CB   C  20.028 -19.937  -5.537 1.00 . B B . 209 TYR CB   1 1 
       11 32265 2 1  7 TYR CD1  C  22.224 -20.696  -6.523 1.00 . B B . 209 TYR CD1  1 1 
       11 32266 2 1  7 TYR CD2  C  20.283 -21.981  -7.004 1.00 . B B . 209 TYR CD2  1 1 
       11 32267 2 1  7 TYR CE1  C  22.989 -21.556  -7.276 1.00 . B B . 209 TYR CE1  1 1 
       11 32268 2 1  7 TYR CE2  C  21.043 -22.847  -7.765 1.00 . B B . 209 TYR CE2  1 1 
       11 32269 2 1  7 TYR CG   C  20.860 -20.892  -6.369 1.00 . B B . 209 TYR CG   1 1 
       11 32270 2 1  7 TYR CZ   C  22.395 -22.630  -7.897 1.00 . B B . 209 TYR CZ   1 1 
       11 32271 2 1  7 TYR H    H  21.193 -19.685  -3.075 1.00 . B B . 209 TYR H    1 1 
       11 32272 2 1  7 TYR HA   H  21.506 -18.411  -5.708 1.00 . B B . 209 TYR HA   1 1 
       11 32273 2 1  7 TYR HB2  H  19.578 -20.506  -4.735 1.00 . B B . 209 TYR HB2  1 1 
       11 32274 2 1  7 TYR HB3  H  19.247 -19.538  -6.170 1.00 . B B . 209 TYR HB3  1 1 
       11 32275 2 1  7 TYR HD1  H  22.692 -19.853  -6.033 1.00 . B B . 209 TYR HD1  1 1 
       11 32276 2 1  7 TYR HD2  H  19.221 -22.148  -6.895 1.00 . B B . 209 TYR HD2  1 1 
       11 32277 2 1  7 TYR HE1  H  24.050 -21.392  -7.370 1.00 . B B . 209 TYR HE1  1 1 
       11 32278 2 1  7 TYR HE2  H  20.577 -23.692  -8.246 1.00 . B B . 209 TYR HE2  1 1 
       11 32279 2 1  7 TYR HH   H  22.712 -23.682  -9.487 1.00 . B B . 209 TYR HH   1 1 
       11 32280 2 1  7 TYR N    N  21.642 -19.244  -3.833 1.00 . B B . 209 TYR N    1 1 
       11 32281 2 1  7 TYR O    O  18.948 -17.807  -3.826 1.00 . B B . 209 TYR O    1 1 
       11 32282 2 1  7 TYR OH   O  23.162 -23.490  -8.652 1.00 . B B . 209 TYR OH   1 1 
       11 32283 2 1  8 THR C    C  18.497 -15.055  -5.238 1.00 . B B . 210 THR C    1 1 
       11 32284 2 1  8 THR CA   C  19.786 -15.204  -4.440 1.00 . B B . 210 THR CA   1 1 
       11 32285 2 1  8 THR CB   C  20.723 -14.029  -4.752 1.00 . B B . 210 THR CB   1 1 
       11 32286 2 1  8 THR CG2  C  20.088 -12.697  -4.407 1.00 . B B . 210 THR CG2  1 1 
       11 32287 2 1  8 THR H    H  21.331 -16.392  -5.217 1.00 . B B . 210 THR H    1 1 
       11 32288 2 1  8 THR HA   H  19.557 -15.199  -3.381 1.00 . B B . 210 THR HA   1 1 
       11 32289 2 1  8 THR HB   H  20.940 -14.045  -5.806 1.00 . B B . 210 THR HB   1 1 
       11 32290 2 1  8 THR HG1  H  22.688 -13.940  -4.595 1.00 . B B . 210 THR HG1  1 1 
       11 32291 2 1  8 THR HG21 H  20.686 -11.894  -4.814 1.00 . B B . 210 THR HG21 1 1 
       11 32292 2 1  8 THR HG22 H  20.040 -12.596  -3.334 1.00 . B B . 210 THR HG22 1 1 
       11 32293 2 1  8 THR HG23 H  19.087 -12.648  -4.820 1.00 . B B . 210 THR HG23 1 1 
       11 32294 2 1  8 THR N    N  20.461 -16.442  -4.770 1.00 . B B . 210 THR N    1 1 
       11 32295 2 1  8 THR O    O  18.482 -15.261  -6.452 1.00 . B B . 210 THR O    1 1 
       11 32296 2 1  8 THR OG1  O  21.951 -14.185  -4.026 1.00 . B B . 210 THR OG1  1 1 
       11 32297 2 1  9 LEU C    C  15.596 -13.130  -4.893 1.00 . B B . 211 LEU C    1 1 
       11 32298 2 1  9 LEU CA   C  16.129 -14.529  -5.181 1.00 . B B . 211 LEU CA   1 1 
       11 32299 2 1  9 LEU CB   C  15.159 -15.593  -4.649 1.00 . B B . 211 LEU CB   1 1 
       11 32300 2 1  9 LEU CD1  C  14.241 -16.413  -6.824 1.00 . B B . 211 LEU CD1  1 1 
       11 32301 2 1  9 LEU CD2  C  12.928 -16.727  -4.733 1.00 . B B . 211 LEU CD2  1 1 
       11 32302 2 1  9 LEU CG   C  13.891 -15.812  -5.475 1.00 . B B . 211 LEU CG   1 1 
       11 32303 2 1  9 LEU H    H  17.495 -14.553  -3.580 1.00 . B B . 211 LEU H    1 1 
       11 32304 2 1  9 LEU HA   H  16.250 -14.652  -6.247 1.00 . B B . 211 LEU HA   1 1 
       11 32305 2 1  9 LEU HB2  H  15.691 -16.531  -4.595 1.00 . B B . 211 LEU HB2  1 1 
       11 32306 2 1  9 LEU HB3  H  14.865 -15.310  -3.649 1.00 . B B . 211 LEU HB3  1 1 
       11 32307 2 1  9 LEU HD11 H  15.097 -15.901  -7.239 1.00 . B B . 211 LEU HD11 1 1 
       11 32308 2 1  9 LEU HD12 H  13.402 -16.310  -7.493 1.00 . B B . 211 LEU HD12 1 1 
       11 32309 2 1  9 LEU HD13 H  14.473 -17.464  -6.696 1.00 . B B . 211 LEU HD13 1 1 
       11 32310 2 1  9 LEU HD21 H  12.678 -16.291  -3.777 1.00 . B B . 211 LEU HD21 1 1 
       11 32311 2 1  9 LEU HD22 H  13.395 -17.692  -4.579 1.00 . B B . 211 LEU HD22 1 1 
       11 32312 2 1  9 LEU HD23 H  12.026 -16.853  -5.321 1.00 . B B . 211 LEU HD23 1 1 
       11 32313 2 1  9 LEU HG   H  13.401 -14.865  -5.642 1.00 . B B . 211 LEU HG   1 1 
       11 32314 2 1  9 LEU N    N  17.422 -14.694  -4.551 1.00 . B B . 211 LEU N    1 1 
       11 32315 2 1  9 LEU O    O  15.025 -12.884  -3.834 1.00 . B B . 211 LEU O    1 1 
       11 32316 2 1 10 ASN C    C  13.930 -10.770  -5.820 1.00 . B B . 212 ASN C    1 1 
       11 32317 2 1 10 ASN CA   C  15.438 -10.815  -5.611 1.00 . B B . 212 ASN CA   1 1 
       11 32318 2 1 10 ASN CB   C  16.132  -9.889  -6.610 1.00 . B B . 212 ASN CB   1 1 
       11 32319 2 1 10 ASN CG   C  17.647  -9.962  -6.536 1.00 . B B . 212 ASN CG   1 1 
       11 32320 2 1 10 ASN H    H  16.430 -12.421  -6.568 1.00 . B B . 212 ASN H    1 1 
       11 32321 2 1 10 ASN HA   H  15.671 -10.485  -4.601 1.00 . B B . 212 ASN HA   1 1 
       11 32322 2 1 10 ASN HB2  H  15.824 -10.158  -7.611 1.00 . B B . 212 ASN HB2  1 1 
       11 32323 2 1 10 ASN HB3  H  15.833  -8.870  -6.409 1.00 . B B . 212 ASN HB3  1 1 
       11 32324 2 1 10 ASN HD21 H  17.676  -8.542  -5.149 1.00 . B B . 212 ASN HD21 1 1 
       11 32325 2 1 10 ASN HD22 H  19.214  -9.172  -5.612 1.00 . B B . 212 ASN HD22 1 1 
       11 32326 2 1 10 ASN N    N  15.901 -12.186  -5.775 1.00 . B B . 212 ASN N    1 1 
       11 32327 2 1 10 ASN ND2  N  18.237  -9.142  -5.683 1.00 . B B . 212 ASN ND2  1 1 
       11 32328 2 1 10 ASN O    O  13.432 -10.994  -6.922 1.00 . B B . 212 ASN O    1 1 
       11 32329 2 1 10 ASN OD1  O  18.280 -10.751  -7.236 1.00 . B B . 212 ASN OD1  1 1 
       11 32330 2 1 11 ILE C    C  11.231  -9.119  -4.641 1.00 . B B . 213 ILE C    1 1 
       11 32331 2 1 11 ILE CA   C  11.755 -10.537  -4.796 1.00 . B B . 213 ILE CA   1 1 
       11 32332 2 1 11 ILE CB   C  11.173 -11.431  -3.687 1.00 . B B . 213 ILE CB   1 1 
       11 32333 2 1 11 ILE CD1  C  11.724 -13.681  -2.634 1.00 . B B . 213 ILE CD1  1 1 
       11 32334 2 1 11 ILE CG1  C  11.631 -12.874  -3.903 1.00 . B B . 213 ILE CG1  1 1 
       11 32335 2 1 11 ILE CG2  C   9.654 -11.341  -3.657 1.00 . B B . 213 ILE CG2  1 1 
       11 32336 2 1 11 ILE H    H  13.652 -10.449  -3.875 1.00 . B B . 213 ILE H    1 1 
       11 32337 2 1 11 ILE HA   H  11.443 -10.930  -5.751 1.00 . B B . 213 ILE HA   1 1 
       11 32338 2 1 11 ILE HB   H  11.549 -11.080  -2.740 1.00 . B B . 213 ILE HB   1 1 
       11 32339 2 1 11 ILE HD11 H  12.548 -13.312  -2.037 1.00 . B B . 213 ILE HD11 1 1 
       11 32340 2 1 11 ILE HD12 H  11.893 -14.719  -2.882 1.00 . B B . 213 ILE HD12 1 1 
       11 32341 2 1 11 ILE HD13 H  10.802 -13.589  -2.076 1.00 . B B . 213 ILE HD13 1 1 
       11 32342 2 1 11 ILE HG12 H  10.937 -13.372  -4.561 1.00 . B B . 213 ILE HG12 1 1 
       11 32343 2 1 11 ILE HG13 H  12.608 -12.866  -4.360 1.00 . B B . 213 ILE HG13 1 1 
       11 32344 2 1 11 ILE HG21 H   9.253 -11.704  -4.593 1.00 . B B . 213 ILE HG21 1 1 
       11 32345 2 1 11 ILE HG22 H   9.355 -10.312  -3.511 1.00 . B B . 213 ILE HG22 1 1 
       11 32346 2 1 11 ILE HG23 H   9.273 -11.940  -2.843 1.00 . B B . 213 ILE HG23 1 1 
       11 32347 2 1 11 ILE N    N  13.203 -10.561  -4.745 1.00 . B B . 213 ILE N    1 1 
       11 32348 2 1 11 ILE O    O  11.319  -8.534  -3.564 1.00 . B B . 213 ILE O    1 1 
       11 32349 2 1 12 ARG C    C   8.836  -7.229  -5.009 1.00 . B B . 214 ARG C    1 1 
       11 32350 2 1 12 ARG CA   C  10.208  -7.195  -5.674 1.00 . B B . 214 ARG CA   1 1 
       11 32351 2 1 12 ARG CB   C  10.118  -6.585  -7.068 1.00 . B B . 214 ARG CB   1 1 
       11 32352 2 1 12 ARG CD   C  10.474  -4.535  -8.453 1.00 . B B . 214 ARG CD   1 1 
       11 32353 2 1 12 ARG CG   C  10.785  -5.228  -7.149 1.00 . B B . 214 ARG CG   1 1 
       11 32354 2 1 12 ARG CZ   C  11.049  -4.687 -10.825 1.00 . B B . 214 ARG CZ   1 1 
       11 32355 2 1 12 ARG H    H  10.817  -8.995  -6.603 1.00 . B B . 214 ARG H    1 1 
       11 32356 2 1 12 ARG HA   H  10.869  -6.592  -5.069 1.00 . B B . 214 ARG HA   1 1 
       11 32357 2 1 12 ARG HB2  H  10.597  -7.245  -7.777 1.00 . B B . 214 ARG HB2  1 1 
       11 32358 2 1 12 ARG HB3  H   9.078  -6.468  -7.336 1.00 . B B . 214 ARG HB3  1 1 
       11 32359 2 1 12 ARG HD2  H   9.452  -4.756  -8.712 1.00 . B B . 214 ARG HD2  1 1 
       11 32360 2 1 12 ARG HD3  H  10.590  -3.472  -8.315 1.00 . B B . 214 ARG HD3  1 1 
       11 32361 2 1 12 ARG HE   H  12.152  -5.461  -9.335 1.00 . B B . 214 ARG HE   1 1 
       11 32362 2 1 12 ARG HG2  H  10.428  -4.614  -6.336 1.00 . B B . 214 ARG HG2  1 1 
       11 32363 2 1 12 ARG HG3  H  11.855  -5.354  -7.064 1.00 . B B . 214 ARG HG3  1 1 
       11 32364 2 1 12 ARG HH11 H   9.307  -3.726 -10.404 1.00 . B B . 214 ARG HH11 1 1 
       11 32365 2 1 12 ARG HH12 H   9.729  -3.814 -12.087 1.00 . B B . 214 ARG HH12 1 1 
       11 32366 2 1 12 ARG HH21 H  12.712  -5.572 -11.572 1.00 . B B . 214 ARG HH21 1 1 
       11 32367 2 1 12 ARG HH22 H  11.656  -4.843 -12.749 1.00 . B B . 214 ARG HH22 1 1 
       11 32368 2 1 12 ARG N    N  10.764  -8.532  -5.734 1.00 . B B . 214 ARG N    1 1 
       11 32369 2 1 12 ARG NE   N  11.326  -4.964  -9.554 1.00 . B B . 214 ARG NE   1 1 
       11 32370 2 1 12 ARG NH1  N   9.940  -4.023 -11.131 1.00 . B B . 214 ARG NH1  1 1 
       11 32371 2 1 12 ARG NH2  N  11.870  -5.067 -11.789 1.00 . B B . 214 ARG NH2  1 1 
       11 32372 2 1 12 ARG O    O   7.966  -8.012  -5.391 1.00 . B B . 214 ARG O    1 1 
       11 32373 2 1 13 GLY C    C   7.573  -6.987  -1.896 1.00 . B B . 215 GLY C    1 1 
       11 32374 2 1 13 GLY CA   C   7.413  -6.358  -3.265 1.00 . B B . 215 GLY CA   1 1 
       11 32375 2 1 13 GLY H    H   9.366  -5.741  -3.783 1.00 . B B . 215 GLY H    1 1 
       11 32376 2 1 13 GLY HA2  H   7.088  -5.333  -3.148 1.00 . B B . 215 GLY HA2  1 1 
       11 32377 2 1 13 GLY HA3  H   6.661  -6.903  -3.817 1.00 . B B . 215 GLY HA3  1 1 
       11 32378 2 1 13 GLY N    N   8.649  -6.373  -4.015 1.00 . B B . 215 GLY N    1 1 
       11 32379 2 1 13 GLY O    O   7.831  -8.186  -1.788 1.00 . B B . 215 GLY O    1 1 
       11 32380 2 1 14 LYS C    C   6.658  -7.818   0.838 1.00 . B B . 216 LYS C    1 1 
       11 32381 2 1 14 LYS CA   C   7.574  -6.644   0.523 1.00 . B B . 216 LYS CA   1 1 
       11 32382 2 1 14 LYS CB   C   7.302  -5.522   1.512 1.00 . B B . 216 LYS CB   1 1 
       11 32383 2 1 14 LYS CD   C   7.457  -4.849   3.911 1.00 . B B . 216 LYS CD   1 1 
       11 32384 2 1 14 LYS CE   C   7.500  -5.334   5.352 1.00 . B B . 216 LYS CE   1 1 
       11 32385 2 1 14 LYS CG   C   7.305  -6.000   2.951 1.00 . B B . 216 LYS CG   1 1 
       11 32386 2 1 14 LYS H    H   7.227  -5.229  -1.012 1.00 . B B . 216 LYS H    1 1 
       11 32387 2 1 14 LYS HA   H   8.597  -6.961   0.652 1.00 . B B . 216 LYS HA   1 1 
       11 32388 2 1 14 LYS HB2  H   8.065  -4.763   1.403 1.00 . B B . 216 LYS HB2  1 1 
       11 32389 2 1 14 LYS HB3  H   6.337  -5.089   1.298 1.00 . B B . 216 LYS HB3  1 1 
       11 32390 2 1 14 LYS HD2  H   8.377  -4.336   3.682 1.00 . B B . 216 LYS HD2  1 1 
       11 32391 2 1 14 LYS HD3  H   6.624  -4.179   3.784 1.00 . B B . 216 LYS HD3  1 1 
       11 32392 2 1 14 LYS HE2  H   6.616  -5.922   5.548 1.00 . B B . 216 LYS HE2  1 1 
       11 32393 2 1 14 LYS HE3  H   8.375  -5.951   5.484 1.00 . B B . 216 LYS HE3  1 1 
       11 32394 2 1 14 LYS HG2  H   6.373  -6.505   3.152 1.00 . B B . 216 LYS HG2  1 1 
       11 32395 2 1 14 LYS HG3  H   8.128  -6.686   3.090 1.00 . B B . 216 LYS HG3  1 1 
       11 32396 2 1 14 LYS HZ1  H   8.385  -3.607   6.130 1.00 . B B . 216 LYS HZ1  1 1 
       11 32397 2 1 14 LYS HZ2  H   7.624  -4.577   7.295 1.00 . B B . 216 LYS HZ2  1 1 
       11 32398 2 1 14 LYS HZ3  H   6.697  -3.631   6.245 1.00 . B B . 216 LYS HZ3  1 1 
       11 32399 2 1 14 LYS N    N   7.424  -6.174  -0.853 1.00 . B B . 216 LYS N    1 1 
       11 32400 2 1 14 LYS NZ   N   7.553  -4.209   6.320 1.00 . B B . 216 LYS NZ   1 1 
       11 32401 2 1 14 LYS O    O   7.122  -8.870   1.273 1.00 . B B . 216 LYS O    1 1 
       11 32402 2 1 15 ARG C    C   4.691  -9.951   0.162 1.00 . B B . 217 ARG C    1 1 
       11 32403 2 1 15 ARG CA   C   4.373  -8.666   0.912 1.00 . B B . 217 ARG CA   1 1 
       11 32404 2 1 15 ARG CB   C   2.966  -8.180   0.552 1.00 . B B . 217 ARG CB   1 1 
       11 32405 2 1 15 ARG CD   C   2.886  -6.555   2.480 1.00 . B B . 217 ARG CD   1 1 
       11 32406 2 1 15 ARG CG   C   2.684  -6.750   0.986 1.00 . B B . 217 ARG CG   1 1 
       11 32407 2 1 15 ARG CZ   C   2.745  -4.695   4.102 1.00 . B B . 217 ARG CZ   1 1 
       11 32408 2 1 15 ARG H    H   5.073  -6.813   0.155 1.00 . B B . 217 ARG H    1 1 
       11 32409 2 1 15 ARG HA   H   4.421  -8.856   1.974 1.00 . B B . 217 ARG HA   1 1 
       11 32410 2 1 15 ARG HB2  H   2.842  -8.241  -0.519 1.00 . B B . 217 ARG HB2  1 1 
       11 32411 2 1 15 ARG HB3  H   2.243  -8.826   1.025 1.00 . B B . 217 ARG HB3  1 1 
       11 32412 2 1 15 ARG HD2  H   2.106  -7.083   3.009 1.00 . B B . 217 ARG HD2  1 1 
       11 32413 2 1 15 ARG HD3  H   3.847  -6.959   2.758 1.00 . B B . 217 ARG HD3  1 1 
       11 32414 2 1 15 ARG HE   H   2.883  -4.480   2.120 1.00 . B B . 217 ARG HE   1 1 
       11 32415 2 1 15 ARG HG2  H   3.349  -6.087   0.456 1.00 . B B . 217 ARG HG2  1 1 
       11 32416 2 1 15 ARG HG3  H   1.660  -6.505   0.736 1.00 . B B . 217 ARG HG3  1 1 
       11 32417 2 1 15 ARG HH11 H   2.767  -6.534   4.959 1.00 . B B . 217 ARG HH11 1 1 
       11 32418 2 1 15 ARG HH12 H   2.629  -5.204   6.068 1.00 . B B . 217 ARG HH12 1 1 
       11 32419 2 1 15 ARG HH21 H   2.771  -2.748   3.542 1.00 . B B . 217 ARG HH21 1 1 
       11 32420 2 1 15 ARG HH22 H   2.620  -3.028   5.253 1.00 . B B . 217 ARG HH22 1 1 
       11 32421 2 1 15 ARG N    N   5.364  -7.641   0.589 1.00 . B B . 217 ARG N    1 1 
       11 32422 2 1 15 ARG NE   N   2.841  -5.142   2.852 1.00 . B B . 217 ARG NE   1 1 
       11 32423 2 1 15 ARG NH1  N   2.716  -5.545   5.123 1.00 . B B . 217 ARG NH1  1 1 
       11 32424 2 1 15 ARG NH2  N   2.717  -3.387   4.321 1.00 . B B . 217 ARG NH2  1 1 
       11 32425 2 1 15 ARG O    O   4.637 -11.051   0.719 1.00 . B B . 217 ARG O    1 1 
       11 32426 2 1 16 LYS C    C   6.581 -11.664  -1.320 1.00 . B B . 218 LYS C    1 1 
       11 32427 2 1 16 LYS CA   C   5.433 -10.889  -1.953 1.00 . B B . 218 LYS CA   1 1 
       11 32428 2 1 16 LYS CB   C   5.849 -10.325  -3.303 1.00 . B B . 218 LYS CB   1 1 
       11 32429 2 1 16 LYS CD   C   6.049 -10.624  -5.761 1.00 . B B . 218 LYS CD   1 1 
       11 32430 2 1 16 LYS CE   C   5.177  -9.397  -5.987 1.00 . B B . 218 LYS CE   1 1 
       11 32431 2 1 16 LYS CG   C   5.729 -11.301  -4.447 1.00 . B B . 218 LYS CG   1 1 
       11 32432 2 1 16 LYS H    H   5.074  -8.886  -1.483 1.00 . B B . 218 LYS H    1 1 
       11 32433 2 1 16 LYS HA   H   4.581 -11.539  -2.078 1.00 . B B . 218 LYS HA   1 1 
       11 32434 2 1 16 LYS HB2  H   5.227  -9.471  -3.526 1.00 . B B . 218 LYS HB2  1 1 
       11 32435 2 1 16 LYS HB3  H   6.879 -10.001  -3.240 1.00 . B B . 218 LYS HB3  1 1 
       11 32436 2 1 16 LYS HD2  H   7.086 -10.322  -5.760 1.00 . B B . 218 LYS HD2  1 1 
       11 32437 2 1 16 LYS HD3  H   5.877 -11.324  -6.556 1.00 . B B . 218 LYS HD3  1 1 
       11 32438 2 1 16 LYS HE2  H   4.150  -9.712  -6.084 1.00 . B B . 218 LYS HE2  1 1 
       11 32439 2 1 16 LYS HE3  H   5.271  -8.750  -5.128 1.00 . B B . 218 LYS HE3  1 1 
       11 32440 2 1 16 LYS HG2  H   6.418 -12.115  -4.293 1.00 . B B . 218 LYS HG2  1 1 
       11 32441 2 1 16 LYS HG3  H   4.718 -11.678  -4.483 1.00 . B B . 218 LYS HG3  1 1 
       11 32442 2 1 16 LYS HZ1  H   4.768  -8.086  -7.565 1.00 . B B . 218 LYS HZ1  1 1 
       11 32443 2 1 16 LYS HZ2  H   5.891  -9.311  -7.947 1.00 . B B . 218 LYS HZ2  1 1 
       11 32444 2 1 16 LYS HZ3  H   6.361  -8.004  -6.987 1.00 . B B . 218 LYS HZ3  1 1 
       11 32445 2 1 16 LYS N    N   5.056  -9.786  -1.104 1.00 . B B . 218 LYS N    1 1 
       11 32446 2 1 16 LYS NZ   N   5.576  -8.648  -7.206 1.00 . B B . 218 LYS NZ   1 1 
       11 32447 2 1 16 LYS O    O   6.487 -12.870  -1.119 1.00 . B B . 218 LYS O    1 1 
       11 32448 2 1 17 PHE C    C   8.415 -12.269   0.994 1.00 . B B . 219 PHE C    1 1 
       11 32449 2 1 17 PHE CA   C   8.789 -11.503  -0.269 1.00 . B B . 219 PHE CA   1 1 
       11 32450 2 1 17 PHE CB   C   9.782 -10.387   0.073 1.00 . B B . 219 PHE CB   1 1 
       11 32451 2 1 17 PHE CD1  C  10.720 -10.695   2.396 1.00 . B B . 219 PHE CD1  1 1 
       11 32452 2 1 17 PHE CD2  C  12.093 -11.252   0.527 1.00 . B B . 219 PHE CD2  1 1 
       11 32453 2 1 17 PHE CE1  C  11.736 -11.054   3.256 1.00 . B B . 219 PHE CE1  1 1 
       11 32454 2 1 17 PHE CE2  C  13.112 -11.610   1.381 1.00 . B B . 219 PHE CE2  1 1 
       11 32455 2 1 17 PHE CG   C  10.885 -10.792   1.019 1.00 . B B . 219 PHE CG   1 1 
       11 32456 2 1 17 PHE CZ   C  12.934 -11.513   2.752 1.00 . B B . 219 PHE CZ   1 1 
       11 32457 2 1 17 PHE H    H   7.592  -9.956  -1.071 1.00 . B B . 219 PHE H    1 1 
       11 32458 2 1 17 PHE HA   H   9.258 -12.185  -0.965 1.00 . B B . 219 PHE HA   1 1 
       11 32459 2 1 17 PHE HB2  H  10.245 -10.042  -0.840 1.00 . B B . 219 PHE HB2  1 1 
       11 32460 2 1 17 PHE HB3  H   9.243  -9.569   0.519 1.00 . B B . 219 PHE HB3  1 1 
       11 32461 2 1 17 PHE HD1  H   9.781 -10.341   2.797 1.00 . B B . 219 PHE HD1  1 1 
       11 32462 2 1 17 PHE HD2  H  12.235 -11.328  -0.541 1.00 . B B . 219 PHE HD2  1 1 
       11 32463 2 1 17 PHE HE1  H  11.597 -10.973   4.322 1.00 . B B . 219 PHE HE1  1 1 
       11 32464 2 1 17 PHE HE2  H  14.048 -11.962   0.977 1.00 . B B . 219 PHE HE2  1 1 
       11 32465 2 1 17 PHE HZ   H  13.724 -11.800   3.428 1.00 . B B . 219 PHE HZ   1 1 
       11 32466 2 1 17 PHE N    N   7.615 -10.928  -0.919 1.00 . B B . 219 PHE N    1 1 
       11 32467 2 1 17 PHE O    O   8.939 -13.349   1.234 1.00 . B B . 219 PHE O    1 1 
       11 32468 2 1 18 GLU C    C   6.621 -13.739   2.837 1.00 . B B . 220 GLU C    1 1 
       11 32469 2 1 18 GLU CA   C   7.114 -12.315   3.066 1.00 . B B . 220 GLU CA   1 1 
       11 32470 2 1 18 GLU CB   C   6.024 -11.477   3.748 1.00 . B B . 220 GLU CB   1 1 
       11 32471 2 1 18 GLU CD   C   5.435  -9.249   4.823 1.00 . B B . 220 GLU CD   1 1 
       11 32472 2 1 18 GLU CG   C   6.470 -10.054   4.058 1.00 . B B . 220 GLU CG   1 1 
       11 32473 2 1 18 GLU H    H   7.136 -10.830   1.547 1.00 . B B . 220 GLU H    1 1 
       11 32474 2 1 18 GLU HA   H   7.979 -12.351   3.710 1.00 . B B . 220 GLU HA   1 1 
       11 32475 2 1 18 GLU HB2  H   5.162 -11.430   3.100 1.00 . B B . 220 GLU HB2  1 1 
       11 32476 2 1 18 GLU HB3  H   5.743 -11.953   4.675 1.00 . B B . 220 GLU HB3  1 1 
       11 32477 2 1 18 GLU HG2  H   7.372 -10.102   4.647 1.00 . B B . 220 GLU HG2  1 1 
       11 32478 2 1 18 GLU HG3  H   6.681  -9.550   3.126 1.00 . B B . 220 GLU HG3  1 1 
       11 32479 2 1 18 GLU N    N   7.526 -11.696   1.804 1.00 . B B . 220 GLU N    1 1 
       11 32480 2 1 18 GLU O    O   6.903 -14.640   3.628 1.00 . B B . 220 GLU O    1 1 
       11 32481 2 1 18 GLU OE1  O   4.467  -8.766   4.203 1.00 . B B . 220 GLU OE1  1 1 
       11 32482 2 1 18 GLU OE2  O   5.592  -9.082   6.052 1.00 . B B . 220 GLU OE2  1 1 
       11 32483 2 1 19 LYS C    C   6.567 -16.203   0.991 1.00 . B B . 221 LYS C    1 1 
       11 32484 2 1 19 LYS CA   C   5.424 -15.261   1.373 1.00 . B B . 221 LYS CA   1 1 
       11 32485 2 1 19 LYS CB   C   4.443 -15.119   0.217 1.00 . B B . 221 LYS CB   1 1 
       11 32486 2 1 19 LYS CD   C   2.712 -13.642  -0.831 1.00 . B B . 221 LYS CD   1 1 
       11 32487 2 1 19 LYS CE   C   2.056 -12.284  -0.687 1.00 . B B . 221 LYS CE   1 1 
       11 32488 2 1 19 LYS CG   C   3.447 -14.002   0.438 1.00 . B B . 221 LYS CG   1 1 
       11 32489 2 1 19 LYS H    H   5.741 -13.177   1.132 1.00 . B B . 221 LYS H    1 1 
       11 32490 2 1 19 LYS HA   H   4.907 -15.663   2.231 1.00 . B B . 221 LYS HA   1 1 
       11 32491 2 1 19 LYS HB2  H   4.994 -14.914  -0.689 1.00 . B B . 221 LYS HB2  1 1 
       11 32492 2 1 19 LYS HB3  H   3.897 -16.044   0.100 1.00 . B B . 221 LYS HB3  1 1 
       11 32493 2 1 19 LYS HD2  H   3.414 -13.616  -1.653 1.00 . B B . 221 LYS HD2  1 1 
       11 32494 2 1 19 LYS HD3  H   1.952 -14.383  -1.020 1.00 . B B . 221 LYS HD3  1 1 
       11 32495 2 1 19 LYS HE2  H   1.464 -12.283   0.213 1.00 . B B . 221 LYS HE2  1 1 
       11 32496 2 1 19 LYS HE3  H   2.833 -11.536  -0.604 1.00 . B B . 221 LYS HE3  1 1 
       11 32497 2 1 19 LYS HG2  H   2.727 -14.319   1.176 1.00 . B B . 221 LYS HG2  1 1 
       11 32498 2 1 19 LYS HG3  H   3.972 -13.130   0.798 1.00 . B B . 221 LYS HG3  1 1 
       11 32499 2 1 19 LYS HZ1  H   0.731 -11.022  -1.694 1.00 . B B . 221 LYS HZ1  1 1 
       11 32500 2 1 19 LYS HZ2  H   0.439 -12.679  -1.946 1.00 . B B . 221 LYS HZ2  1 1 
       11 32501 2 1 19 LYS HZ3  H   1.740 -11.917  -2.716 1.00 . B B . 221 LYS HZ3  1 1 
       11 32502 2 1 19 LYS N    N   5.936 -13.945   1.724 1.00 . B B . 221 LYS N    1 1 
       11 32503 2 1 19 LYS NZ   N   1.186 -11.950  -1.842 1.00 . B B . 221 LYS NZ   1 1 
       11 32504 2 1 19 LYS O    O   6.744 -17.266   1.591 1.00 . B B . 221 LYS O    1 1 
       11 32505 2 1 20 VAL C    C   9.528 -16.840   0.620 1.00 . B B . 222 VAL C    1 1 
       11 32506 2 1 20 VAL CA   C   8.481 -16.612  -0.476 1.00 . B B . 222 VAL CA   1 1 
       11 32507 2 1 20 VAL CB   C   9.184 -16.007  -1.706 1.00 . B B . 222 VAL CB   1 1 
       11 32508 2 1 20 VAL CG1  C   9.216 -17.017  -2.835 1.00 . B B . 222 VAL CG1  1 1 
       11 32509 2 1 20 VAL CG2  C   8.501 -14.733  -2.156 1.00 . B B . 222 VAL CG2  1 1 
       11 32510 2 1 20 VAL H    H   7.095 -14.984  -0.502 1.00 . B B . 222 VAL H    1 1 
       11 32511 2 1 20 VAL HA   H   8.087 -17.577  -0.768 1.00 . B B . 222 VAL HA   1 1 
       11 32512 2 1 20 VAL HB   H  10.204 -15.771  -1.434 1.00 . B B . 222 VAL HB   1 1 
       11 32513 2 1 20 VAL HG11 H   9.854 -16.652  -3.627 1.00 . B B . 222 VAL HG11 1 1 
       11 32514 2 1 20 VAL HG12 H   8.216 -17.158  -3.216 1.00 . B B . 222 VAL HG12 1 1 
       11 32515 2 1 20 VAL HG13 H   9.596 -17.957  -2.466 1.00 . B B . 222 VAL HG13 1 1 
       11 32516 2 1 20 VAL HG21 H   8.922 -14.407  -3.095 1.00 . B B . 222 VAL HG21 1 1 
       11 32517 2 1 20 VAL HG22 H   8.646 -13.964  -1.411 1.00 . B B . 222 VAL HG22 1 1 
       11 32518 2 1 20 VAL HG23 H   7.445 -14.922  -2.277 1.00 . B B . 222 VAL HG23 1 1 
       11 32519 2 1 20 VAL N    N   7.343 -15.804  -0.011 1.00 . B B . 222 VAL N    1 1 
       11 32520 2 1 20 VAL O    O  10.053 -17.940   0.754 1.00 . B B . 222 VAL O    1 1 
       11 32521 2 1 21 LYS C    C  10.338 -16.926   3.479 1.00 . B B . 223 LYS C    1 1 
       11 32522 2 1 21 LYS CA   C  10.834 -15.919   2.454 1.00 . B B . 223 LYS CA   1 1 
       11 32523 2 1 21 LYS CB   C  11.104 -14.549   3.085 1.00 . B B . 223 LYS CB   1 1 
       11 32524 2 1 21 LYS CD   C   9.727 -14.206   5.128 1.00 . B B . 223 LYS CD   1 1 
       11 32525 2 1 21 LYS CE   C   9.776 -13.728   6.560 1.00 . B B . 223 LYS CE   1 1 
       11 32526 2 1 21 LYS CG   C  11.109 -14.521   4.602 1.00 . B B . 223 LYS CG   1 1 
       11 32527 2 1 21 LYS H    H   9.555 -14.897   1.120 1.00 . B B . 223 LYS H    1 1 
       11 32528 2 1 21 LYS HA   H  11.756 -16.288   2.041 1.00 . B B . 223 LYS HA   1 1 
       11 32529 2 1 21 LYS HB2  H  12.065 -14.203   2.750 1.00 . B B . 223 LYS HB2  1 1 
       11 32530 2 1 21 LYS HB3  H  10.350 -13.858   2.740 1.00 . B B . 223 LYS HB3  1 1 
       11 32531 2 1 21 LYS HD2  H   9.290 -13.442   4.509 1.00 . B B . 223 LYS HD2  1 1 
       11 32532 2 1 21 LYS HD3  H   9.123 -15.100   5.077 1.00 . B B . 223 LYS HD3  1 1 
       11 32533 2 1 21 LYS HE2  H  10.623 -13.059   6.662 1.00 . B B . 223 LYS HE2  1 1 
       11 32534 2 1 21 LYS HE3  H   8.866 -13.190   6.772 1.00 . B B . 223 LYS HE3  1 1 
       11 32535 2 1 21 LYS HG2  H  11.418 -15.486   4.974 1.00 . B B . 223 LYS HG2  1 1 
       11 32536 2 1 21 LYS HG3  H  11.796 -13.761   4.940 1.00 . B B . 223 LYS HG3  1 1 
       11 32537 2 1 21 LYS HZ1  H  10.793 -15.399   7.331 1.00 . B B . 223 LYS HZ1  1 1 
       11 32538 2 1 21 LYS HZ2  H   9.097 -15.499   7.459 1.00 . B B . 223 LYS HZ2  1 1 
       11 32539 2 1 21 LYS HZ3  H   9.972 -14.482   8.499 1.00 . B B . 223 LYS HZ3  1 1 
       11 32540 2 1 21 LYS N    N   9.888 -15.791   1.355 1.00 . B B . 223 LYS N    1 1 
       11 32541 2 1 21 LYS NZ   N   9.920 -14.854   7.527 1.00 . B B . 223 LYS NZ   1 1 
       11 32542 2 1 21 LYS O    O  11.120 -17.703   4.025 1.00 . B B . 223 LYS O    1 1 
       11 32543 2 1 22 GLU C    C   8.640 -19.314   4.053 1.00 . B B . 224 GLU C    1 1 
       11 32544 2 1 22 GLU CA   C   8.436 -17.908   4.598 1.00 . B B . 224 GLU CA   1 1 
       11 32545 2 1 22 GLU CB   C   6.946 -17.629   4.771 1.00 . B B . 224 GLU CB   1 1 
       11 32546 2 1 22 GLU CD   C   6.602 -17.073   7.203 1.00 . B B . 224 GLU CD   1 1 
       11 32547 2 1 22 GLU CG   C   6.394 -18.095   6.103 1.00 . B B . 224 GLU CG   1 1 
       11 32548 2 1 22 GLU H    H   8.452 -16.314   3.217 1.00 . B B . 224 GLU H    1 1 
       11 32549 2 1 22 GLU HA   H   8.937 -17.815   5.551 1.00 . B B . 224 GLU HA   1 1 
       11 32550 2 1 22 GLU HB2  H   6.779 -16.566   4.689 1.00 . B B . 224 GLU HB2  1 1 
       11 32551 2 1 22 GLU HB3  H   6.404 -18.133   3.986 1.00 . B B . 224 GLU HB3  1 1 
       11 32552 2 1 22 GLU HG2  H   5.335 -18.278   5.998 1.00 . B B . 224 GLU HG2  1 1 
       11 32553 2 1 22 GLU HG3  H   6.891 -19.012   6.383 1.00 . B B . 224 GLU HG3  1 1 
       11 32554 2 1 22 GLU N    N   9.029 -16.958   3.681 1.00 . B B . 224 GLU N    1 1 
       11 32555 2 1 22 GLU O    O   8.800 -20.273   4.803 1.00 . B B . 224 GLU O    1 1 
       11 32556 2 1 22 GLU OE1  O   7.746 -16.602   7.395 1.00 . B B . 224 GLU OE1  1 1 
       11 32557 2 1 22 GLU OE2  O   5.606 -16.741   7.884 1.00 . B B . 224 GLU OE2  1 1 
       11 32558 2 1 23 TYR C    C  10.350 -21.091   2.133 1.00 . B B . 225 TYR C    1 1 
       11 32559 2 1 23 TYR CA   C   8.885 -20.682   2.057 1.00 . B B . 225 TYR CA   1 1 
       11 32560 2 1 23 TYR CB   C   8.439 -20.587   0.593 1.00 . B B . 225 TYR CB   1 1 
       11 32561 2 1 23 TYR CD1  C   8.397 -23.117   0.536 1.00 . B B . 225 TYR CD1  1 1 
       11 32562 2 1 23 TYR CD2  C   8.489 -21.951  -1.535 1.00 . B B . 225 TYR CD2  1 1 
       11 32563 2 1 23 TYR CE1  C   8.379 -24.323  -0.134 1.00 . B B . 225 TYR CE1  1 1 
       11 32564 2 1 23 TYR CE2  C   8.478 -23.154  -2.215 1.00 . B B . 225 TYR CE2  1 1 
       11 32565 2 1 23 TYR CG   C   8.449 -21.911  -0.149 1.00 . B B . 225 TYR CG   1 1 
       11 32566 2 1 23 TYR CZ   C   8.419 -24.338  -1.510 1.00 . B B . 225 TYR CZ   1 1 
       11 32567 2 1 23 TYR H    H   8.558 -18.601   2.189 1.00 . B B . 225 TYR H    1 1 
       11 32568 2 1 23 TYR HA   H   8.288 -21.428   2.558 1.00 . B B . 225 TYR HA   1 1 
       11 32569 2 1 23 TYR HB2  H   7.434 -20.197   0.557 1.00 . B B . 225 TYR HB2  1 1 
       11 32570 2 1 23 TYR HB3  H   9.099 -19.909   0.071 1.00 . B B . 225 TYR HB3  1 1 
       11 32571 2 1 23 TYR HD1  H   8.366 -23.104   1.616 1.00 . B B . 225 TYR HD1  1 1 
       11 32572 2 1 23 TYR HD2  H   8.536 -21.023  -2.086 1.00 . B B . 225 TYR HD2  1 1 
       11 32573 2 1 23 TYR HE1  H   8.344 -25.248   0.426 1.00 . B B . 225 TYR HE1  1 1 
       11 32574 2 1 23 TYR HE2  H   8.515 -23.161  -3.293 1.00 . B B . 225 TYR HE2  1 1 
       11 32575 2 1 23 TYR HH   H   7.578 -26.008  -1.985 1.00 . B B . 225 TYR HH   1 1 
       11 32576 2 1 23 TYR N    N   8.675 -19.413   2.729 1.00 . B B . 225 TYR N    1 1 
       11 32577 2 1 23 TYR O    O  10.656 -22.253   2.381 1.00 . B B . 225 TYR O    1 1 
       11 32578 2 1 23 TYR OH   O   8.396 -25.538  -2.188 1.00 . B B . 225 TYR OH   1 1 
       11 32579 2 1 24 LYS C    C  13.085 -20.912   3.359 1.00 . B B . 226 LYS C    1 1 
       11 32580 2 1 24 LYS CA   C  12.675 -20.452   1.961 1.00 . B B . 226 LYS CA   1 1 
       11 32581 2 1 24 LYS CB   C  13.522 -19.263   1.476 1.00 . B B . 226 LYS CB   1 1 
       11 32582 2 1 24 LYS CD   C  14.975 -18.368   3.323 1.00 . B B . 226 LYS CD   1 1 
       11 32583 2 1 24 LYS CE   C  16.200 -18.505   2.440 1.00 . B B . 226 LYS CE   1 1 
       11 32584 2 1 24 LYS CG   C  13.724 -18.147   2.488 1.00 . B B . 226 LYS CG   1 1 
       11 32585 2 1 24 LYS H    H  10.967 -19.217   1.754 1.00 . B B . 226 LYS H    1 1 
       11 32586 2 1 24 LYS HA   H  12.827 -21.274   1.279 1.00 . B B . 226 LYS HA   1 1 
       11 32587 2 1 24 LYS HB2  H  14.497 -19.632   1.195 1.00 . B B . 226 LYS HB2  1 1 
       11 32588 2 1 24 LYS HB3  H  13.049 -18.840   0.601 1.00 . B B . 226 LYS HB3  1 1 
       11 32589 2 1 24 LYS HD2  H  15.109 -17.526   3.984 1.00 . B B . 226 LYS HD2  1 1 
       11 32590 2 1 24 LYS HD3  H  14.857 -19.271   3.905 1.00 . B B . 226 LYS HD3  1 1 
       11 32591 2 1 24 LYS HE2  H  16.057 -19.351   1.785 1.00 . B B . 226 LYS HE2  1 1 
       11 32592 2 1 24 LYS HE3  H  16.302 -17.610   1.846 1.00 . B B . 226 LYS HE3  1 1 
       11 32593 2 1 24 LYS HG2  H  13.819 -17.214   1.958 1.00 . B B . 226 LYS HG2  1 1 
       11 32594 2 1 24 LYS HG3  H  12.867 -18.107   3.143 1.00 . B B . 226 LYS HG3  1 1 
       11 32595 2 1 24 LYS HZ1  H  17.357 -19.601   3.783 1.00 . B B . 226 LYS HZ1  1 1 
       11 32596 2 1 24 LYS HZ2  H  17.590 -17.912   3.887 1.00 . B B . 226 LYS HZ2  1 1 
       11 32597 2 1 24 LYS HZ3  H  18.257 -18.783   2.599 1.00 . B B . 226 LYS HZ3  1 1 
       11 32598 2 1 24 LYS N    N  11.257 -20.139   1.933 1.00 . B B . 226 LYS N    1 1 
       11 32599 2 1 24 LYS NZ   N  17.438 -18.715   3.232 1.00 . B B . 226 LYS NZ   1 1 
       11 32600 2 1 24 LYS O    O  13.778 -21.915   3.500 1.00 . B B . 226 LYS O    1 1 
       11 32601 2 1 25 GLU C    C  12.313 -21.983   6.049 1.00 . B B . 227 GLU C    1 1 
       11 32602 2 1 25 GLU CA   C  12.877 -20.602   5.770 1.00 . B B . 227 GLU CA   1 1 
       11 32603 2 1 25 GLU CB   C  12.277 -19.606   6.765 1.00 . B B . 227 GLU CB   1 1 
       11 32604 2 1 25 GLU CD   C  12.549 -17.458   8.042 1.00 . B B . 227 GLU CD   1 1 
       11 32605 2 1 25 GLU CG   C  13.037 -18.300   6.880 1.00 . B B . 227 GLU CG   1 1 
       11 32606 2 1 25 GLU H    H  12.013 -19.441   4.215 1.00 . B B . 227 GLU H    1 1 
       11 32607 2 1 25 GLU HA   H  13.951 -20.627   5.894 1.00 . B B . 227 GLU HA   1 1 
       11 32608 2 1 25 GLU HB2  H  11.267 -19.379   6.461 1.00 . B B . 227 GLU HB2  1 1 
       11 32609 2 1 25 GLU HB3  H  12.252 -20.066   7.742 1.00 . B B . 227 GLU HB3  1 1 
       11 32610 2 1 25 GLU HG2  H  14.086 -18.518   7.026 1.00 . B B . 227 GLU HG2  1 1 
       11 32611 2 1 25 GLU HG3  H  12.910 -17.738   5.965 1.00 . B B . 227 GLU HG3  1 1 
       11 32612 2 1 25 GLU N    N  12.587 -20.222   4.390 1.00 . B B . 227 GLU N    1 1 
       11 32613 2 1 25 GLU O    O  12.955 -22.826   6.673 1.00 . B B . 227 GLU O    1 1 
       11 32614 2 1 25 GLU OE1  O  12.626 -17.938   9.202 1.00 . B B . 227 GLU OE1  1 1 
       11 32615 2 1 25 GLU OE2  O  12.083 -16.319   7.808 1.00 . B B . 227 GLU OE2  1 1 
       11 32616 2 1 26 ALA C    C  11.168 -24.576   5.023 1.00 . B B . 228 ALA C    1 1 
       11 32617 2 1 26 ALA CA   C  10.412 -23.447   5.734 1.00 . B B . 228 ALA CA   1 1 
       11 32618 2 1 26 ALA CB   C   8.996 -23.289   5.211 1.00 . B B . 228 ALA CB   1 1 
       11 32619 2 1 26 ALA H    H  10.613 -21.451   5.157 1.00 . B B . 228 ALA H    1 1 
       11 32620 2 1 26 ALA HA   H  10.356 -23.672   6.789 1.00 . B B . 228 ALA HA   1 1 
       11 32621 2 1 26 ALA HB1  H   8.420 -24.178   5.448 1.00 . B B . 228 ALA HB1  1 1 
       11 32622 2 1 26 ALA HB2  H   9.021 -23.154   4.141 1.00 . B B . 228 ALA HB2  1 1 
       11 32623 2 1 26 ALA HB3  H   8.535 -22.428   5.671 1.00 . B B . 228 ALA HB3  1 1 
       11 32624 2 1 26 ALA N    N  11.093 -22.189   5.585 1.00 . B B . 228 ALA N    1 1 
       11 32625 2 1 26 ALA O    O  11.302 -25.673   5.565 1.00 . B B . 228 ALA O    1 1 
       11 32626 2 1 27 LEU C    C  13.782 -25.562   3.785 1.00 . B B . 229 LEU C    1 1 
       11 32627 2 1 27 LEU CA   C  12.465 -25.278   3.075 1.00 . B B . 229 LEU CA   1 1 
       11 32628 2 1 27 LEU CB   C  12.769 -24.792   1.655 1.00 . B B . 229 LEU CB   1 1 
       11 32629 2 1 27 LEU CD1  C  12.014 -24.135  -0.629 1.00 . B B . 229 LEU CD1  1 1 
       11 32630 2 1 27 LEU CD2  C  11.058 -26.151   0.429 1.00 . B B . 229 LEU CD2  1 1 
       11 32631 2 1 27 LEU CG   C  11.590 -24.758   0.685 1.00 . B B . 229 LEU CG   1 1 
       11 32632 2 1 27 LEU H    H  11.520 -23.409   3.428 1.00 . B B . 229 LEU H    1 1 
       11 32633 2 1 27 LEU HA   H  11.891 -26.190   3.023 1.00 . B B . 229 LEU HA   1 1 
       11 32634 2 1 27 LEU HB2  H  13.174 -23.793   1.723 1.00 . B B . 229 LEU HB2  1 1 
       11 32635 2 1 27 LEU HB3  H  13.528 -25.437   1.237 1.00 . B B . 229 LEU HB3  1 1 
       11 32636 2 1 27 LEU HD11 H  11.139 -23.808  -1.172 1.00 . B B . 229 LEU HD11 1 1 
       11 32637 2 1 27 LEU HD12 H  12.549 -24.869  -1.220 1.00 . B B . 229 LEU HD12 1 1 
       11 32638 2 1 27 LEU HD13 H  12.655 -23.293  -0.432 1.00 . B B . 229 LEU HD13 1 1 
       11 32639 2 1 27 LEU HD21 H  10.617 -26.547   1.332 1.00 . B B . 229 LEU HD21 1 1 
       11 32640 2 1 27 LEU HD22 H  11.868 -26.788   0.108 1.00 . B B . 229 LEU HD22 1 1 
       11 32641 2 1 27 LEU HD23 H  10.310 -26.103  -0.351 1.00 . B B . 229 LEU HD23 1 1 
       11 32642 2 1 27 LEU HG   H  10.794 -24.159   1.105 1.00 . B B . 229 LEU HG   1 1 
       11 32643 2 1 27 LEU N    N  11.682 -24.296   3.824 1.00 . B B . 229 LEU N    1 1 
       11 32644 2 1 27 LEU O    O  14.219 -26.712   3.868 1.00 . B B . 229 LEU O    1 1 
       11 32645 2 1 28 ASP C    C  15.493 -25.467   6.231 1.00 . B B . 230 ASP C    1 1 
       11 32646 2 1 28 ASP CA   C  15.687 -24.622   4.980 1.00 . B B . 230 ASP CA   1 1 
       11 32647 2 1 28 ASP CB   C  16.252 -23.239   5.354 1.00 . B B . 230 ASP CB   1 1 
       11 32648 2 1 28 ASP CG   C  17.014 -22.571   4.214 1.00 . B B . 230 ASP CG   1 1 
       11 32649 2 1 28 ASP H    H  14.024 -23.606   4.143 1.00 . B B . 230 ASP H    1 1 
       11 32650 2 1 28 ASP HA   H  16.385 -25.123   4.328 1.00 . B B . 230 ASP HA   1 1 
       11 32651 2 1 28 ASP HB2  H  15.438 -22.591   5.639 1.00 . B B . 230 ASP HB2  1 1 
       11 32652 2 1 28 ASP HB3  H  16.925 -23.352   6.191 1.00 . B B . 230 ASP HB3  1 1 
       11 32653 2 1 28 ASP N    N  14.421 -24.500   4.264 1.00 . B B . 230 ASP N    1 1 
       11 32654 2 1 28 ASP O    O  16.335 -26.296   6.570 1.00 . B B . 230 ASP O    1 1 
       11 32655 2 1 28 ASP OD1  O  17.953 -23.197   3.683 1.00 . B B . 230 ASP OD1  1 1 
       11 32656 2 1 28 ASP OD2  O  16.701 -21.403   3.870 1.00 . B B . 230 ASP OD2  1 1 
       11 32657 2 1 29 LEU C    C  13.637 -27.482   7.722 1.00 . B B . 231 LEU C    1 1 
       11 32658 2 1 29 LEU CA   C  13.992 -26.033   8.072 1.00 . B B . 231 LEU CA   1 1 
       11 32659 2 1 29 LEU CB   C  12.817 -25.352   8.784 1.00 . B B . 231 LEU CB   1 1 
       11 32660 2 1 29 LEU CD1  C  13.574 -25.600  11.147 1.00 . B B . 231 LEU CD1  1 1 
       11 32661 2 1 29 LEU CD2  C  14.275 -23.581   9.850 1.00 . B B . 231 LEU CD2  1 1 
       11 32662 2 1 29 LEU CG   C  13.165 -24.609  10.080 1.00 . B B . 231 LEU CG   1 1 
       11 32663 2 1 29 LEU H    H  13.726 -24.594   6.544 1.00 . B B . 231 LEU H    1 1 
       11 32664 2 1 29 LEU HA   H  14.854 -26.034   8.733 1.00 . B B . 231 LEU HA   1 1 
       11 32665 2 1 29 LEU HB2  H  12.373 -24.646   8.099 1.00 . B B . 231 LEU HB2  1 1 
       11 32666 2 1 29 LEU HB3  H  12.080 -26.108   9.019 1.00 . B B . 231 LEU HB3  1 1 
       11 32667 2 1 29 LEU HD11 H  14.374 -26.223  10.775 1.00 . B B . 231 LEU HD11 1 1 
       11 32668 2 1 29 LEU HD12 H  12.723 -26.217  11.407 1.00 . B B . 231 LEU HD12 1 1 
       11 32669 2 1 29 LEU HD13 H  13.908 -25.067  12.025 1.00 . B B . 231 LEU HD13 1 1 
       11 32670 2 1 29 LEU HD21 H  13.935 -22.833   9.152 1.00 . B B . 231 LEU HD21 1 1 
       11 32671 2 1 29 LEU HD22 H  15.148 -24.077   9.449 1.00 . B B . 231 LEU HD22 1 1 
       11 32672 2 1 29 LEU HD23 H  14.535 -23.107  10.788 1.00 . B B . 231 LEU HD23 1 1 
       11 32673 2 1 29 LEU HG   H  12.285 -24.086  10.436 1.00 . B B . 231 LEU HG   1 1 
       11 32674 2 1 29 LEU N    N  14.348 -25.282   6.875 1.00 . B B . 231 LEU N    1 1 
       11 32675 2 1 29 LEU O    O  13.994 -28.402   8.457 1.00 . B B . 231 LEU O    1 1 
       11 32676 2 1 30 LEU C    C  13.776 -29.913   5.986 1.00 . B B . 232 LEU C    1 1 
       11 32677 2 1 30 LEU CA   C  12.555 -29.018   6.140 1.00 . B B . 232 LEU CA   1 1 
       11 32678 2 1 30 LEU CB   C  11.831 -28.962   4.787 1.00 . B B . 232 LEU CB   1 1 
       11 32679 2 1 30 LEU CD1  C   9.721 -29.091   3.450 1.00 . B B . 232 LEU CD1  1 1 
       11 32680 2 1 30 LEU CD2  C   9.711 -29.784   5.851 1.00 . B B . 232 LEU CD2  1 1 
       11 32681 2 1 30 LEU CG   C  10.307 -28.829   4.830 1.00 . B B . 232 LEU CG   1 1 
       11 32682 2 1 30 LEU H    H  12.635 -26.891   6.085 1.00 . B B . 232 LEU H    1 1 
       11 32683 2 1 30 LEU HA   H  11.894 -29.450   6.876 1.00 . B B . 232 LEU HA   1 1 
       11 32684 2 1 30 LEU HB2  H  12.222 -28.122   4.235 1.00 . B B . 232 LEU HB2  1 1 
       11 32685 2 1 30 LEU HB3  H  12.073 -29.866   4.242 1.00 . B B . 232 LEU HB3  1 1 
       11 32686 2 1 30 LEU HD11 H   8.648 -28.976   3.487 1.00 . B B . 232 LEU HD11 1 1 
       11 32687 2 1 30 LEU HD12 H   9.966 -30.097   3.142 1.00 . B B . 232 LEU HD12 1 1 
       11 32688 2 1 30 LEU HD13 H  10.134 -28.387   2.743 1.00 . B B . 232 LEU HD13 1 1 
       11 32689 2 1 30 LEU HD21 H  10.092 -29.548   6.834 1.00 . B B . 232 LEU HD21 1 1 
       11 32690 2 1 30 LEU HD22 H   9.979 -30.798   5.597 1.00 . B B . 232 LEU HD22 1 1 
       11 32691 2 1 30 LEU HD23 H   8.634 -29.688   5.849 1.00 . B B . 232 LEU HD23 1 1 
       11 32692 2 1 30 LEU HG   H  10.041 -27.820   5.112 1.00 . B B . 232 LEU HG   1 1 
       11 32693 2 1 30 LEU N    N  12.931 -27.675   6.602 1.00 . B B . 232 LEU N    1 1 
       11 32694 2 1 30 LEU O    O  13.743 -31.100   6.314 1.00 . B B . 232 LEU O    1 1 
       11 32695 2 1 31 ASP C    C  17.038 -29.909   6.370 1.00 . B B . 233 ASP C    1 1 
       11 32696 2 1 31 ASP CA   C  16.070 -30.086   5.207 1.00 . B B . 233 ASP CA   1 1 
       11 32697 2 1 31 ASP CB   C  16.714 -29.609   3.901 1.00 . B B . 233 ASP CB   1 1 
       11 32698 2 1 31 ASP CG   C  17.786 -30.557   3.393 1.00 . B B . 233 ASP CG   1 1 
       11 32699 2 1 31 ASP H    H  14.806 -28.387   5.222 1.00 . B B . 233 ASP H    1 1 
       11 32700 2 1 31 ASP HA   H  15.817 -31.132   5.116 1.00 . B B . 233 ASP HA   1 1 
       11 32701 2 1 31 ASP HB2  H  15.950 -29.524   3.143 1.00 . B B . 233 ASP HB2  1 1 
       11 32702 2 1 31 ASP HB3  H  17.164 -28.641   4.062 1.00 . B B . 233 ASP HB3  1 1 
       11 32703 2 1 31 ASP N    N  14.842 -29.342   5.451 1.00 . B B . 233 ASP N    1 1 
       11 32704 2 1 31 ASP O    O  18.226 -30.211   6.263 1.00 . B B . 233 ASP O    1 1 
       11 32705 2 1 31 ASP OD1  O  17.433 -31.680   2.966 1.00 . B B . 233 ASP OD1  1 1 
       11 32706 2 1 31 ASP OD2  O  18.975 -30.182   3.393 1.00 . B B . 233 ASP OD2  1 1 
       11 32707 2 1 32 TYR C    C  17.040 -30.206   9.788 1.00 . B B . 234 TYR C    1 1 
       11 32708 2 1 32 TYR CA   C  17.361 -29.247   8.656 1.00 . B B . 234 TYR CA   1 1 
       11 32709 2 1 32 TYR CB   C  17.232 -27.808   9.154 1.00 . B B . 234 TYR CB   1 1 
       11 32710 2 1 32 TYR CD1  C  19.427 -27.518  10.356 1.00 . B B . 234 TYR CD1  1 1 
       11 32711 2 1 32 TYR CD2  C  17.424 -27.440  11.652 1.00 . B B . 234 TYR CD2  1 1 
       11 32712 2 1 32 TYR CE1  C  20.174 -27.355  11.494 1.00 . B B . 234 TYR CE1  1 1 
       11 32713 2 1 32 TYR CE2  C  18.173 -27.261  12.793 1.00 . B B . 234 TYR CE2  1 1 
       11 32714 2 1 32 TYR CG   C  18.039 -27.568  10.409 1.00 . B B . 234 TYR CG   1 1 
       11 32715 2 1 32 TYR CZ   C  19.549 -27.224  12.710 1.00 . B B . 234 TYR CZ   1 1 
       11 32716 2 1 32 TYR H    H  15.539 -29.406   7.605 1.00 . B B . 234 TYR H    1 1 
       11 32717 2 1 32 TYR HA   H  18.382 -29.415   8.346 1.00 . B B . 234 TYR HA   1 1 
       11 32718 2 1 32 TYR HB2  H  17.586 -27.132   8.389 1.00 . B B . 234 TYR HB2  1 1 
       11 32719 2 1 32 TYR HB3  H  16.196 -27.597   9.374 1.00 . B B . 234 TYR HB3  1 1 
       11 32720 2 1 32 TYR HD1  H  19.934 -27.606   9.401 1.00 . B B . 234 TYR HD1  1 1 
       11 32721 2 1 32 TYR HD2  H  16.342 -27.473  11.725 1.00 . B B . 234 TYR HD2  1 1 
       11 32722 2 1 32 TYR HE1  H  21.250 -27.312  11.418 1.00 . B B . 234 TYR HE1  1 1 
       11 32723 2 1 32 TYR HE2  H  17.678 -27.146  13.739 1.00 . B B . 234 TYR HE2  1 1 
       11 32724 2 1 32 TYR HH   H  21.155 -26.676  13.626 1.00 . B B . 234 TYR HH   1 1 
       11 32725 2 1 32 TYR N    N  16.516 -29.485   7.511 1.00 . B B . 234 TYR N    1 1 
       11 32726 2 1 32 TYR O    O  17.867 -31.042  10.154 1.00 . B B . 234 TYR O    1 1 
       11 32727 2 1 32 TYR OH   O  20.305 -27.085  13.848 1.00 . B B . 234 TYR OH   1 1 
       11 32728 2 1 33 VAL C    C  15.352 -32.358  11.138 1.00 . B B . 235 VAL C    1 1 
       11 32729 2 1 33 VAL CA   C  15.453 -30.878  11.479 1.00 . B B . 235 VAL CA   1 1 
       11 32730 2 1 33 VAL CB   C  14.136 -30.361  12.058 1.00 . B B . 235 VAL CB   1 1 
       11 32731 2 1 33 VAL CG1  C  14.394 -29.129  12.912 1.00 . B B . 235 VAL CG1  1 1 
       11 32732 2 1 33 VAL CG2  C  13.168 -30.024  10.944 1.00 . B B . 235 VAL CG2  1 1 
       11 32733 2 1 33 VAL H    H  15.160 -29.485   9.940 1.00 . B B . 235 VAL H    1 1 
       11 32734 2 1 33 VAL HA   H  16.217 -30.755  12.230 1.00 . B B . 235 VAL HA   1 1 
       11 32735 2 1 33 VAL HB   H  13.702 -31.129  12.669 1.00 . B B . 235 VAL HB   1 1 
       11 32736 2 1 33 VAL HG11 H  14.830 -29.427  13.851 1.00 . B B . 235 VAL HG11 1 1 
       11 32737 2 1 33 VAL HG12 H  13.458 -28.605  13.093 1.00 . B B . 235 VAL HG12 1 1 
       11 32738 2 1 33 VAL HG13 H  15.073 -28.473  12.396 1.00 . B B . 235 VAL HG13 1 1 
       11 32739 2 1 33 VAL HG21 H  13.051 -30.878  10.296 1.00 . B B . 235 VAL HG21 1 1 
       11 32740 2 1 33 VAL HG22 H  13.553 -29.188  10.378 1.00 . B B . 235 VAL HG22 1 1 
       11 32741 2 1 33 VAL HG23 H  12.214 -29.764  11.371 1.00 . B B . 235 VAL HG23 1 1 
       11 32742 2 1 33 VAL N    N  15.835 -30.088  10.339 1.00 . B B . 235 VAL N    1 1 
       11 32743 2 1 33 VAL O    O  15.148 -32.736   9.982 1.00 . B B . 235 VAL O    1 1 
       11 32744 2 1 34 GLN C    C  14.318 -35.136  11.273 1.00 . B B . 236 GLN C    1 1 
       11 32745 2 1 34 GLN CA   C  15.539 -34.625  12.032 1.00 . B B . 236 GLN CA   1 1 
       11 32746 2 1 34 GLN CB   C  15.588 -35.272  13.419 1.00 . B B . 236 GLN CB   1 1 
       11 32747 2 1 34 GLN CD   C  16.522 -35.192  15.768 1.00 . B B . 236 GLN CD   1 1 
       11 32748 2 1 34 GLN CG   C  16.529 -34.569  14.386 1.00 . B B . 236 GLN CG   1 1 
       11 32749 2 1 34 GLN H    H  15.621 -32.789  13.058 1.00 . B B . 236 GLN H    1 1 
       11 32750 2 1 34 GLN HA   H  16.430 -34.889  11.488 1.00 . B B . 236 GLN HA   1 1 
       11 32751 2 1 34 GLN HB2  H  14.595 -35.265  13.841 1.00 . B B . 236 GLN HB2  1 1 
       11 32752 2 1 34 GLN HB3  H  15.915 -36.295  13.313 1.00 . B B . 236 GLN HB3  1 1 
       11 32753 2 1 34 GLN HE21 H  15.023 -34.017  16.324 1.00 . B B . 236 GLN HE21 1 1 
       11 32754 2 1 34 GLN HE22 H  15.605 -35.113  17.527 1.00 . B B . 236 GLN HE22 1 1 
       11 32755 2 1 34 GLN HG2  H  17.531 -34.618  13.991 1.00 . B B . 236 GLN HG2  1 1 
       11 32756 2 1 34 GLN HG3  H  16.227 -33.534  14.473 1.00 . B B . 236 GLN HG3  1 1 
       11 32757 2 1 34 GLN N    N  15.515 -33.177  12.168 1.00 . B B . 236 GLN N    1 1 
       11 32758 2 1 34 GLN NE2  N  15.626 -34.728  16.625 1.00 . B B . 236 GLN NE2  1 1 
       11 32759 2 1 34 GLN O    O  13.212 -34.624  11.448 1.00 . B B . 236 GLN O    1 1 
       11 32760 2 1 34 GLN OE1  O  17.311 -36.083  16.062 1.00 . B B . 236 GLN OE1  1 1 
       11 32761 2 1 35 PRO C    C  12.252 -37.247  10.586 1.00 . B B . 237 PRO C    1 1 
       11 32762 2 1 35 PRO CA   C  13.397 -36.785   9.685 1.00 . B B . 237 PRO CA   1 1 
       11 32763 2 1 35 PRO CB   C  14.047 -37.987   8.985 1.00 . B B . 237 PRO CB   1 1 
       11 32764 2 1 35 PRO CD   C  15.766 -36.886  10.237 1.00 . B B . 237 PRO CD   1 1 
       11 32765 2 1 35 PRO CG   C  15.331 -38.224   9.715 1.00 . B B . 237 PRO CG   1 1 
       11 32766 2 1 35 PRO HA   H  13.014 -36.094   8.945 1.00 . B B . 237 PRO HA   1 1 
       11 32767 2 1 35 PRO HB2  H  13.391 -38.843   9.055 1.00 . B B . 237 PRO HB2  1 1 
       11 32768 2 1 35 PRO HB3  H  14.223 -37.749   7.949 1.00 . B B . 237 PRO HB3  1 1 
       11 32769 2 1 35 PRO HD2  H  16.310 -36.996  11.166 1.00 . B B . 237 PRO HD2  1 1 
       11 32770 2 1 35 PRO HD3  H  16.364 -36.367   9.504 1.00 . B B . 237 PRO HD3  1 1 
       11 32771 2 1 35 PRO HG2  H  15.167 -38.909  10.534 1.00 . B B . 237 PRO HG2  1 1 
       11 32772 2 1 35 PRO HG3  H  16.070 -38.621   9.035 1.00 . B B . 237 PRO HG3  1 1 
       11 32773 2 1 35 PRO N    N  14.492 -36.190  10.462 1.00 . B B . 237 PRO N    1 1 
       11 32774 2 1 35 PRO O    O  11.083 -37.220  10.195 1.00 . B B . 237 PRO O    1 1 
       11 32775 2 1 36 ASP C    C  10.731 -36.933  13.257 1.00 . B B . 238 ASP C    1 1 
       11 32776 2 1 36 ASP CA   C  11.620 -38.078  12.785 1.00 . B B . 238 ASP CA   1 1 
       11 32777 2 1 36 ASP CB   C  12.306 -38.737  13.986 1.00 . B B . 238 ASP CB   1 1 
       11 32778 2 1 36 ASP CG   C  12.976 -40.041  13.613 1.00 . B B . 238 ASP CG   1 1 
       11 32779 2 1 36 ASP H    H  13.547 -37.609  12.059 1.00 . B B . 238 ASP H    1 1 
       11 32780 2 1 36 ASP HA   H  10.998 -38.815  12.298 1.00 . B B . 238 ASP HA   1 1 
       11 32781 2 1 36 ASP HB2  H  13.053 -38.068  14.380 1.00 . B B . 238 ASP HB2  1 1 
       11 32782 2 1 36 ASP HB3  H  11.568 -38.937  14.751 1.00 . B B . 238 ASP HB3  1 1 
       11 32783 2 1 36 ASP N    N  12.599 -37.620  11.812 1.00 . B B . 238 ASP N    1 1 
       11 32784 2 1 36 ASP O    O   9.589 -37.159  13.653 1.00 . B B . 238 ASP O    1 1 
       11 32785 2 1 36 ASP OD1  O  14.149 -40.009  13.191 1.00 . B B . 238 ASP OD1  1 1 
       11 32786 2 1 36 ASP OD2  O  12.326 -41.102  13.731 1.00 . B B . 238 ASP OD2  1 1 
       11 32787 2 1 37 VAL C    C   9.298 -34.349  12.569 1.00 . B B . 239 VAL C    1 1 
       11 32788 2 1 37 VAL CA   C  10.404 -34.564  13.587 1.00 . B B . 239 VAL CA   1 1 
       11 32789 2 1 37 VAL CB   C  11.182 -33.234  13.761 1.00 . B B . 239 VAL CB   1 1 
       11 32790 2 1 37 VAL CG1  C  12.523 -33.424  14.423 1.00 . B B . 239 VAL CG1  1 1 
       11 32791 2 1 37 VAL CG2  C  11.299 -32.489  12.445 1.00 . B B . 239 VAL CG2  1 1 
       11 32792 2 1 37 VAL H    H  12.124 -35.543  12.814 1.00 . B B . 239 VAL H    1 1 
       11 32793 2 1 37 VAL HA   H   9.953 -34.819  14.536 1.00 . B B . 239 VAL HA   1 1 
       11 32794 2 1 37 VAL HB   H  10.608 -32.617  14.419 1.00 . B B . 239 VAL HB   1 1 
       11 32795 2 1 37 VAL HG11 H  13.148 -34.053  13.807 1.00 . B B . 239 VAL HG11 1 1 
       11 32796 2 1 37 VAL HG12 H  12.381 -33.883  15.388 1.00 . B B . 239 VAL HG12 1 1 
       11 32797 2 1 37 VAL HG13 H  12.989 -32.458  14.549 1.00 . B B . 239 VAL HG13 1 1 
       11 32798 2 1 37 VAL HG21 H  10.310 -32.175  12.141 1.00 . B B . 239 VAL HG21 1 1 
       11 32799 2 1 37 VAL HG22 H  11.717 -33.143  11.695 1.00 . B B . 239 VAL HG22 1 1 
       11 32800 2 1 37 VAL HG23 H  11.929 -31.623  12.569 1.00 . B B . 239 VAL HG23 1 1 
       11 32801 2 1 37 VAL N    N  11.223 -35.694  13.175 1.00 . B B . 239 VAL N    1 1 
       11 32802 2 1 37 VAL O    O   8.234 -33.862  12.907 1.00 . B B . 239 VAL O    1 1 
       11 32803 2 1 38 LYS C    C   7.424 -35.581  10.527 1.00 . B B . 240 LYS C    1 1 
       11 32804 2 1 38 LYS CA   C   8.543 -34.585  10.275 1.00 . B B . 240 LYS CA   1 1 
       11 32805 2 1 38 LYS CB   C   9.139 -34.790   8.880 1.00 . B B . 240 LYS CB   1 1 
       11 32806 2 1 38 LYS CD   C  10.332 -33.661   6.986 1.00 . B B . 240 LYS CD   1 1 
       11 32807 2 1 38 LYS CE   C   9.035 -33.202   6.338 1.00 . B B . 240 LYS CE   1 1 
       11 32808 2 1 38 LYS CG   C  10.177 -33.748   8.498 1.00 . B B . 240 LYS CG   1 1 
       11 32809 2 1 38 LYS H    H  10.441 -35.071  11.087 1.00 . B B . 240 LYS H    1 1 
       11 32810 2 1 38 LYS HA   H   8.136 -33.587  10.341 1.00 . B B . 240 LYS HA   1 1 
       11 32811 2 1 38 LYS HB2  H   9.607 -35.762   8.837 1.00 . B B . 240 LYS HB2  1 1 
       11 32812 2 1 38 LYS HB3  H   8.341 -34.752   8.152 1.00 . B B . 240 LYS HB3  1 1 
       11 32813 2 1 38 LYS HD2  H  11.113 -32.951   6.751 1.00 . B B . 240 LYS HD2  1 1 
       11 32814 2 1 38 LYS HD3  H  10.594 -34.634   6.600 1.00 . B B . 240 LYS HD3  1 1 
       11 32815 2 1 38 LYS HE2  H   8.230 -33.817   6.707 1.00 . B B . 240 LYS HE2  1 1 
       11 32816 2 1 38 LYS HE3  H   8.857 -32.171   6.622 1.00 . B B . 240 LYS HE3  1 1 
       11 32817 2 1 38 LYS HG2  H   9.863 -32.786   8.876 1.00 . B B . 240 LYS HG2  1 1 
       11 32818 2 1 38 LYS HG3  H  11.125 -34.021   8.936 1.00 . B B . 240 LYS HG3  1 1 
       11 32819 2 1 38 LYS HZ1  H   9.391 -34.246   4.560 1.00 . B B . 240 LYS HZ1  1 1 
       11 32820 2 1 38 LYS HZ2  H   9.739 -32.593   4.461 1.00 . B B . 240 LYS HZ2  1 1 
       11 32821 2 1 38 LYS HZ3  H   8.124 -33.125   4.455 1.00 . B B . 240 LYS HZ3  1 1 
       11 32822 2 1 38 LYS N    N   9.554 -34.718  11.314 1.00 . B B . 240 LYS N    1 1 
       11 32823 2 1 38 LYS NZ   N   9.077 -33.297   4.854 1.00 . B B . 240 LYS NZ   1 1 
       11 32824 2 1 38 LYS O    O   6.259 -35.310  10.246 1.00 . B B . 240 LYS O    1 1 
       11 32825 2 1 39 LYS C    C   6.037 -37.266  12.701 1.00 . B B . 241 LYS C    1 1 
       11 32826 2 1 39 LYS CA   C   6.834 -37.736  11.491 1.00 . B B . 241 LYS CA   1 1 
       11 32827 2 1 39 LYS CB   C   7.566 -39.032  11.838 1.00 . B B . 241 LYS CB   1 1 
       11 32828 2 1 39 LYS CD   C   9.455 -40.594  11.311 1.00 . B B . 241 LYS CD   1 1 
       11 32829 2 1 39 LYS CE   C  10.570 -40.937  10.337 1.00 . B B . 241 LYS CE   1 1 
       11 32830 2 1 39 LYS CG   C   8.595 -39.450  10.802 1.00 . B B . 241 LYS CG   1 1 
       11 32831 2 1 39 LYS H    H   8.740 -36.842  11.338 1.00 . B B . 241 LYS H    1 1 
       11 32832 2 1 39 LYS HA   H   6.166 -37.902  10.659 1.00 . B B . 241 LYS HA   1 1 
       11 32833 2 1 39 LYS HB2  H   8.072 -38.900  12.782 1.00 . B B . 241 LYS HB2  1 1 
       11 32834 2 1 39 LYS HB3  H   6.841 -39.826  11.937 1.00 . B B . 241 LYS HB3  1 1 
       11 32835 2 1 39 LYS HD2  H   9.895 -40.308  12.253 1.00 . B B . 241 LYS HD2  1 1 
       11 32836 2 1 39 LYS HD3  H   8.833 -41.464  11.452 1.00 . B B . 241 LYS HD3  1 1 
       11 32837 2 1 39 LYS HE2  H  11.173 -40.055  10.179 1.00 . B B . 241 LYS HE2  1 1 
       11 32838 2 1 39 LYS HE3  H  11.182 -41.716  10.769 1.00 . B B . 241 LYS HE3  1 1 
       11 32839 2 1 39 LYS HG2  H   8.082 -39.768   9.907 1.00 . B B . 241 LYS HG2  1 1 
       11 32840 2 1 39 LYS HG3  H   9.228 -38.605  10.577 1.00 . B B . 241 LYS HG3  1 1 
       11 32841 2 1 39 LYS HZ1  H   9.476 -42.262   9.150 1.00 . B B . 241 LYS HZ1  1 1 
       11 32842 2 1 39 LYS HZ2  H  10.846 -41.617   8.381 1.00 . B B . 241 LYS HZ2  1 1 
       11 32843 2 1 39 LYS HZ3  H   9.461 -40.667   8.584 1.00 . B B . 241 LYS HZ3  1 1 
       11 32844 2 1 39 LYS N    N   7.791 -36.707  11.125 1.00 . B B . 241 LYS N    1 1 
       11 32845 2 1 39 LYS NZ   N  10.052 -41.402   9.024 1.00 . B B . 241 LYS NZ   1 1 
       11 32846 2 1 39 LYS O    O   4.807 -37.331  12.727 1.00 . B B . 241 LYS O    1 1 
       11 32847 2 1 40 ALA C    C   5.320 -34.991  14.605 1.00 . B B . 242 ALA C    1 1 
       11 32848 2 1 40 ALA CA   C   6.123 -36.257  14.897 1.00 . B B . 242 ALA CA   1 1 
       11 32849 2 1 40 ALA CB   C   7.154 -36.013  15.977 1.00 . B B . 242 ALA CB   1 1 
       11 32850 2 1 40 ALA H    H   7.740 -36.756  13.626 1.00 . B B . 242 ALA H    1 1 
       11 32851 2 1 40 ALA HA   H   5.445 -37.021  15.249 1.00 . B B . 242 ALA HA   1 1 
       11 32852 2 1 40 ALA HB1  H   6.656 -35.673  16.873 1.00 . B B . 242 ALA HB1  1 1 
       11 32853 2 1 40 ALA HB2  H   7.851 -35.257  15.646 1.00 . B B . 242 ALA HB2  1 1 
       11 32854 2 1 40 ALA HB3  H   7.684 -36.931  16.186 1.00 . B B . 242 ALA HB3  1 1 
       11 32855 2 1 40 ALA N    N   6.755 -36.757  13.692 1.00 . B B . 242 ALA N    1 1 
       11 32856 2 1 40 ALA O    O   4.299 -34.745  15.237 1.00 . B B . 242 ALA O    1 1 
       11 32857 2 1 41 CYS C    C   3.799 -33.448  12.538 1.00 . B B . 243 CYS C    1 1 
       11 32858 2 1 41 CYS CA   C   5.065 -32.999  13.225 1.00 . B B . 243 CYS CA   1 1 
       11 32859 2 1 41 CYS CB   C   5.886 -32.149  12.257 1.00 . B B . 243 CYS CB   1 1 
       11 32860 2 1 41 CYS H    H   6.690 -34.357  13.282 1.00 . B B . 243 CYS H    1 1 
       11 32861 2 1 41 CYS HA   H   4.813 -32.410  14.093 1.00 . B B . 243 CYS HA   1 1 
       11 32862 2 1 41 CYS HB2  H   6.757 -31.775  12.771 1.00 . B B . 243 CYS HB2  1 1 
       11 32863 2 1 41 CYS HB3  H   6.201 -32.760  11.426 1.00 . B B . 243 CYS HB3  1 1 
       11 32864 2 1 41 CYS HG   H   5.873 -29.803  11.241 1.00 . B B . 243 CYS HG   1 1 
       11 32865 2 1 41 CYS N    N   5.800 -34.180  13.664 1.00 . B B . 243 CYS N    1 1 
       11 32866 2 1 41 CYS O    O   2.726 -32.864  12.727 1.00 . B B . 243 CYS O    1 1 
       11 32867 2 1 41 CYS SG   S   4.988 -30.729  11.593 1.00 . B B . 243 CYS SG   1 1 
       11 32868 2 1 42 CYS C    C   1.698 -35.419  12.012 1.00 . B B . 244 CYS C    1 1 
       11 32869 2 1 42 CYS CA   C   2.831 -35.097  11.042 1.00 . B B . 244 CYS CA   1 1 
       11 32870 2 1 42 CYS CB   C   3.271 -36.359  10.294 1.00 . B B . 244 CYS CB   1 1 
       11 32871 2 1 42 CYS H    H   4.864 -34.788  11.513 1.00 . B B . 244 CYS H    1 1 
       11 32872 2 1 42 CYS HA   H   2.482 -34.382  10.333 1.00 . B B . 244 CYS HA   1 1 
       11 32873 2 1 42 CYS HB2  H   4.074 -36.102   9.620 1.00 . B B . 244 CYS HB2  1 1 
       11 32874 2 1 42 CYS HB3  H   3.633 -37.083  11.010 1.00 . B B . 244 CYS HB3  1 1 
       11 32875 2 1 42 CYS HG   H   0.799 -36.794   9.837 1.00 . B B . 244 CYS HG   1 1 
       11 32876 2 1 42 CYS N    N   3.950 -34.491  11.733 1.00 . B B . 244 CYS N    1 1 
       11 32877 2 1 42 CYS O    O   0.526 -35.266  11.678 1.00 . B B . 244 CYS O    1 1 
       11 32878 2 1 42 CYS SG   S   1.968 -37.145   9.316 1.00 . B B . 244 CYS SG   1 1 
       11 32879 2 1 43 GLN C    C   0.982 -35.050  15.307 1.00 . B B . 245 GLN C    1 1 
       11 32880 2 1 43 GLN CA   C   1.054 -36.140  14.232 1.00 . B B . 245 GLN CA   1 1 
       11 32881 2 1 43 GLN CB   C   1.341 -37.501  14.874 1.00 . B B . 245 GLN CB   1 1 
       11 32882 2 1 43 GLN CD   C   2.943 -38.952  16.178 1.00 . B B . 245 GLN CD   1 1 
       11 32883 2 1 43 GLN CG   C   2.687 -37.584  15.577 1.00 . B B . 245 GLN CG   1 1 
       11 32884 2 1 43 GLN H    H   3.005 -35.986  13.419 1.00 . B B . 245 GLN H    1 1 
       11 32885 2 1 43 GLN HA   H   0.099 -36.180  13.728 1.00 . B B . 245 GLN HA   1 1 
       11 32886 2 1 43 GLN HB2  H   0.571 -37.709  15.601 1.00 . B B . 245 GLN HB2  1 1 
       11 32887 2 1 43 GLN HB3  H   1.312 -38.261  14.106 1.00 . B B . 245 GLN HB3  1 1 
       11 32888 2 1 43 GLN HE21 H   2.102 -38.388  17.887 1.00 . B B . 245 GLN HE21 1 1 
       11 32889 2 1 43 GLN HE22 H   2.680 -40.018  17.836 1.00 . B B . 245 GLN HE22 1 1 
       11 32890 2 1 43 GLN HG2  H   3.467 -37.367  14.862 1.00 . B B . 245 GLN HG2  1 1 
       11 32891 2 1 43 GLN HG3  H   2.710 -36.849  16.367 1.00 . B B . 245 GLN HG3  1 1 
       11 32892 2 1 43 GLN N    N   2.054 -35.832  13.222 1.00 . B B . 245 GLN N    1 1 
       11 32893 2 1 43 GLN NE2  N   2.538 -39.135  17.425 1.00 . B B . 245 GLN NE2  1 1 
       11 32894 2 1 43 GLN O    O   0.426 -35.268  16.383 1.00 . B B . 245 GLN O    1 1 
       11 32895 2 1 43 GLN OE1  O   3.498 -39.839  15.529 1.00 . B B . 245 GLN OE1  1 1 
       11 32896 2 1 44 ARG C    C   0.494 -31.757  15.425 1.00 . B B . 246 ARG C    1 1 
       11 32897 2 1 44 ARG CA   C   1.509 -32.763  15.939 1.00 . B B . 246 ARG CA   1 1 
       11 32898 2 1 44 ARG CB   C   2.882 -32.116  16.101 1.00 . B B . 246 ARG CB   1 1 
       11 32899 2 1 44 ARG CD   C   2.754 -29.675  16.677 1.00 . B B . 246 ARG CD   1 1 
       11 32900 2 1 44 ARG CG   C   2.952 -31.077  17.215 1.00 . B B . 246 ARG CG   1 1 
       11 32901 2 1 44 ARG CZ   C   1.085 -27.843  16.794 1.00 . B B . 246 ARG CZ   1 1 
       11 32902 2 1 44 ARG H    H   2.068 -33.802  14.187 1.00 . B B . 246 ARG H    1 1 
       11 32903 2 1 44 ARG HA   H   1.188 -33.119  16.898 1.00 . B B . 246 ARG HA   1 1 
       11 32904 2 1 44 ARG HB2  H   3.608 -32.888  16.314 1.00 . B B . 246 ARG HB2  1 1 
       11 32905 2 1 44 ARG HB3  H   3.147 -31.633  15.172 1.00 . B B . 246 ARG HB3  1 1 
       11 32906 2 1 44 ARG HD2  H   3.518 -29.038  17.080 1.00 . B B . 246 ARG HD2  1 1 
       11 32907 2 1 44 ARG HD3  H   2.857 -29.722  15.606 1.00 . B B . 246 ARG HD3  1 1 
       11 32908 2 1 44 ARG HE   H   0.772 -29.733  17.405 1.00 . B B . 246 ARG HE   1 1 
       11 32909 2 1 44 ARG HG2  H   2.182 -31.286  17.936 1.00 . B B . 246 ARG HG2  1 1 
       11 32910 2 1 44 ARG HG3  H   3.919 -31.137  17.691 1.00 . B B . 246 ARG HG3  1 1 
       11 32911 2 1 44 ARG HH11 H   2.879 -27.271  16.039 1.00 . B B . 246 ARG HH11 1 1 
       11 32912 2 1 44 ARG HH12 H   1.686 -26.022  16.108 1.00 . B B . 246 ARG HH12 1 1 
       11 32913 2 1 44 ARG HH21 H  -0.806 -28.087  17.484 1.00 . B B . 246 ARG HH21 1 1 
       11 32914 2 1 44 ARG HH22 H  -0.426 -26.493  16.922 1.00 . B B . 246 ARG HH22 1 1 
       11 32915 2 1 44 ARG N    N   1.571 -33.894  15.026 1.00 . B B . 246 ARG N    1 1 
       11 32916 2 1 44 ARG NE   N   1.438 -29.117  17.007 1.00 . B B . 246 ARG NE   1 1 
       11 32917 2 1 44 ARG NH1  N   1.954 -26.977  16.274 1.00 . B B . 246 ARG NH1  1 1 
       11 32918 2 1 44 ARG NH2  N  -0.146 -27.440  17.094 1.00 . B B . 246 ARG NH2  1 1 
       11 32919 2 1 44 ARG O    O  -0.398 -31.338  16.155 1.00 . B B . 246 ARG O    1 1 
       11 32920 2 1 45 ASN C    C  -0.304 -30.517  12.037 1.00 . B B . 247 ASN C    1 1 
       11 32921 2 1 45 ASN CA   C  -0.276 -30.406  13.556 1.00 . B B . 247 ASN CA   1 1 
       11 32922 2 1 45 ASN CB   C   0.088 -28.971  13.952 1.00 . B B . 247 ASN CB   1 1 
       11 32923 2 1 45 ASN CG   C   1.337 -28.415  13.262 1.00 . B B . 247 ASN CG   1 1 
       11 32924 2 1 45 ASN H    H   1.408 -31.697  13.646 1.00 . B B . 247 ASN H    1 1 
       11 32925 2 1 45 ASN HA   H  -1.265 -30.627  13.931 1.00 . B B . 247 ASN HA   1 1 
       11 32926 2 1 45 ASN HB2  H  -0.740 -28.324  13.710 1.00 . B B . 247 ASN HB2  1 1 
       11 32927 2 1 45 ASN HB3  H   0.255 -28.943  15.018 1.00 . B B . 247 ASN HB3  1 1 
       11 32928 2 1 45 ASN HD21 H   2.227 -30.189  13.264 1.00 . B B . 247 ASN HD21 1 1 
       11 32929 2 1 45 ASN HD22 H   3.126 -28.902  12.551 1.00 . B B . 247 ASN HD22 1 1 
       11 32930 2 1 45 ASN N    N   0.649 -31.360  14.165 1.00 . B B . 247 ASN N    1 1 
       11 32931 2 1 45 ASN ND2  N   2.330 -29.257  13.004 1.00 . B B . 247 ASN ND2  1 1 
       11 32932 2 1 45 ASN O    O  -0.830 -29.636  11.363 1.00 . B B . 247 ASN O    1 1 
       11 32933 2 1 45 ASN OD1  O   1.416 -27.222  12.991 1.00 . B B . 247 ASN OD1  1 1 
       11 32934 2 1 46 GLN C    C  -0.868 -32.618   9.534 1.00 . B B . 248 GLN C    1 1 
       11 32935 2 1 46 GLN CA   C   0.250 -31.737  10.040 1.00 . B B . 248 GLN CA   1 1 
       11 32936 2 1 46 GLN CB   C   1.577 -32.329   9.587 1.00 . B B . 248 GLN CB   1 1 
       11 32937 2 1 46 GLN CD   C   3.343 -32.485   7.779 1.00 . B B . 248 GLN CD   1 1 
       11 32938 2 1 46 GLN CG   C   2.048 -31.830   8.228 1.00 . B B . 248 GLN CG   1 1 
       11 32939 2 1 46 GLN H    H   0.416 -32.393  12.056 1.00 . B B . 248 GLN H    1 1 
       11 32940 2 1 46 GLN HA   H   0.139 -30.749   9.617 1.00 . B B . 248 GLN HA   1 1 
       11 32941 2 1 46 GLN HB2  H   2.336 -32.105  10.320 1.00 . B B . 248 GLN HB2  1 1 
       11 32942 2 1 46 GLN HB3  H   1.452 -33.393   9.516 1.00 . B B . 248 GLN HB3  1 1 
       11 32943 2 1 46 GLN HE21 H   2.815 -34.204   8.612 1.00 . B B . 248 GLN HE21 1 1 
       11 32944 2 1 46 GLN HE22 H   4.351 -34.192   7.829 1.00 . B B . 248 GLN HE22 1 1 
       11 32945 2 1 46 GLN HG2  H   1.281 -32.041   7.496 1.00 . B B . 248 GLN HG2  1 1 
       11 32946 2 1 46 GLN HG3  H   2.204 -30.763   8.287 1.00 . B B . 248 GLN HG3  1 1 
       11 32947 2 1 46 GLN N    N   0.191 -31.617  11.491 1.00 . B B . 248 GLN N    1 1 
       11 32948 2 1 46 GLN NE2  N   3.520 -33.755   8.106 1.00 . B B . 248 GLN NE2  1 1 
       11 32949 2 1 46 GLN O    O  -1.537 -33.306  10.305 1.00 . B B . 248 GLN O    1 1 
       11 32950 2 1 46 GLN OE1  O   4.163 -31.864   7.113 1.00 . B B . 248 GLN OE1  1 1 
       11 32951 2 1 47 ILE C    C  -1.533 -33.790   6.231 1.00 . B B . 249 ILE C    1 1 
       11 32952 2 1 47 ILE CA   C  -2.075 -33.392   7.594 1.00 . B B . 249 ILE CA   1 1 
       11 32953 2 1 47 ILE CB   C  -3.436 -32.692   7.417 1.00 . B B . 249 ILE CB   1 1 
       11 32954 2 1 47 ILE CD1  C  -4.966 -30.907   8.363 1.00 . B B . 249 ILE CD1  1 1 
       11 32955 2 1 47 ILE CG1  C  -3.726 -31.740   8.572 1.00 . B B . 249 ILE CG1  1 1 
       11 32956 2 1 47 ILE CG2  C  -4.543 -33.729   7.337 1.00 . B B . 249 ILE CG2  1 1 
       11 32957 2 1 47 ILE H    H  -0.571 -31.942   7.693 1.00 . B B . 249 ILE H    1 1 
       11 32958 2 1 47 ILE HA   H  -2.215 -34.270   8.198 1.00 . B B . 249 ILE HA   1 1 
       11 32959 2 1 47 ILE HB   H  -3.417 -32.140   6.491 1.00 . B B . 249 ILE HB   1 1 
       11 32960 2 1 47 ILE HD11 H  -4.845 -30.292   7.483 1.00 . B B . 249 ILE HD11 1 1 
       11 32961 2 1 47 ILE HD12 H  -5.125 -30.276   9.224 1.00 . B B . 249 ILE HD12 1 1 
       11 32962 2 1 47 ILE HD13 H  -5.821 -31.556   8.231 1.00 . B B . 249 ILE HD13 1 1 
       11 32963 2 1 47 ILE HG12 H  -3.863 -32.317   9.476 1.00 . B B . 249 ILE HG12 1 1 
       11 32964 2 1 47 ILE HG13 H  -2.886 -31.069   8.701 1.00 . B B . 249 ILE HG13 1 1 
       11 32965 2 1 47 ILE HG21 H  -4.364 -34.385   6.498 1.00 . B B . 249 ILE HG21 1 1 
       11 32966 2 1 47 ILE HG22 H  -5.491 -33.227   7.210 1.00 . B B . 249 ILE HG22 1 1 
       11 32967 2 1 47 ILE HG23 H  -4.561 -34.303   8.251 1.00 . B B . 249 ILE HG23 1 1 
       11 32968 2 1 47 ILE N    N  -1.097 -32.555   8.240 1.00 . B B . 249 ILE N    1 1 
       11 32969 2 1 47 ILE O    O  -1.358 -34.994   5.981 1.00 . B B . 249 ILE O    1 1 
       11 32970 2 1 47 ILE OXT  O  -1.216 -32.871   5.441 1.00 . B B . 249 ILE OXT  1 1 
       11 32971 3 1  1 SER C    C  -0.074 -34.133 -16.575 1.00 . C C . 303 SER C    1 1 
       11 32972 3 1  1 SER CA   C   0.336 -34.241 -18.042 1.00 . C C . 303 SER CA   1 1 
       11 32973 3 1  1 SER CB   C  -0.858 -33.975 -18.956 1.00 . C C . 303 SER CB   1 1 
       11 32974 3 1  1 SER H1   H   1.234 -35.617 -19.306 1.00 . C C . 303 SER H1   1 1 
       11 32975 3 1  1 SER H2   H   0.134 -36.301 -18.215 1.00 . C C . 303 SER H2   1 1 
       11 32976 3 1  1 SER H3   H   1.664 -35.801 -17.674 1.00 . C C . 303 SER H3   1 1 
       11 32977 3 1  1 SER HA   H   1.107 -33.511 -18.243 1.00 . C C . 303 SER HA   1 1 
       11 32978 3 1  1 SER HB2  H  -1.683 -34.604 -18.657 1.00 . C C . 303 SER HB2  1 1 
       11 32979 3 1  1 SER HB3  H  -1.147 -32.938 -18.877 1.00 . C C . 303 SER HB3  1 1 
       11 32980 3 1  1 SER HG   H  -1.115 -33.765 -20.897 1.00 . C C . 303 SER HG   1 1 
       11 32981 3 1  1 SER N    N   0.880 -35.581 -18.327 1.00 . C C . 303 SER N    1 1 
       11 32982 3 1  1 SER O    O  -1.124 -34.634 -16.167 1.00 . C C . 303 SER O    1 1 
       11 32983 3 1  1 SER OG   O  -0.528 -34.261 -20.307 1.00 . C C . 303 SER OG   1 1 
       11 32984 3 1  2 ASP C    C  -0.096 -32.001 -13.998 1.00 . C C . 304 ASP C    1 1 
       11 32985 3 1  2 ASP CA   C   0.530 -33.349 -14.348 1.00 . C C . 304 ASP CA   1 1 
       11 32986 3 1  2 ASP CB   C   1.849 -33.484 -13.577 1.00 . C C . 304 ASP CB   1 1 
       11 32987 3 1  2 ASP CG   C   2.555 -34.808 -13.798 1.00 . C C . 304 ASP CG   1 1 
       11 32988 3 1  2 ASP H    H   1.548 -33.036 -16.179 1.00 . C C . 304 ASP H    1 1 
       11 32989 3 1  2 ASP HA   H  -0.139 -34.140 -14.044 1.00 . C C . 304 ASP HA   1 1 
       11 32990 3 1  2 ASP HB2  H   2.517 -32.693 -13.884 1.00 . C C . 304 ASP HB2  1 1 
       11 32991 3 1  2 ASP HB3  H   1.645 -33.378 -12.524 1.00 . C C . 304 ASP HB3  1 1 
       11 32992 3 1  2 ASP N    N   0.760 -33.470 -15.784 1.00 . C C . 304 ASP N    1 1 
       11 32993 3 1  2 ASP O    O   0.453 -31.255 -13.184 1.00 . C C . 304 ASP O    1 1 
       11 32994 3 1  2 ASP OD1  O   2.157 -35.808 -13.173 1.00 . C C . 304 ASP OD1  1 1 
       11 32995 3 1  2 ASP OD2  O   3.520 -34.843 -14.593 1.00 . C C . 304 ASP OD2  1 1 
       11 32996 3 1  3 GLY C    C  -3.350 -30.515 -13.889 1.00 . C C . 305 GLY C    1 1 
       11 32997 3 1  3 GLY CA   C  -1.885 -30.420 -14.279 1.00 . C C . 305 GLY CA   1 1 
       11 32998 3 1  3 GLY H    H  -1.695 -32.341 -15.163 1.00 . C C . 305 GLY H    1 1 
       11 32999 3 1  3 GLY HA2  H  -1.345 -29.953 -13.463 1.00 . C C . 305 GLY HA2  1 1 
       11 33000 3 1  3 GLY HA3  H  -1.799 -29.794 -15.154 1.00 . C C . 305 GLY HA3  1 1 
       11 33001 3 1  3 GLY N    N  -1.265 -31.703 -14.556 1.00 . C C . 305 GLY N    1 1 
       11 33002 3 1  3 GLY O    O  -3.931 -29.530 -13.441 1.00 . C C . 305 GLY O    1 1 
       11 33003 3 1  4 ASP C    C  -5.593 -32.965 -12.628 1.00 . C C . 306 ASP C    1 1 
       11 33004 3 1  4 ASP CA   C  -5.353 -31.856 -13.639 1.00 . C C . 306 ASP CA   1 1 
       11 33005 3 1  4 ASP CB   C  -6.181 -32.129 -14.888 1.00 . C C . 306 ASP CB   1 1 
       11 33006 3 1  4 ASP CG   C  -6.525 -30.868 -15.660 1.00 . C C . 306 ASP CG   1 1 
       11 33007 3 1  4 ASP H    H  -3.426 -32.483 -14.276 1.00 . C C . 306 ASP H    1 1 
       11 33008 3 1  4 ASP HA   H  -5.683 -30.923 -13.207 1.00 . C C . 306 ASP HA   1 1 
       11 33009 3 1  4 ASP HB2  H  -5.623 -32.786 -15.531 1.00 . C C . 306 ASP HB2  1 1 
       11 33010 3 1  4 ASP HB3  H  -7.102 -32.614 -14.598 1.00 . C C . 306 ASP HB3  1 1 
       11 33011 3 1  4 ASP N    N  -3.936 -31.705 -13.973 1.00 . C C . 306 ASP N    1 1 
       11 33012 3 1  4 ASP O    O  -6.736 -33.350 -12.384 1.00 . C C . 306 ASP O    1 1 
       11 33013 3 1  4 ASP OD1  O  -7.463 -30.149 -15.248 1.00 . C C . 306 ASP OD1  1 1 
       11 33014 3 1  4 ASP OD2  O  -5.876 -30.603 -16.695 1.00 . C C . 306 ASP OD2  1 1 
       11 33015 3 1  5 VAL C    C  -4.950 -33.870  -9.632 1.00 . C C . 307 VAL C    1 1 
       11 33016 3 1  5 VAL CA   C  -4.656 -34.485 -10.995 1.00 . C C . 307 VAL CA   1 1 
       11 33017 3 1  5 VAL CB   C  -3.375 -35.344 -10.914 1.00 . C C . 307 VAL CB   1 1 
       11 33018 3 1  5 VAL CG1  C  -3.726 -36.802 -10.684 1.00 . C C . 307 VAL CG1  1 1 
       11 33019 3 1  5 VAL CG2  C  -2.528 -35.195 -12.166 1.00 . C C . 307 VAL CG2  1 1 
       11 33020 3 1  5 VAL H    H  -3.655 -33.048 -12.174 1.00 . C C . 307 VAL H    1 1 
       11 33021 3 1  5 VAL HA   H  -5.484 -35.118 -11.275 1.00 . C C . 307 VAL HA   1 1 
       11 33022 3 1  5 VAL HB   H  -2.791 -35.003 -10.070 1.00 . C C . 307 VAL HB   1 1 
       11 33023 3 1  5 VAL HG11 H  -4.347 -37.150 -11.495 1.00 . C C . 307 VAL HG11 1 1 
       11 33024 3 1  5 VAL HG12 H  -4.262 -36.899  -9.751 1.00 . C C . 307 VAL HG12 1 1 
       11 33025 3 1  5 VAL HG13 H  -2.820 -37.388 -10.646 1.00 . C C . 307 VAL HG13 1 1 
       11 33026 3 1  5 VAL HG21 H  -1.640 -35.801 -12.070 1.00 . C C . 307 VAL HG21 1 1 
       11 33027 3 1  5 VAL HG22 H  -2.246 -34.160 -12.288 1.00 . C C . 307 VAL HG22 1 1 
       11 33028 3 1  5 VAL HG23 H  -3.098 -35.519 -13.024 1.00 . C C . 307 VAL HG23 1 1 
       11 33029 3 1  5 VAL N    N  -4.534 -33.428 -11.987 1.00 . C C . 307 VAL N    1 1 
       11 33030 3 1  5 VAL O    O  -4.083 -33.237  -9.040 1.00 . C C . 307 VAL O    1 1 
       11 33031 3 1  6 VAL C    C  -5.840 -33.935  -6.740 1.00 . C C . 308 VAL C    1 1 
       11 33032 3 1  6 VAL CA   C  -6.629 -33.387  -7.921 1.00 . C C . 308 VAL CA   1 1 
       11 33033 3 1  6 VAL CB   C  -8.129 -33.612  -7.663 1.00 . C C . 308 VAL CB   1 1 
       11 33034 3 1  6 VAL CG1  C  -8.549 -32.981  -6.340 1.00 . C C . 308 VAL CG1  1 1 
       11 33035 3 1  6 VAL CG2  C  -8.961 -33.055  -8.806 1.00 . C C . 308 VAL CG2  1 1 
       11 33036 3 1  6 VAL H    H  -6.860 -34.468  -9.726 1.00 . C C . 308 VAL H    1 1 
       11 33037 3 1  6 VAL HA   H  -6.457 -32.321  -7.985 1.00 . C C . 308 VAL HA   1 1 
       11 33038 3 1  6 VAL HB   H  -8.307 -34.674  -7.602 1.00 . C C . 308 VAL HB   1 1 
       11 33039 3 1  6 VAL HG11 H  -8.028 -33.470  -5.529 1.00 . C C . 308 VAL HG11 1 1 
       11 33040 3 1  6 VAL HG12 H  -9.613 -33.102  -6.204 1.00 . C C . 308 VAL HG12 1 1 
       11 33041 3 1  6 VAL HG13 H  -8.301 -31.929  -6.346 1.00 . C C . 308 VAL HG13 1 1 
       11 33042 3 1  6 VAL HG21 H -10.011 -33.182  -8.586 1.00 . C C . 308 VAL HG21 1 1 
       11 33043 3 1  6 VAL HG22 H  -8.718 -33.583  -9.716 1.00 . C C . 308 VAL HG22 1 1 
       11 33044 3 1  6 VAL HG23 H  -8.744 -32.003  -8.929 1.00 . C C . 308 VAL HG23 1 1 
       11 33045 3 1  6 VAL N    N  -6.202 -33.979  -9.187 1.00 . C C . 308 VAL N    1 1 
       11 33046 3 1  6 VAL O    O  -6.067 -35.057  -6.286 1.00 . C C . 308 VAL O    1 1 
       11 33047 3 1  7 TYR C    C  -4.432 -32.609  -3.924 1.00 . C C . 309 TYR C    1 1 
       11 33048 3 1  7 TYR CA   C  -4.098 -33.500  -5.111 1.00 . C C . 309 TYR CA   1 1 
       11 33049 3 1  7 TYR CB   C  -2.606 -33.433  -5.465 1.00 . C C . 309 TYR CB   1 1 
       11 33050 3 1  7 TYR CD1  C  -3.005 -35.493  -6.878 1.00 . C C . 309 TYR CD1  1 1 
       11 33051 3 1  7 TYR CD2  C  -0.757 -34.801  -6.528 1.00 . C C . 309 TYR CD2  1 1 
       11 33052 3 1  7 TYR CE1  C  -2.566 -36.552  -7.639 1.00 . C C . 309 TYR CE1  1 1 
       11 33053 3 1  7 TYR CE2  C  -0.311 -35.865  -7.290 1.00 . C C . 309 TYR CE2  1 1 
       11 33054 3 1  7 TYR CG   C  -2.114 -34.597  -6.308 1.00 . C C . 309 TYR CG   1 1 
       11 33055 3 1  7 TYR CZ   C  -1.222 -36.736  -7.844 1.00 . C C . 309 TYR CZ   1 1 
       11 33056 3 1  7 TYR H    H  -4.777 -32.254  -6.676 1.00 . C C . 309 TYR H    1 1 
       11 33057 3 1  7 TYR HA   H  -4.340 -34.515  -4.842 1.00 . C C . 309 TYR HA   1 1 
       11 33058 3 1  7 TYR HB2  H  -2.412 -32.523  -6.016 1.00 . C C . 309 TYR HB2  1 1 
       11 33059 3 1  7 TYR HB3  H  -2.033 -33.421  -4.550 1.00 . C C . 309 TYR HB3  1 1 
       11 33060 3 1  7 TYR HD1  H  -4.063 -35.351  -6.716 1.00 . C C . 309 TYR HD1  1 1 
       11 33061 3 1  7 TYR HD2  H  -0.045 -34.116  -6.094 1.00 . C C . 309 TYR HD2  1 1 
       11 33062 3 1  7 TYR HE1  H  -3.282 -37.228  -8.081 1.00 . C C . 309 TYR HE1  1 1 
       11 33063 3 1  7 TYR HE2  H   0.746 -36.006  -7.458 1.00 . C C . 309 TYR HE2  1 1 
       11 33064 3 1  7 TYR HH   H  -0.091 -38.262  -8.119 1.00 . C C . 309 TYR HH   1 1 
       11 33065 3 1  7 TYR N    N  -4.916 -33.131  -6.253 1.00 . C C . 309 TYR N    1 1 
       11 33066 3 1  7 TYR O    O  -3.988 -31.466  -3.829 1.00 . C C . 309 TYR O    1 1 
       11 33067 3 1  7 TYR OH   O  -0.782 -37.798  -8.599 1.00 . C C . 309 TYR OH   1 1 
       11 33068 3 1  8 THR C    C  -4.669 -32.259  -0.903 1.00 . C C . 310 THR C    1 1 
       11 33069 3 1  8 THR CA   C  -5.800 -32.418  -1.910 1.00 . C C . 310 THR CA   1 1 
       11 33070 3 1  8 THR CB   C  -6.944 -33.225  -1.284 1.00 . C C . 310 THR CB   1 1 
       11 33071 3 1  8 THR CG2  C  -7.449 -32.589  -0.002 1.00 . C C . 310 THR CG2  1 1 
       11 33072 3 1  8 THR H    H  -5.747 -33.973  -3.323 1.00 . C C . 310 THR H    1 1 
       11 33073 3 1  8 THR HA   H  -6.177 -31.438  -2.178 1.00 . C C . 310 THR HA   1 1 
       11 33074 3 1  8 THR HB   H  -6.573 -34.207  -1.058 1.00 . C C . 310 THR HB   1 1 
       11 33075 3 1  8 THR HG1  H  -8.478 -32.483  -2.284 1.00 . C C . 310 THR HG1  1 1 
       11 33076 3 1  8 THR HG21 H  -8.064 -31.739  -0.246 1.00 . C C . 310 THR HG21 1 1 
       11 33077 3 1  8 THR HG22 H  -6.609 -32.264   0.601 1.00 . C C . 310 THR HG22 1 1 
       11 33078 3 1  8 THR HG23 H  -8.034 -33.308   0.551 1.00 . C C . 310 THR HG23 1 1 
       11 33079 3 1  8 THR N    N  -5.351 -33.102  -3.110 1.00 . C C . 310 THR N    1 1 
       11 33080 3 1  8 THR O    O  -3.918 -33.198  -0.639 1.00 . C C . 310 THR O    1 1 
       11 33081 3 1  8 THR OG1  O  -8.019 -33.336  -2.225 1.00 . C C . 310 THR OG1  1 1 
       11 33082 3 1  9 LEU C    C  -4.153 -30.181   1.881 1.00 . C C . 311 LEU C    1 1 
       11 33083 3 1  9 LEU CA   C  -3.521 -30.772   0.624 1.00 . C C . 311 LEU CA   1 1 
       11 33084 3 1  9 LEU CB   C  -2.519 -29.792   0.010 1.00 . C C . 311 LEU CB   1 1 
       11 33085 3 1  9 LEU CD1  C  -0.384 -30.914   0.641 1.00 . C C . 311 LEU CD1  1 1 
       11 33086 3 1  9 LEU CD2  C  -0.416 -28.464   0.179 1.00 . C C . 311 LEU CD2  1 1 
       11 33087 3 1  9 LEU CG   C  -1.197 -29.637   0.751 1.00 . C C . 311 LEU CG   1 1 
       11 33088 3 1  9 LEU H    H  -5.171 -30.349  -0.608 1.00 . C C . 311 LEU H    1 1 
       11 33089 3 1  9 LEU HA   H  -3.016 -31.694   0.876 1.00 . C C . 311 LEU HA   1 1 
       11 33090 3 1  9 LEU HB2  H  -2.299 -30.125  -0.995 1.00 . C C . 311 LEU HB2  1 1 
       11 33091 3 1  9 LEU HB3  H  -2.989 -28.821  -0.048 1.00 . C C . 311 LEU HB3  1 1 
       11 33092 3 1  9 LEU HD11 H  -1.032 -31.766   0.774 1.00 . C C . 311 LEU HD11 1 1 
       11 33093 3 1  9 LEU HD12 H   0.382 -30.923   1.399 1.00 . C C . 311 LEU HD12 1 1 
       11 33094 3 1  9 LEU HD13 H   0.078 -30.959  -0.339 1.00 . C C . 311 LEU HD13 1 1 
       11 33095 3 1  9 LEU HD21 H  -0.996 -27.560   0.283 1.00 . C C . 311 LEU HD21 1 1 
       11 33096 3 1  9 LEU HD22 H  -0.215 -28.647  -0.869 1.00 . C C . 311 LEU HD22 1 1 
       11 33097 3 1  9 LEU HD23 H   0.520 -28.356   0.714 1.00 . C C . 311 LEU HD23 1 1 
       11 33098 3 1  9 LEU HG   H  -1.389 -29.443   1.796 1.00 . C C . 311 LEU HG   1 1 
       11 33099 3 1  9 LEU N    N  -4.555 -31.066  -0.343 1.00 . C C . 311 LEU N    1 1 
       11 33100 3 1  9 LEU O    O  -4.451 -28.990   1.930 1.00 . C C . 311 LEU O    1 1 
       11 33101 3 1 10 ASN C    C  -4.050 -29.825   4.916 1.00 . C C . 312 ASN C    1 1 
       11 33102 3 1 10 ASN CA   C  -5.075 -30.597   4.097 1.00 . C C . 312 ASN CA   1 1 
       11 33103 3 1 10 ASN CB   C  -5.574 -31.797   4.890 1.00 . C C . 312 ASN CB   1 1 
       11 33104 3 1 10 ASN CG   C  -6.604 -32.620   4.140 1.00 . C C . 312 ASN CG   1 1 
       11 33105 3 1 10 ASN H    H  -4.269 -31.990   2.722 1.00 . C C . 312 ASN H    1 1 
       11 33106 3 1 10 ASN HA   H  -5.917 -29.946   3.872 1.00 . C C . 312 ASN HA   1 1 
       11 33107 3 1 10 ASN HB2  H  -4.732 -32.434   5.127 1.00 . C C . 312 ASN HB2  1 1 
       11 33108 3 1 10 ASN HB3  H  -6.020 -31.448   5.810 1.00 . C C . 312 ASN HB3  1 1 
       11 33109 3 1 10 ASN HD21 H  -5.914 -34.279   4.983 1.00 . C C . 312 ASN HD21 1 1 
       11 33110 3 1 10 ASN HD22 H  -7.236 -34.488   3.886 1.00 . C C . 312 ASN HD22 1 1 
       11 33111 3 1 10 ASN N    N  -4.471 -31.038   2.842 1.00 . C C . 312 ASN N    1 1 
       11 33112 3 1 10 ASN ND2  N  -6.583 -33.925   4.359 1.00 . C C . 312 ASN ND2  1 1 
       11 33113 3 1 10 ASN O    O  -3.108 -30.401   5.457 1.00 . C C . 312 ASN O    1 1 
       11 33114 3 1 10 ASN OD1  O  -7.401 -32.089   3.366 1.00 . C C . 312 ASN OD1  1 1 
       11 33115 3 1 11 ILE C    C  -3.840 -27.222   6.995 1.00 . C C . 313 ILE C    1 1 
       11 33116 3 1 11 ILE CA   C  -3.261 -27.674   5.667 1.00 . C C . 313 ILE CA   1 1 
       11 33117 3 1 11 ILE CB   C  -2.891 -26.447   4.811 1.00 . C C . 313 ILE CB   1 1 
       11 33118 3 1 11 ILE CD1  C  -2.456 -25.953   2.356 1.00 . C C . 313 ILE CD1  1 1 
       11 33119 3 1 11 ILE CG1  C  -2.252 -26.909   3.504 1.00 . C C . 313 ILE CG1  1 1 
       11 33120 3 1 11 ILE CG2  C  -1.952 -25.520   5.572 1.00 . C C . 313 ILE CG2  1 1 
       11 33121 3 1 11 ILE H    H  -4.962 -28.103   4.492 1.00 . C C . 313 ILE H    1 1 
       11 33122 3 1 11 ILE HA   H  -2.364 -28.244   5.850 1.00 . C C . 313 ILE HA   1 1 
       11 33123 3 1 11 ILE HB   H  -3.796 -25.902   4.587 1.00 . C C . 313 ILE HB   1 1 
       11 33124 3 1 11 ILE HD11 H  -1.834 -26.251   1.524 1.00 . C C . 313 ILE HD11 1 1 
       11 33125 3 1 11 ILE HD12 H  -2.192 -24.954   2.668 1.00 . C C . 313 ILE HD12 1 1 
       11 33126 3 1 11 ILE HD13 H  -3.495 -25.976   2.051 1.00 . C C . 313 ILE HD13 1 1 
       11 33127 3 1 11 ILE HG12 H  -1.189 -27.020   3.653 1.00 . C C . 313 ILE HG12 1 1 
       11 33128 3 1 11 ILE HG13 H  -2.672 -27.863   3.221 1.00 . C C . 313 ILE HG13 1 1 
       11 33129 3 1 11 ILE HG21 H  -1.068 -26.064   5.868 1.00 . C C . 313 ILE HG21 1 1 
       11 33130 3 1 11 ILE HG22 H  -2.454 -25.135   6.449 1.00 . C C . 313 ILE HG22 1 1 
       11 33131 3 1 11 ILE HG23 H  -1.668 -24.692   4.935 1.00 . C C . 313 ILE HG23 1 1 
       11 33132 3 1 11 ILE N    N  -4.198 -28.521   4.958 1.00 . C C . 313 ILE N    1 1 
       11 33133 3 1 11 ILE O    O  -4.748 -26.396   7.033 1.00 . C C . 313 ILE O    1 1 
       11 33134 3 1 12 ARG C    C  -3.268 -26.116   9.767 1.00 . C C . 314 ARG C    1 1 
       11 33135 3 1 12 ARG CA   C  -3.868 -27.465   9.390 1.00 . C C . 314 ARG CA   1 1 
       11 33136 3 1 12 ARG CB   C  -3.492 -28.530  10.407 1.00 . C C . 314 ARG CB   1 1 
       11 33137 3 1 12 ARG CD   C  -4.189 -29.856  12.413 1.00 . C C . 314 ARG CD   1 1 
       11 33138 3 1 12 ARG CG   C  -4.589 -28.796  11.410 1.00 . C C . 314 ARG CG   1 1 
       11 33139 3 1 12 ARG CZ   C  -4.208 -32.329  12.475 1.00 . C C . 314 ARG CZ   1 1 
       11 33140 3 1 12 ARG H    H  -2.789 -28.619   7.991 1.00 . C C . 314 ARG H    1 1 
       11 33141 3 1 12 ARG HA   H  -4.944 -27.372   9.353 1.00 . C C . 314 ARG HA   1 1 
       11 33142 3 1 12 ARG HB2  H  -3.277 -29.451   9.883 1.00 . C C . 314 ARG HB2  1 1 
       11 33143 3 1 12 ARG HB3  H  -2.609 -28.212  10.941 1.00 . C C . 314 ARG HB3  1 1 
       11 33144 3 1 12 ARG HD2  H  -3.217 -29.608  12.803 1.00 . C C . 314 ARG HD2  1 1 
       11 33145 3 1 12 ARG HD3  H  -4.912 -29.868  13.209 1.00 . C C . 314 ARG HD3  1 1 
       11 33146 3 1 12 ARG HE   H  -3.997 -31.206  10.838 1.00 . C C . 314 ARG HE   1 1 
       11 33147 3 1 12 ARG HG2  H  -4.813 -27.882  11.933 1.00 . C C . 314 ARG HG2  1 1 
       11 33148 3 1 12 ARG HG3  H  -5.467 -29.131  10.879 1.00 . C C . 314 ARG HG3  1 1 
       11 33149 3 1 12 ARG HH11 H  -4.486 -31.471  14.295 1.00 . C C . 314 ARG HH11 1 1 
       11 33150 3 1 12 ARG HH12 H  -4.456 -33.211  14.287 1.00 . C C . 314 ARG HH12 1 1 
       11 33151 3 1 12 ARG HH21 H  -3.943 -33.485  10.832 1.00 . C C . 314 ARG HH21 1 1 
       11 33152 3 1 12 ARG HH22 H  -4.167 -34.357  12.316 1.00 . C C . 314 ARG HH22 1 1 
       11 33153 3 1 12 ARG N    N  -3.406 -27.852   8.077 1.00 . C C . 314 ARG N    1 1 
       11 33154 3 1 12 ARG NE   N  -4.120 -31.179  11.803 1.00 . C C . 314 ARG NE   1 1 
       11 33155 3 1 12 ARG NH1  N  -4.396 -32.338  13.787 1.00 . C C . 314 ARG NH1  1 1 
       11 33156 3 1 12 ARG NH2  N  -4.093 -33.480  11.821 1.00 . C C . 314 ARG NH2  1 1 
       11 33157 3 1 12 ARG O    O  -2.056 -25.924   9.702 1.00 . C C . 314 ARG O    1 1 
       11 33158 3 1 13 GLY C    C  -4.070 -22.839   9.426 1.00 . C C . 315 GLY C    1 1 
       11 33159 3 1 13 GLY CA   C  -3.669 -23.851  10.482 1.00 . C C . 315 GLY CA   1 1 
       11 33160 3 1 13 GLY H    H  -5.069 -25.431  10.276 1.00 . C C . 315 GLY H    1 1 
       11 33161 3 1 13 GLY HA2  H  -4.094 -23.553  11.429 1.00 . C C . 315 GLY HA2  1 1 
       11 33162 3 1 13 GLY HA3  H  -2.593 -23.858  10.568 1.00 . C C . 315 GLY HA3  1 1 
       11 33163 3 1 13 GLY N    N  -4.122 -25.191  10.166 1.00 . C C . 315 GLY N    1 1 
       11 33164 3 1 13 GLY O    O  -3.644 -22.938   8.276 1.00 . C C . 315 GLY O    1 1 
       11 33165 3 1 14 LYS C    C  -4.200 -20.030   8.264 1.00 . C C . 316 LYS C    1 1 
       11 33166 3 1 14 LYS CA   C  -5.337 -20.811   8.913 1.00 . C C . 316 LYS CA   1 1 
       11 33167 3 1 14 LYS CB   C  -6.260 -19.841   9.637 1.00 . C C . 316 LYS CB   1 1 
       11 33168 3 1 14 LYS CD   C  -7.950 -18.031   9.308 1.00 . C C . 316 LYS CD   1 1 
       11 33169 3 1 14 LYS CE   C  -8.404 -16.878   8.428 1.00 . C C . 316 LYS CE   1 1 
       11 33170 3 1 14 LYS CG   C  -6.714 -18.696   8.752 1.00 . C C . 316 LYS CG   1 1 
       11 33171 3 1 14 LYS H    H  -5.135 -21.809  10.767 1.00 . C C . 316 LYS H    1 1 
       11 33172 3 1 14 LYS HA   H  -5.905 -21.299   8.138 1.00 . C C . 316 LYS HA   1 1 
       11 33173 3 1 14 LYS HB2  H  -7.132 -20.374   9.984 1.00 . C C . 316 LYS HB2  1 1 
       11 33174 3 1 14 LYS HB3  H  -5.738 -19.427  10.486 1.00 . C C . 316 LYS HB3  1 1 
       11 33175 3 1 14 LYS HD2  H  -8.739 -18.767   9.362 1.00 . C C . 316 LYS HD2  1 1 
       11 33176 3 1 14 LYS HD3  H  -7.732 -17.658  10.296 1.00 . C C . 316 LYS HD3  1 1 
       11 33177 3 1 14 LYS HE2  H  -7.624 -16.132   8.405 1.00 . C C . 316 LYS HE2  1 1 
       11 33178 3 1 14 LYS HE3  H  -8.574 -17.250   7.426 1.00 . C C . 316 LYS HE3  1 1 
       11 33179 3 1 14 LYS HG2  H  -5.920 -17.966   8.686 1.00 . C C . 316 LYS HG2  1 1 
       11 33180 3 1 14 LYS HG3  H  -6.933 -19.080   7.767 1.00 . C C . 316 LYS HG3  1 1 
       11 33181 3 1 14 LYS HZ1  H  -9.489 -15.829   9.873 1.00 . C C . 316 LYS HZ1  1 1 
       11 33182 3 1 14 LYS HZ2  H -10.399 -16.983   9.022 1.00 . C C . 316 LYS HZ2  1 1 
       11 33183 3 1 14 LYS HZ3  H  -9.985 -15.521   8.281 1.00 . C C . 316 LYS HZ3  1 1 
       11 33184 3 1 14 LYS N    N  -4.856 -21.843   9.829 1.00 . C C . 316 LYS N    1 1 
       11 33185 3 1 14 LYS NZ   N  -9.655 -16.259   8.934 1.00 . C C . 316 LYS NZ   1 1 
       11 33186 3 1 14 LYS O    O  -4.076 -20.018   7.043 1.00 . C C . 316 LYS O    1 1 
       11 33187 3 1 15 ARG C    C  -1.373 -19.383   7.677 1.00 . C C . 317 ARG C    1 1 
       11 33188 3 1 15 ARG CA   C  -2.268 -18.572   8.597 1.00 . C C . 317 ARG CA   1 1 
       11 33189 3 1 15 ARG CB   C  -1.456 -18.013   9.769 1.00 . C C . 317 ARG CB   1 1 
       11 33190 3 1 15 ARG CD   C  -2.949 -16.015  10.046 1.00 . C C . 317 ARG CD   1 1 
       11 33191 3 1 15 ARG CG   C  -2.288 -17.190  10.742 1.00 . C C . 317 ARG CG   1 1 
       11 33192 3 1 15 ARG CZ   C  -4.936 -14.652  10.546 1.00 . C C . 317 ARG CZ   1 1 
       11 33193 3 1 15 ARG H    H  -3.468 -19.529  10.055 1.00 . C C . 317 ARG H    1 1 
       11 33194 3 1 15 ARG HA   H  -2.696 -17.750   8.039 1.00 . C C . 317 ARG HA   1 1 
       11 33195 3 1 15 ARG HB2  H  -1.013 -18.836  10.311 1.00 . C C . 317 ARG HB2  1 1 
       11 33196 3 1 15 ARG HB3  H  -0.669 -17.384   9.378 1.00 . C C . 317 ARG HB3  1 1 
       11 33197 3 1 15 ARG HD2  H  -2.181 -15.356   9.668 1.00 . C C . 317 ARG HD2  1 1 
       11 33198 3 1 15 ARG HD3  H  -3.538 -16.388   9.222 1.00 . C C . 317 ARG HD3  1 1 
       11 33199 3 1 15 ARG HE   H  -3.550 -15.194  11.890 1.00 . C C . 317 ARG HE   1 1 
       11 33200 3 1 15 ARG HG2  H  -3.053 -17.821  11.169 1.00 . C C . 317 ARG HG2  1 1 
       11 33201 3 1 15 ARG HG3  H  -1.645 -16.819  11.527 1.00 . C C . 317 ARG HG3  1 1 
       11 33202 3 1 15 ARG HH11 H  -4.777 -15.264   8.606 1.00 . C C . 317 ARG HH11 1 1 
       11 33203 3 1 15 ARG HH12 H  -6.166 -14.271   8.970 1.00 . C C . 317 ARG HH12 1 1 
       11 33204 3 1 15 ARG HH21 H  -5.375 -13.912  12.386 1.00 . C C . 317 ARG HH21 1 1 
       11 33205 3 1 15 ARG HH22 H  -6.505 -13.503  11.121 1.00 . C C . 317 ARG HH22 1 1 
       11 33206 3 1 15 ARG N    N  -3.365 -19.403   9.092 1.00 . C C . 317 ARG N    1 1 
       11 33207 3 1 15 ARG NE   N  -3.821 -15.261  10.943 1.00 . C C . 317 ARG NE   1 1 
       11 33208 3 1 15 ARG NH1  N  -5.328 -14.735   9.278 1.00 . C C . 317 ARG NH1  1 1 
       11 33209 3 1 15 ARG NH2  N  -5.666 -13.972  11.419 1.00 . C C . 317 ARG NH2  1 1 
       11 33210 3 1 15 ARG O    O  -0.926 -18.906   6.631 1.00 . C C . 317 ARG O    1 1 
       11 33211 3 1 16 LYS C    C  -0.983 -21.723   5.915 1.00 . C C . 318 LYS C    1 1 
       11 33212 3 1 16 LYS CA   C  -0.364 -21.550   7.293 1.00 . C C . 318 LYS CA   1 1 
       11 33213 3 1 16 LYS CB   C  -0.340 -22.873   8.030 1.00 . C C . 318 LYS CB   1 1 
       11 33214 3 1 16 LYS CD   C   0.840 -24.977   8.565 1.00 . C C . 318 LYS CD   1 1 
       11 33215 3 1 16 LYS CE   C   0.788 -24.643  10.048 1.00 . C C . 318 LYS CE   1 1 
       11 33216 3 1 16 LYS CG   C   0.858 -23.727   7.721 1.00 . C C . 318 LYS CG   1 1 
       11 33217 3 1 16 LYS H    H  -1.530 -20.947   8.910 1.00 . C C . 318 LYS H    1 1 
       11 33218 3 1 16 LYS HA   H   0.638 -21.165   7.200 1.00 . C C . 318 LYS HA   1 1 
       11 33219 3 1 16 LYS HB2  H  -0.350 -22.678   9.092 1.00 . C C . 318 LYS HB2  1 1 
       11 33220 3 1 16 LYS HB3  H  -1.228 -23.430   7.769 1.00 . C C . 318 LYS HB3  1 1 
       11 33221 3 1 16 LYS HD2  H  -0.028 -25.564   8.306 1.00 . C C . 318 LYS HD2  1 1 
       11 33222 3 1 16 LYS HD3  H   1.733 -25.538   8.365 1.00 . C C . 318 LYS HD3  1 1 
       11 33223 3 1 16 LYS HE2  H   1.730 -24.211  10.342 1.00 . C C . 318 LYS HE2  1 1 
       11 33224 3 1 16 LYS HE3  H  -0.003 -23.923  10.211 1.00 . C C . 318 LYS HE3  1 1 
       11 33225 3 1 16 LYS HG2  H   0.842 -24.000   6.677 1.00 . C C . 318 LYS HG2  1 1 
       11 33226 3 1 16 LYS HG3  H   1.754 -23.167   7.940 1.00 . C C . 318 LYS HG3  1 1 
       11 33227 3 1 16 LYS HZ1  H   0.992 -26.682  10.451 1.00 . C C . 318 LYS HZ1  1 1 
       11 33228 3 1 16 LYS HZ2  H  -0.503 -26.028  10.905 1.00 . C C . 318 LYS HZ2  1 1 
       11 33229 3 1 16 LYS HZ3  H   0.871 -25.717  11.841 1.00 . C C . 318 LYS HZ3  1 1 
       11 33230 3 1 16 LYS N    N  -1.146 -20.629   8.069 1.00 . C C . 318 LYS N    1 1 
       11 33231 3 1 16 LYS NZ   N   0.519 -25.848  10.870 1.00 . C C . 318 LYS NZ   1 1 
       11 33232 3 1 16 LYS O    O  -0.350 -21.437   4.902 1.00 . C C . 318 LYS O    1 1 
       11 33233 3 1 17 PHE C    C  -2.994 -21.081   3.799 1.00 . C C . 319 PHE C    1 1 
       11 33234 3 1 17 PHE CA   C  -3.007 -22.322   4.677 1.00 . C C . 319 PHE CA   1 1 
       11 33235 3 1 17 PHE CB   C  -4.443 -22.712   5.015 1.00 . C C . 319 PHE CB   1 1 
       11 33236 3 1 17 PHE CD1  C  -5.539 -23.851   3.069 1.00 . C C . 319 PHE CD1  1 1 
       11 33237 3 1 17 PHE CD2  C  -6.150 -21.599   3.548 1.00 . C C . 319 PHE CD2  1 1 
       11 33238 3 1 17 PHE CE1  C  -6.427 -23.871   2.016 1.00 . C C . 319 PHE CE1  1 1 
       11 33239 3 1 17 PHE CE2  C  -7.040 -21.611   2.495 1.00 . C C . 319 PHE CE2  1 1 
       11 33240 3 1 17 PHE CG   C  -5.390 -22.718   3.848 1.00 . C C . 319 PHE CG   1 1 
       11 33241 3 1 17 PHE CZ   C  -7.181 -22.748   1.727 1.00 . C C . 319 PHE CZ   1 1 
       11 33242 3 1 17 PHE H    H  -2.705 -22.288   6.765 1.00 . C C . 319 PHE H    1 1 
       11 33243 3 1 17 PHE HA   H  -2.545 -23.136   4.132 1.00 . C C . 319 PHE HA   1 1 
       11 33244 3 1 17 PHE HB2  H  -4.443 -23.706   5.438 1.00 . C C . 319 PHE HB2  1 1 
       11 33245 3 1 17 PHE HB3  H  -4.826 -22.021   5.749 1.00 . C C . 319 PHE HB3  1 1 
       11 33246 3 1 17 PHE HD1  H  -4.951 -24.730   3.292 1.00 . C C . 319 PHE HD1  1 1 
       11 33247 3 1 17 PHE HD2  H  -6.041 -20.710   4.151 1.00 . C C . 319 PHE HD2  1 1 
       11 33248 3 1 17 PHE HE1  H  -6.538 -24.766   1.424 1.00 . C C . 319 PHE HE1  1 1 
       11 33249 3 1 17 PHE HE2  H  -7.627 -20.734   2.273 1.00 . C C . 319 PHE HE2  1 1 
       11 33250 3 1 17 PHE HZ   H  -7.874 -22.759   0.899 1.00 . C C . 319 PHE HZ   1 1 
       11 33251 3 1 17 PHE N    N  -2.253 -22.117   5.906 1.00 . C C . 319 PHE N    1 1 
       11 33252 3 1 17 PHE O    O  -2.838 -21.194   2.594 1.00 . C C . 319 PHE O    1 1 
       11 33253 3 1 18 GLU C    C  -1.918 -18.536   2.765 1.00 . C C . 320 GLU C    1 1 
       11 33254 3 1 18 GLU CA   C  -3.168 -18.657   3.642 1.00 . C C . 320 GLU CA   1 1 
       11 33255 3 1 18 GLU CB   C  -3.286 -17.450   4.583 1.00 . C C . 320 GLU CB   1 1 
       11 33256 3 1 18 GLU CD   C  -4.761 -16.192   6.234 1.00 . C C . 320 GLU CD   1 1 
       11 33257 3 1 18 GLU CG   C  -4.588 -17.434   5.375 1.00 . C C . 320 GLU CG   1 1 
       11 33258 3 1 18 GLU H    H  -3.283 -19.879   5.377 1.00 . C C . 320 GLU H    1 1 
       11 33259 3 1 18 GLU HA   H  -4.036 -18.681   2.997 1.00 . C C . 320 GLU HA   1 1 
       11 33260 3 1 18 GLU HB2  H  -2.463 -17.470   5.281 1.00 . C C . 320 GLU HB2  1 1 
       11 33261 3 1 18 GLU HB3  H  -3.233 -16.544   3.998 1.00 . C C . 320 GLU HB3  1 1 
       11 33262 3 1 18 GLU HG2  H  -5.411 -17.488   4.683 1.00 . C C . 320 GLU HG2  1 1 
       11 33263 3 1 18 GLU HG3  H  -4.609 -18.301   6.019 1.00 . C C . 320 GLU HG3  1 1 
       11 33264 3 1 18 GLU N    N  -3.156 -19.906   4.400 1.00 . C C . 320 GLU N    1 1 
       11 33265 3 1 18 GLU O    O  -2.007 -18.164   1.591 1.00 . C C . 320 GLU O    1 1 
       11 33266 3 1 18 GLU OE1  O  -4.207 -16.158   7.351 1.00 . C C . 320 GLU OE1  1 1 
       11 33267 3 1 18 GLU OE2  O  -5.478 -15.259   5.809 1.00 . C C . 320 GLU OE2  1 1 
       11 33268 3 1 19 LYS C    C   0.480 -19.891   1.422 1.00 . C C . 321 LYS C    1 1 
       11 33269 3 1 19 LYS CA   C   0.488 -18.897   2.584 1.00 . C C . 321 LYS CA   1 1 
       11 33270 3 1 19 LYS CB   C   1.633 -19.220   3.542 1.00 . C C . 321 LYS CB   1 1 
       11 33271 3 1 19 LYS CD   C   2.602 -18.889   5.840 1.00 . C C . 321 LYS CD   1 1 
       11 33272 3 1 19 LYS CE   C   2.292 -18.327   7.211 1.00 . C C . 321 LYS CE   1 1 
       11 33273 3 1 19 LYS CG   C   1.539 -18.460   4.847 1.00 . C C . 321 LYS CG   1 1 
       11 33274 3 1 19 LYS H    H  -0.784 -19.284   4.242 1.00 . C C . 321 LYS H    1 1 
       11 33275 3 1 19 LYS HA   H   0.620 -17.900   2.196 1.00 . C C . 321 LYS HA   1 1 
       11 33276 3 1 19 LYS HB2  H   1.616 -20.277   3.763 1.00 . C C . 321 LYS HB2  1 1 
       11 33277 3 1 19 LYS HB3  H   2.571 -18.971   3.068 1.00 . C C . 321 LYS HB3  1 1 
       11 33278 3 1 19 LYS HD2  H   2.617 -19.968   5.897 1.00 . C C . 321 LYS HD2  1 1 
       11 33279 3 1 19 LYS HD3  H   3.563 -18.527   5.517 1.00 . C C . 321 LYS HD3  1 1 
       11 33280 3 1 19 LYS HE2  H   1.991 -17.302   7.095 1.00 . C C . 321 LYS HE2  1 1 
       11 33281 3 1 19 LYS HE3  H   1.470 -18.894   7.631 1.00 . C C . 321 LYS HE3  1 1 
       11 33282 3 1 19 LYS HG2  H   1.654 -17.405   4.647 1.00 . C C . 321 LYS HG2  1 1 
       11 33283 3 1 19 LYS HG3  H   0.566 -18.636   5.281 1.00 . C C . 321 LYS HG3  1 1 
       11 33284 3 1 19 LYS HZ1  H   3.186 -17.980   9.068 1.00 . C C . 321 LYS HZ1  1 1 
       11 33285 3 1 19 LYS HZ2  H   4.262 -17.847   7.763 1.00 . C C . 321 LYS HZ2  1 1 
       11 33286 3 1 19 LYS HZ3  H   3.750 -19.380   8.290 1.00 . C C . 321 LYS HZ3  1 1 
       11 33287 3 1 19 LYS N    N  -0.777 -18.944   3.313 1.00 . C C . 321 LYS N    1 1 
       11 33288 3 1 19 LYS NZ   N   3.453 -18.391   8.146 1.00 . C C . 321 LYS NZ   1 1 
       11 33289 3 1 19 LYS O    O   0.671 -19.520   0.255 1.00 . C C . 321 LYS O    1 1 
       11 33290 3 1 20 VAL C    C  -0.871 -22.057  -0.272 1.00 . C C . 322 VAL C    1 1 
       11 33291 3 1 20 VAL CA   C   0.251 -22.236   0.758 1.00 . C C . 322 VAL CA   1 1 
       11 33292 3 1 20 VAL CB   C   0.095 -23.634   1.387 1.00 . C C . 322 VAL CB   1 1 
       11 33293 3 1 20 VAL CG1  C   1.301 -24.500   1.075 1.00 . C C . 322 VAL CG1  1 1 
       11 33294 3 1 20 VAL CG2  C  -0.118 -23.543   2.882 1.00 . C C . 322 VAL CG2  1 1 
       11 33295 3 1 20 VAL H    H   0.257 -21.393   2.723 1.00 . C C . 322 VAL H    1 1 
       11 33296 3 1 20 VAL HA   H   1.196 -22.215   0.235 1.00 . C C . 322 VAL HA   1 1 
       11 33297 3 1 20 VAL HB   H  -0.776 -24.096   0.950 1.00 . C C . 322 VAL HB   1 1 
       11 33298 3 1 20 VAL HG11 H   1.459 -24.531   0.009 1.00 . C C . 322 VAL HG11 1 1 
       11 33299 3 1 20 VAL HG12 H   1.131 -25.504   1.441 1.00 . C C . 322 VAL HG12 1 1 
       11 33300 3 1 20 VAL HG13 H   2.176 -24.088   1.556 1.00 . C C . 322 VAL HG13 1 1 
       11 33301 3 1 20 VAL HG21 H  -1.048 -23.031   3.083 1.00 . C C . 322 VAL HG21 1 1 
       11 33302 3 1 20 VAL HG22 H   0.698 -22.993   3.325 1.00 . C C . 322 VAL HG22 1 1 
       11 33303 3 1 20 VAL HG23 H  -0.155 -24.538   3.303 1.00 . C C . 322 VAL HG23 1 1 
       11 33304 3 1 20 VAL N    N   0.287 -21.163   1.762 1.00 . C C . 322 VAL N    1 1 
       11 33305 3 1 20 VAL O    O  -0.665 -22.312  -1.456 1.00 . C C . 322 VAL O    1 1 
       11 33306 3 1 21 LYS C    C  -2.879 -20.455  -1.780 1.00 . C C . 323 LYS C    1 1 
       11 33307 3 1 21 LYS CA   C  -3.195 -21.501  -0.724 1.00 . C C . 323 LYS CA   1 1 
       11 33308 3 1 21 LYS CB   C  -4.448 -21.145   0.076 1.00 . C C . 323 LYS CB   1 1 
       11 33309 3 1 21 LYS CD   C  -5.027 -18.755   0.335 1.00 . C C . 323 LYS CD   1 1 
       11 33310 3 1 21 LYS CE   C  -6.172 -17.770   0.214 1.00 . C C . 323 LYS CE   1 1 
       11 33311 3 1 21 LYS CG   C  -5.279 -20.004  -0.475 1.00 . C C . 323 LYS CG   1 1 
       11 33312 3 1 21 LYS H    H  -2.230 -21.646   1.144 1.00 . C C . 323 LYS H    1 1 
       11 33313 3 1 21 LYS HA   H  -3.376 -22.433  -1.223 1.00 . C C . 323 LYS HA   1 1 
       11 33314 3 1 21 LYS HB2  H  -5.081 -22.015   0.127 1.00 . C C . 323 LYS HB2  1 1 
       11 33315 3 1 21 LYS HB3  H  -4.147 -20.882   1.080 1.00 . C C . 323 LYS HB3  1 1 
       11 33316 3 1 21 LYS HD2  H  -4.905 -19.038   1.366 1.00 . C C . 323 LYS HD2  1 1 
       11 33317 3 1 21 LYS HD3  H  -4.120 -18.285  -0.020 1.00 . C C . 323 LYS HD3  1 1 
       11 33318 3 1 21 LYS HE2  H  -7.101 -18.321   0.232 1.00 . C C . 323 LYS HE2  1 1 
       11 33319 3 1 21 LYS HE3  H  -6.138 -17.098   1.058 1.00 . C C . 323 LYS HE3  1 1 
       11 33320 3 1 21 LYS HG2  H  -5.003 -19.827  -1.503 1.00 . C C . 323 LYS HG2  1 1 
       11 33321 3 1 21 LYS HG3  H  -6.326 -20.262  -0.412 1.00 . C C . 323 LYS HG3  1 1 
       11 33322 3 1 21 LYS HZ1  H  -5.957 -17.609  -1.864 1.00 . C C . 323 LYS HZ1  1 1 
       11 33323 3 1 21 LYS HZ2  H  -5.313 -16.302  -0.991 1.00 . C C . 323 LYS HZ2  1 1 
       11 33324 3 1 21 LYS HZ3  H  -6.992 -16.451  -1.181 1.00 . C C . 323 LYS HZ3  1 1 
       11 33325 3 1 21 LYS N    N  -2.072 -21.709   0.177 1.00 . C C . 323 LYS N    1 1 
       11 33326 3 1 21 LYS NZ   N  -6.103 -16.978  -1.041 1.00 . C C . 323 LYS NZ   1 1 
       11 33327 3 1 21 LYS O    O  -3.256 -20.607  -2.938 1.00 . C C . 323 LYS O    1 1 
       11 33328 3 1 22 GLU C    C  -0.651 -18.966  -3.291 1.00 . C C . 324 GLU C    1 1 
       11 33329 3 1 22 GLU CA   C  -1.771 -18.425  -2.400 1.00 . C C . 324 GLU CA   1 1 
       11 33330 3 1 22 GLU CB   C  -1.379 -17.103  -1.745 1.00 . C C . 324 GLU CB   1 1 
       11 33331 3 1 22 GLU CD   C  -1.423 -14.590  -2.043 1.00 . C C . 324 GLU CD   1 1 
       11 33332 3 1 22 GLU CG   C  -1.393 -15.938  -2.723 1.00 . C C . 324 GLU CG   1 1 
       11 33333 3 1 22 GLU H    H  -1.859 -19.326  -0.473 1.00 . C C . 324 GLU H    1 1 
       11 33334 3 1 22 GLU HA   H  -2.642 -18.259  -3.021 1.00 . C C . 324 GLU HA   1 1 
       11 33335 3 1 22 GLU HB2  H  -2.075 -16.888  -0.946 1.00 . C C . 324 GLU HB2  1 1 
       11 33336 3 1 22 GLU HB3  H  -0.384 -17.193  -1.334 1.00 . C C . 324 GLU HB3  1 1 
       11 33337 3 1 22 GLU HG2  H  -0.507 -15.993  -3.337 1.00 . C C . 324 GLU HG2  1 1 
       11 33338 3 1 22 GLU HG3  H  -2.269 -16.028  -3.351 1.00 . C C . 324 GLU HG3  1 1 
       11 33339 3 1 22 GLU N    N  -2.137 -19.426  -1.414 1.00 . C C . 324 GLU N    1 1 
       11 33340 3 1 22 GLU O    O  -0.503 -18.553  -4.441 1.00 . C C . 324 GLU O    1 1 
       11 33341 3 1 22 GLU OE1  O  -2.512 -14.152  -1.639 1.00 . C C . 324 GLU OE1  1 1 
       11 33342 3 1 22 GLU OE2  O  -0.348 -13.970  -1.901 1.00 . C C . 324 GLU OE2  1 1 
       11 33343 3 1 23 TYR C    C   0.491 -21.474  -4.619 1.00 . C C . 325 TYR C    1 1 
       11 33344 3 1 23 TYR CA   C   1.132 -20.610  -3.548 1.00 . C C . 325 TYR CA   1 1 
       11 33345 3 1 23 TYR CB   C   2.022 -21.472  -2.641 1.00 . C C . 325 TYR CB   1 1 
       11 33346 3 1 23 TYR CD1  C   3.680 -21.644  -4.561 1.00 . C C . 325 TYR CD1  1 1 
       11 33347 3 1 23 TYR CD2  C   3.878 -23.176  -2.754 1.00 . C C . 325 TYR CD2  1 1 
       11 33348 3 1 23 TYR CE1  C   4.781 -22.209  -5.172 1.00 . C C . 325 TYR CE1  1 1 
       11 33349 3 1 23 TYR CE2  C   4.974 -23.754  -3.361 1.00 . C C . 325 TYR CE2  1 1 
       11 33350 3 1 23 TYR CG   C   3.210 -22.116  -3.339 1.00 . C C . 325 TYR CG   1 1 
       11 33351 3 1 23 TYR CZ   C   5.427 -23.265  -4.568 1.00 . C C . 325 TYR CZ   1 1 
       11 33352 3 1 23 TYR H    H  -0.069 -20.229  -1.848 1.00 . C C . 325 TYR H    1 1 
       11 33353 3 1 23 TYR HA   H   1.734 -19.848  -4.022 1.00 . C C . 325 TYR HA   1 1 
       11 33354 3 1 23 TYR HB2  H   2.408 -20.857  -1.842 1.00 . C C . 325 TYR HB2  1 1 
       11 33355 3 1 23 TYR HB3  H   1.423 -22.264  -2.216 1.00 . C C . 325 TYR HB3  1 1 
       11 33356 3 1 23 TYR HD1  H   3.170 -20.817  -5.032 1.00 . C C . 325 TYR HD1  1 1 
       11 33357 3 1 23 TYR HD2  H   3.524 -23.563  -1.807 1.00 . C C . 325 TYR HD2  1 1 
       11 33358 3 1 23 TYR HE1  H   5.124 -21.828  -6.123 1.00 . C C . 325 TYR HE1  1 1 
       11 33359 3 1 23 TYR HE2  H   5.474 -24.585  -2.889 1.00 . C C . 325 TYR HE2  1 1 
       11 33360 3 1 23 TYR HH   H   7.206 -23.155  -5.325 1.00 . C C . 325 TYR HH   1 1 
       11 33361 3 1 23 TYR N    N   0.088 -19.948  -2.775 1.00 . C C . 325 TYR N    1 1 
       11 33362 3 1 23 TYR O    O   0.913 -21.458  -5.775 1.00 . C C . 325 TYR O    1 1 
       11 33363 3 1 23 TYR OH   O   6.533 -23.831  -5.166 1.00 . C C . 325 TYR OH   1 1 
       11 33364 3 1 24 LYS C    C  -1.902 -22.206  -6.258 1.00 . C C . 326 LYS C    1 1 
       11 33365 3 1 24 LYS CA   C  -1.237 -23.064  -5.185 1.00 . C C . 326 LYS CA   1 1 
       11 33366 3 1 24 LYS CB   C  -2.243 -23.987  -4.480 1.00 . C C . 326 LYS CB   1 1 
       11 33367 3 1 24 LYS CD   C  -4.611 -23.420  -5.089 1.00 . C C . 326 LYS CD   1 1 
       11 33368 3 1 24 LYS CE   C  -4.916 -24.866  -5.426 1.00 . C C . 326 LYS CE   1 1 
       11 33369 3 1 24 LYS CG   C  -3.532 -23.324  -4.027 1.00 . C C . 326 LYS CG   1 1 
       11 33370 3 1 24 LYS H    H  -0.855 -22.174  -3.307 1.00 . C C . 326 LYS H    1 1 
       11 33371 3 1 24 LYS HA   H  -0.487 -23.680  -5.656 1.00 . C C . 326 LYS HA   1 1 
       11 33372 3 1 24 LYS HB2  H  -2.504 -24.786  -5.157 1.00 . C C . 326 LYS HB2  1 1 
       11 33373 3 1 24 LYS HB3  H  -1.763 -24.416  -3.611 1.00 . C C . 326 LYS HB3  1 1 
       11 33374 3 1 24 LYS HD2  H  -5.507 -22.945  -4.725 1.00 . C C . 326 LYS HD2  1 1 
       11 33375 3 1 24 LYS HD3  H  -4.270 -22.918  -5.982 1.00 . C C . 326 LYS HD3  1 1 
       11 33376 3 1 24 LYS HE2  H  -4.020 -25.327  -5.812 1.00 . C C . 326 LYS HE2  1 1 
       11 33377 3 1 24 LYS HE3  H  -5.219 -25.374  -4.522 1.00 . C C . 326 LYS HE3  1 1 
       11 33378 3 1 24 LYS HG2  H  -3.880 -23.815  -3.131 1.00 . C C . 326 LYS HG2  1 1 
       11 33379 3 1 24 LYS HG3  H  -3.335 -22.283  -3.816 1.00 . C C . 326 LYS HG3  1 1 
       11 33380 3 1 24 LYS HZ1  H  -5.700 -24.493  -7.319 1.00 . C C . 326 LYS HZ1  1 1 
       11 33381 3 1 24 LYS HZ2  H  -6.874 -24.546  -6.083 1.00 . C C . 326 LYS HZ2  1 1 
       11 33382 3 1 24 LYS HZ3  H  -6.176 -25.980  -6.651 1.00 . C C . 326 LYS HZ3  1 1 
       11 33383 3 1 24 LYS N    N  -0.550 -22.209  -4.241 1.00 . C C . 326 LYS N    1 1 
       11 33384 3 1 24 LYS NZ   N  -5.993 -24.980  -6.440 1.00 . C C . 326 LYS NZ   1 1 
       11 33385 3 1 24 LYS O    O  -1.822 -22.529  -7.436 1.00 . C C . 326 LYS O    1 1 
       11 33386 3 1 25 GLU C    C  -2.028 -19.606  -7.754 1.00 . C C . 327 GLU C    1 1 
       11 33387 3 1 25 GLU CA   C  -3.077 -20.124  -6.788 1.00 . C C . 327 GLU CA   1 1 
       11 33388 3 1 25 GLU CB   C  -3.699 -18.932  -6.062 1.00 . C C . 327 GLU CB   1 1 
       11 33389 3 1 25 GLU CD   C  -5.504 -18.036  -4.572 1.00 . C C . 327 GLU CD   1 1 
       11 33390 3 1 25 GLU CG   C  -4.929 -19.265  -5.246 1.00 . C C . 327 GLU CG   1 1 
       11 33391 3 1 25 GLU H    H  -2.460 -20.841  -4.890 1.00 . C C . 327 GLU H    1 1 
       11 33392 3 1 25 GLU HA   H  -3.841 -20.650  -7.340 1.00 . C C . 327 GLU HA   1 1 
       11 33393 3 1 25 GLU HB2  H  -2.961 -18.509  -5.398 1.00 . C C . 327 GLU HB2  1 1 
       11 33394 3 1 25 GLU HB3  H  -3.974 -18.187  -6.796 1.00 . C C . 327 GLU HB3  1 1 
       11 33395 3 1 25 GLU HG2  H  -5.677 -19.687  -5.900 1.00 . C C . 327 GLU HG2  1 1 
       11 33396 3 1 25 GLU HG3  H  -4.661 -19.987  -4.488 1.00 . C C . 327 GLU HG3  1 1 
       11 33397 3 1 25 GLU N    N  -2.460 -21.059  -5.849 1.00 . C C . 327 GLU N    1 1 
       11 33398 3 1 25 GLU O    O  -2.247 -19.532  -8.962 1.00 . C C . 327 GLU O    1 1 
       11 33399 3 1 25 GLU OE1  O  -5.711 -17.013  -5.268 1.00 . C C . 327 GLU OE1  1 1 
       11 33400 3 1 25 GLU OE2  O  -5.735 -18.074  -3.346 1.00 . C C . 327 GLU OE2  1 1 
       11 33401 3 1 26 ALA C    C   0.737 -19.780  -8.927 1.00 . C C . 328 ALA C    1 1 
       11 33402 3 1 26 ALA CA   C   0.218 -18.726  -7.949 1.00 . C C . 328 ALA CA   1 1 
       11 33403 3 1 26 ALA CB   C   1.295 -18.279  -6.981 1.00 . C C . 328 ALA CB   1 1 
       11 33404 3 1 26 ALA H    H  -0.816 -19.255  -6.214 1.00 . C C . 328 ALA H    1 1 
       11 33405 3 1 26 ALA HA   H  -0.116 -17.862  -8.506 1.00 . C C . 328 ALA HA   1 1 
       11 33406 3 1 26 ALA HB1  H   0.883 -17.560  -6.291 1.00 . C C . 328 ALA HB1  1 1 
       11 33407 3 1 26 ALA HB2  H   2.112 -17.824  -7.530 1.00 . C C . 328 ALA HB2  1 1 
       11 33408 3 1 26 ALA HB3  H   1.663 -19.136  -6.436 1.00 . C C . 328 ALA HB3  1 1 
       11 33409 3 1 26 ALA N    N  -0.895 -19.228  -7.191 1.00 . C C . 328 ALA N    1 1 
       11 33410 3 1 26 ALA O    O   1.098 -19.462 -10.058 1.00 . C C . 328 ALA O    1 1 
       11 33411 3 1 27 LEU C    C   0.140 -22.422 -10.411 1.00 . C C . 329 LEU C    1 1 
       11 33412 3 1 27 LEU CA   C   1.183 -22.138  -9.344 1.00 . C C . 329 LEU CA   1 1 
       11 33413 3 1 27 LEU CB   C   1.410 -23.405  -8.532 1.00 . C C . 329 LEU CB   1 1 
       11 33414 3 1 27 LEU CD1  C   2.553 -24.611  -6.693 1.00 . C C . 329 LEU CD1  1 1 
       11 33415 3 1 27 LEU CD2  C   3.895 -23.294  -8.293 1.00 . C C . 329 LEU CD2  1 1 
       11 33416 3 1 27 LEU CG   C   2.576 -23.373  -7.556 1.00 . C C . 329 LEU CG   1 1 
       11 33417 3 1 27 LEU H    H   0.478 -21.221  -7.566 1.00 . C C . 329 LEU H    1 1 
       11 33418 3 1 27 LEU HA   H   2.106 -21.850  -9.823 1.00 . C C . 329 LEU HA   1 1 
       11 33419 3 1 27 LEU HB2  H   0.508 -23.614  -7.973 1.00 . C C . 329 LEU HB2  1 1 
       11 33420 3 1 27 LEU HB3  H   1.575 -24.217  -9.222 1.00 . C C . 329 LEU HB3  1 1 
       11 33421 3 1 27 LEU HD11 H   3.199 -24.471  -5.838 1.00 . C C . 329 LEU HD11 1 1 
       11 33422 3 1 27 LEU HD12 H   2.901 -25.458  -7.269 1.00 . C C . 329 LEU HD12 1 1 
       11 33423 3 1 27 LEU HD13 H   1.544 -24.791  -6.362 1.00 . C C . 329 LEU HD13 1 1 
       11 33424 3 1 27 LEU HD21 H   3.972 -22.348  -8.805 1.00 . C C . 329 LEU HD21 1 1 
       11 33425 3 1 27 LEU HD22 H   3.945 -24.102  -9.009 1.00 . C C . 329 LEU HD22 1 1 
       11 33426 3 1 27 LEU HD23 H   4.704 -23.395  -7.584 1.00 . C C . 329 LEU HD23 1 1 
       11 33427 3 1 27 LEU HG   H   2.491 -22.505  -6.916 1.00 . C C . 329 LEU HG   1 1 
       11 33428 3 1 27 LEU N    N   0.750 -21.035  -8.492 1.00 . C C . 329 LEU N    1 1 
       11 33429 3 1 27 LEU O    O   0.478 -22.731 -11.553 1.00 . C C . 329 LEU O    1 1 
       11 33430 3 1 28 ASP C    C  -2.197 -21.495 -12.009 1.00 . C C . 330 ASP C    1 1 
       11 33431 3 1 28 ASP CA   C  -2.234 -22.572 -10.939 1.00 . C C . 330 ASP CA   1 1 
       11 33432 3 1 28 ASP CB   C  -3.587 -22.544 -10.208 1.00 . C C . 330 ASP CB   1 1 
       11 33433 3 1 28 ASP CG   C  -3.975 -23.892  -9.617 1.00 . C C . 330 ASP CG   1 1 
       11 33434 3 1 28 ASP H    H  -1.318 -22.174  -9.067 1.00 . C C . 330 ASP H    1 1 
       11 33435 3 1 28 ASP HA   H  -2.103 -23.535 -11.408 1.00 . C C . 330 ASP HA   1 1 
       11 33436 3 1 28 ASP HB2  H  -3.540 -21.822  -9.406 1.00 . C C . 330 ASP HB2  1 1 
       11 33437 3 1 28 ASP HB3  H  -4.356 -22.246 -10.906 1.00 . C C . 330 ASP HB3  1 1 
       11 33438 3 1 28 ASP N    N  -1.125 -22.368 -10.014 1.00 . C C . 330 ASP N    1 1 
       11 33439 3 1 28 ASP O    O  -2.559 -21.725 -13.162 1.00 . C C . 330 ASP O    1 1 
       11 33440 3 1 28 ASP OD1  O  -4.096 -24.862 -10.388 1.00 . C C . 330 ASP OD1  1 1 
       11 33441 3 1 28 ASP OD2  O  -4.195 -23.982  -8.386 1.00 . C C . 330 ASP OD2  1 1 
       11 33442 3 1 29 LEU C    C  -0.326 -19.370 -13.360 1.00 . C C . 331 LEU C    1 1 
       11 33443 3 1 29 LEU CA   C  -1.590 -19.198 -12.519 1.00 . C C . 331 LEU CA   1 1 
       11 33444 3 1 29 LEU CB   C  -1.542 -17.891 -11.732 1.00 . C C . 331 LEU CB   1 1 
       11 33445 3 1 29 LEU CD1  C  -2.722 -16.419 -13.351 1.00 . C C . 331 LEU CD1  1 1 
       11 33446 3 1 29 LEU CD2  C  -4.057 -17.694 -11.659 1.00 . C C . 331 LEU CD2  1 1 
       11 33447 3 1 29 LEU CG   C  -2.740 -16.964 -11.940 1.00 . C C . 331 LEU CG   1 1 
       11 33448 3 1 29 LEU H    H  -1.558 -20.184 -10.652 1.00 . C C . 331 LEU H    1 1 
       11 33449 3 1 29 LEU HA   H  -2.454 -19.181 -13.180 1.00 . C C . 331 LEU HA   1 1 
       11 33450 3 1 29 LEU HB2  H  -1.477 -18.131 -10.680 1.00 . C C . 331 LEU HB2  1 1 
       11 33451 3 1 29 LEU HB3  H  -0.647 -17.356 -12.018 1.00 . C C . 331 LEU HB3  1 1 
       11 33452 3 1 29 LEU HD11 H  -2.784 -17.233 -14.057 1.00 . C C . 331 LEU HD11 1 1 
       11 33453 3 1 29 LEU HD12 H  -1.800 -15.872 -13.508 1.00 . C C . 331 LEU HD12 1 1 
       11 33454 3 1 29 LEU HD13 H  -3.559 -15.752 -13.491 1.00 . C C . 331 LEU HD13 1 1 
       11 33455 3 1 29 LEU HD21 H  -4.105 -17.965 -10.614 1.00 . C C . 331 LEU HD21 1 1 
       11 33456 3 1 29 LEU HD22 H  -4.114 -18.588 -12.263 1.00 . C C . 331 LEU HD22 1 1 
       11 33457 3 1 29 LEU HD23 H  -4.892 -17.049 -11.899 1.00 . C C . 331 LEU HD23 1 1 
       11 33458 3 1 29 LEU HG   H  -2.662 -16.125 -11.262 1.00 . C C . 331 LEU HG   1 1 
       11 33459 3 1 29 LEU N    N  -1.747 -20.316 -11.609 1.00 . C C . 331 LEU N    1 1 
       11 33460 3 1 29 LEU O    O  -0.325 -19.046 -14.546 1.00 . C C . 331 LEU O    1 1 
       11 33461 3 1 30 LEU C    C   1.698 -21.163 -14.575 1.00 . C C . 332 LEU C    1 1 
       11 33462 3 1 30 LEU CA   C   1.987 -20.164 -13.467 1.00 . C C . 332 LEU CA   1 1 
       11 33463 3 1 30 LEU CB   C   3.066 -20.756 -12.545 1.00 . C C . 332 LEU CB   1 1 
       11 33464 3 1 30 LEU CD1  C   5.184 -20.425 -11.252 1.00 . C C . 332 LEU CD1  1 1 
       11 33465 3 1 30 LEU CD2  C   4.227 -18.524 -12.560 1.00 . C C . 332 LEU CD2  1 1 
       11 33466 3 1 30 LEU CG   C   3.906 -19.758 -11.735 1.00 . C C . 332 LEU CG   1 1 
       11 33467 3 1 30 LEU H    H   0.721 -20.005 -11.765 1.00 . C C . 332 LEU H    1 1 
       11 33468 3 1 30 LEU HA   H   2.353 -19.246 -13.904 1.00 . C C . 332 LEU HA   1 1 
       11 33469 3 1 30 LEU HB2  H   2.577 -21.419 -11.848 1.00 . C C . 332 LEU HB2  1 1 
       11 33470 3 1 30 LEU HB3  H   3.739 -21.343 -13.153 1.00 . C C . 332 LEU HB3  1 1 
       11 33471 3 1 30 LEU HD11 H   5.771 -19.714 -10.686 1.00 . C C . 332 LEU HD11 1 1 
       11 33472 3 1 30 LEU HD12 H   5.756 -20.769 -12.103 1.00 . C C . 332 LEU HD12 1 1 
       11 33473 3 1 30 LEU HD13 H   4.935 -21.267 -10.624 1.00 . C C . 332 LEU HD13 1 1 
       11 33474 3 1 30 LEU HD21 H   3.308 -18.025 -12.831 1.00 . C C . 332 LEU HD21 1 1 
       11 33475 3 1 30 LEU HD22 H   4.757 -18.815 -13.455 1.00 . C C . 332 LEU HD22 1 1 
       11 33476 3 1 30 LEU HD23 H   4.842 -17.853 -11.979 1.00 . C C . 332 LEU HD23 1 1 
       11 33477 3 1 30 LEU HG   H   3.354 -19.444 -10.858 1.00 . C C . 332 LEU HG   1 1 
       11 33478 3 1 30 LEU N    N   0.751 -19.864 -12.738 1.00 . C C . 332 LEU N    1 1 
       11 33479 3 1 30 LEU O    O   2.279 -21.107 -15.657 1.00 . C C . 332 LEU O    1 1 
       11 33480 3 1 31 ASP C    C  -0.837 -22.632 -16.011 1.00 . C C . 333 ASP C    1 1 
       11 33481 3 1 31 ASP CA   C   0.374 -23.104 -15.215 1.00 . C C . 333 ASP CA   1 1 
       11 33482 3 1 31 ASP CB   C   0.014 -24.389 -14.461 1.00 . C C . 333 ASP CB   1 1 
       11 33483 3 1 31 ASP CG   C   0.863 -25.579 -14.870 1.00 . C C . 333 ASP CG   1 1 
       11 33484 3 1 31 ASP H    H   0.376 -22.058 -13.384 1.00 . C C . 333 ASP H    1 1 
       11 33485 3 1 31 ASP HA   H   1.192 -23.301 -15.890 1.00 . C C . 333 ASP HA   1 1 
       11 33486 3 1 31 ASP HB2  H   0.146 -24.228 -13.401 1.00 . C C . 333 ASP HB2  1 1 
       11 33487 3 1 31 ASP HB3  H  -1.023 -24.630 -14.652 1.00 . C C . 333 ASP HB3  1 1 
       11 33488 3 1 31 ASP N    N   0.788 -22.077 -14.276 1.00 . C C . 333 ASP N    1 1 
       11 33489 3 1 31 ASP O    O  -1.613 -23.446 -16.517 1.00 . C C . 333 ASP O    1 1 
       11 33490 3 1 31 ASP OD1  O   0.507 -26.257 -15.857 1.00 . C C . 333 ASP OD1  1 1 
       11 33491 3 1 31 ASP OD2  O   1.875 -25.859 -14.185 1.00 . C C . 333 ASP OD2  1 1 
       11 33492 3 1 32 TYR C    C  -1.775 -19.704 -17.828 1.00 . C C . 334 TYR C    1 1 
       11 33493 3 1 32 TYR CA   C  -2.153 -20.786 -16.828 1.00 . C C . 334 TYR CA   1 1 
       11 33494 3 1 32 TYR CB   C  -3.174 -20.241 -15.835 1.00 . C C . 334 TYR CB   1 1 
       11 33495 3 1 32 TYR CD1  C  -5.330 -20.564 -17.076 1.00 . C C . 334 TYR CD1  1 1 
       11 33496 3 1 32 TYR CD2  C  -4.617 -18.331 -16.635 1.00 . C C . 334 TYR CD2  1 1 
       11 33497 3 1 32 TYR CE1  C  -6.434 -20.087 -17.731 1.00 . C C . 334 TYR CE1  1 1 
       11 33498 3 1 32 TYR CE2  C  -5.728 -17.851 -17.283 1.00 . C C . 334 TYR CE2  1 1 
       11 33499 3 1 32 TYR CG   C  -4.399 -19.699 -16.517 1.00 . C C . 334 TYR CG   1 1 
       11 33500 3 1 32 TYR CZ   C  -6.633 -18.730 -17.832 1.00 . C C . 334 TYR CZ   1 1 
       11 33501 3 1 32 TYR H    H  -0.322 -20.697 -15.795 1.00 . C C . 334 TYR H    1 1 
       11 33502 3 1 32 TYR HA   H  -2.608 -21.603 -17.369 1.00 . C C . 334 TYR HA   1 1 
       11 33503 3 1 32 TYR HB2  H  -3.481 -21.035 -15.169 1.00 . C C . 334 TYR HB2  1 1 
       11 33504 3 1 32 TYR HB3  H  -2.725 -19.444 -15.261 1.00 . C C . 334 TYR HB3  1 1 
       11 33505 3 1 32 TYR HD1  H  -5.185 -21.637 -16.992 1.00 . C C . 334 TYR HD1  1 1 
       11 33506 3 1 32 TYR HD2  H  -3.906 -17.634 -16.206 1.00 . C C . 334 TYR HD2  1 1 
       11 33507 3 1 32 TYR HE1  H  -7.144 -20.782 -18.149 1.00 . C C . 334 TYR HE1  1 1 
       11 33508 3 1 32 TYR HE2  H  -5.885 -16.795 -17.349 1.00 . C C . 334 TYR HE2  1 1 
       11 33509 3 1 32 TYR HH   H  -7.448 -17.594 -19.148 1.00 . C C . 334 TYR HH   1 1 
       11 33510 3 1 32 TYR N    N  -1.003 -21.317 -16.137 1.00 . C C . 334 TYR N    1 1 
       11 33511 3 1 32 TYR O    O  -1.990 -19.872 -19.028 1.00 . C C . 334 TYR O    1 1 
       11 33512 3 1 32 TYR OH   O  -7.729 -18.251 -18.505 1.00 . C C . 334 TYR OH   1 1 
       11 33513 3 1 33 VAL C    C   0.313 -17.796 -19.061 1.00 . C C . 335 VAL C    1 1 
       11 33514 3 1 33 VAL CA   C  -0.920 -17.490 -18.225 1.00 . C C . 335 VAL CA   1 1 
       11 33515 3 1 33 VAL CB   C  -0.762 -16.188 -17.437 1.00 . C C . 335 VAL CB   1 1 
       11 33516 3 1 33 VAL CG1  C  -2.134 -15.620 -17.102 1.00 . C C . 335 VAL CG1  1 1 
       11 33517 3 1 33 VAL CG2  C   0.026 -16.418 -16.165 1.00 . C C . 335 VAL CG2  1 1 
       11 33518 3 1 33 VAL H    H  -0.992 -18.508 -16.390 1.00 . C C . 335 VAL H    1 1 
       11 33519 3 1 33 VAL HA   H  -1.756 -17.368 -18.898 1.00 . C C . 335 VAL HA   1 1 
       11 33520 3 1 33 VAL HB   H  -0.231 -15.483 -18.045 1.00 . C C . 335 VAL HB   1 1 
       11 33521 3 1 33 VAL HG11 H  -2.754 -16.398 -16.690 1.00 . C C . 335 VAL HG11 1 1 
       11 33522 3 1 33 VAL HG12 H  -2.592 -15.229 -17.995 1.00 . C C . 335 VAL HG12 1 1 
       11 33523 3 1 33 VAL HG13 H  -2.030 -14.824 -16.366 1.00 . C C . 335 VAL HG13 1 1 
       11 33524 3 1 33 VAL HG21 H   1.015 -16.773 -16.410 1.00 . C C . 335 VAL HG21 1 1 
       11 33525 3 1 33 VAL HG22 H  -0.482 -17.149 -15.553 1.00 . C C . 335 VAL HG22 1 1 
       11 33526 3 1 33 VAL HG23 H   0.100 -15.488 -15.622 1.00 . C C . 335 VAL HG23 1 1 
       11 33527 3 1 33 VAL N    N  -1.238 -18.584 -17.346 1.00 . C C . 335 VAL N    1 1 
       11 33528 3 1 33 VAL O    O   1.203 -18.533 -18.637 1.00 . C C . 335 VAL O    1 1 
       11 33529 3 1 34 GLN C    C   2.766 -17.279 -20.707 1.00 . C C . 336 GLN C    1 1 
       11 33530 3 1 34 GLN CA   C   1.362 -17.515 -21.251 1.00 . C C . 336 GLN CA   1 1 
       11 33531 3 1 34 GLN CB   C   1.153 -16.646 -22.493 1.00 . C C . 336 GLN CB   1 1 
       11 33532 3 1 34 GLN CD   C  -0.614 -18.119 -23.545 1.00 . C C . 336 GLN CD   1 1 
       11 33533 3 1 34 GLN CG   C  -0.253 -16.723 -23.060 1.00 . C C . 336 GLN CG   1 1 
       11 33534 3 1 34 GLN H    H  -0.395 -16.618 -20.496 1.00 . C C . 336 GLN H    1 1 
       11 33535 3 1 34 GLN HA   H   1.267 -18.549 -21.534 1.00 . C C . 336 GLN HA   1 1 
       11 33536 3 1 34 GLN HB2  H   1.364 -15.621 -22.240 1.00 . C C . 336 GLN HB2  1 1 
       11 33537 3 1 34 GLN HB3  H   1.843 -16.967 -23.259 1.00 . C C . 336 GLN HB3  1 1 
       11 33538 3 1 34 GLN HE21 H   0.046 -17.689 -25.370 1.00 . C C . 336 GLN HE21 1 1 
       11 33539 3 1 34 GLN HE22 H  -0.570 -19.290 -25.149 1.00 . C C . 336 GLN HE22 1 1 
       11 33540 3 1 34 GLN HG2  H  -0.950 -16.427 -22.287 1.00 . C C . 336 GLN HG2  1 1 
       11 33541 3 1 34 GLN HG3  H  -0.329 -16.036 -23.890 1.00 . C C . 336 GLN HG3  1 1 
       11 33542 3 1 34 GLN N    N   0.324 -17.240 -20.264 1.00 . C C . 336 GLN N    1 1 
       11 33543 3 1 34 GLN NE2  N  -0.356 -18.392 -24.814 1.00 . C C . 336 GLN NE2  1 1 
       11 33544 3 1 34 GLN O    O   2.997 -16.360 -19.924 1.00 . C C . 336 GLN O    1 1 
       11 33545 3 1 34 GLN OE1  O  -1.124 -18.941 -22.787 1.00 . C C . 336 GLN OE1  1 1 
       11 33546 3 1 35 PRO C    C   5.678 -16.566 -21.150 1.00 . C C . 337 PRO C    1 1 
       11 33547 3 1 35 PRO CA   C   5.136 -17.941 -20.790 1.00 . C C . 337 PRO CA   1 1 
       11 33548 3 1 35 PRO CB   C   5.854 -19.029 -21.597 1.00 . C C . 337 PRO CB   1 1 
       11 33549 3 1 35 PRO CD   C   3.530 -19.178 -22.129 1.00 . C C . 337 PRO CD   1 1 
       11 33550 3 1 35 PRO CG   C   4.905 -19.413 -22.680 1.00 . C C . 337 PRO CG   1 1 
       11 33551 3 1 35 PRO HA   H   5.274 -18.119 -19.734 1.00 . C C . 337 PRO HA   1 1 
       11 33552 3 1 35 PRO HB2  H   6.774 -18.630 -22.001 1.00 . C C . 337 PRO HB2  1 1 
       11 33553 3 1 35 PRO HB3  H   6.076 -19.866 -20.953 1.00 . C C . 337 PRO HB3  1 1 
       11 33554 3 1 35 PRO HD2  H   2.847 -18.886 -22.914 1.00 . C C . 337 PRO HD2  1 1 
       11 33555 3 1 35 PRO HD3  H   3.168 -20.060 -21.620 1.00 . C C . 337 PRO HD3  1 1 
       11 33556 3 1 35 PRO HG2  H   5.070 -18.792 -23.548 1.00 . C C . 337 PRO HG2  1 1 
       11 33557 3 1 35 PRO HG3  H   5.034 -20.454 -22.932 1.00 . C C . 337 PRO HG3  1 1 
       11 33558 3 1 35 PRO N    N   3.734 -18.075 -21.181 1.00 . C C . 337 PRO N    1 1 
       11 33559 3 1 35 PRO O    O   6.596 -16.057 -20.511 1.00 . C C . 337 PRO O    1 1 
       11 33560 3 1 36 ASP C    C   5.060 -13.566 -21.579 1.00 . C C . 338 ASP C    1 1 
       11 33561 3 1 36 ASP CA   C   5.468 -14.625 -22.590 1.00 . C C . 338 ASP CA   1 1 
       11 33562 3 1 36 ASP CB   C   4.884 -14.297 -23.962 1.00 . C C . 338 ASP CB   1 1 
       11 33563 3 1 36 ASP CG   C   5.249 -15.335 -25.000 1.00 . C C . 338 ASP CG   1 1 
       11 33564 3 1 36 ASP H    H   4.319 -16.398 -22.603 1.00 . C C . 338 ASP H    1 1 
       11 33565 3 1 36 ASP HA   H   6.548 -14.631 -22.664 1.00 . C C . 338 ASP HA   1 1 
       11 33566 3 1 36 ASP HB2  H   3.810 -14.241 -23.884 1.00 . C C . 338 ASP HB2  1 1 
       11 33567 3 1 36 ASP HB3  H   5.267 -13.341 -24.287 1.00 . C C . 338 ASP HB3  1 1 
       11 33568 3 1 36 ASP N    N   5.059 -15.946 -22.144 1.00 . C C . 338 ASP N    1 1 
       11 33569 3 1 36 ASP O    O   5.752 -12.560 -21.421 1.00 . C C . 338 ASP O    1 1 
       11 33570 3 1 36 ASP OD1  O   6.394 -15.302 -25.506 1.00 . C C . 338 ASP OD1  1 1 
       11 33571 3 1 36 ASP OD2  O   4.403 -16.200 -25.302 1.00 . C C . 338 ASP OD2  1 1 
       11 33572 3 1 37 VAL C    C   4.552 -12.943 -18.687 1.00 . C C . 339 VAL C    1 1 
       11 33573 3 1 37 VAL CA   C   3.553 -12.862 -19.824 1.00 . C C . 339 VAL CA   1 1 
       11 33574 3 1 37 VAL CB   C   2.131 -13.114 -19.258 1.00 . C C . 339 VAL CB   1 1 
       11 33575 3 1 37 VAL CG1  C   1.154 -13.528 -20.327 1.00 . C C . 339 VAL CG1  1 1 
       11 33576 3 1 37 VAL CG2  C   2.140 -14.107 -18.107 1.00 . C C . 339 VAL CG2  1 1 
       11 33577 3 1 37 VAL H    H   3.435 -14.616 -21.005 1.00 . C C . 339 VAL H    1 1 
       11 33578 3 1 37 VAL HA   H   3.583 -11.867 -20.248 1.00 . C C . 339 VAL HA   1 1 
       11 33579 3 1 37 VAL HB   H   1.773 -12.184 -18.870 1.00 . C C . 339 VAL HB   1 1 
       11 33580 3 1 37 VAL HG11 H   1.153 -12.791 -21.114 1.00 . C C . 339 VAL HG11 1 1 
       11 33581 3 1 37 VAL HG12 H   0.167 -13.587 -19.888 1.00 . C C . 339 VAL HG12 1 1 
       11 33582 3 1 37 VAL HG13 H   1.436 -14.489 -20.724 1.00 . C C . 339 VAL HG13 1 1 
       11 33583 3 1 37 VAL HG21 H   2.683 -13.676 -17.276 1.00 . C C . 339 VAL HG21 1 1 
       11 33584 3 1 37 VAL HG22 H   2.623 -15.022 -18.417 1.00 . C C . 339 VAL HG22 1 1 
       11 33585 3 1 37 VAL HG23 H   1.127 -14.316 -17.803 1.00 . C C . 339 VAL HG23 1 1 
       11 33586 3 1 37 VAL N    N   3.961 -13.800 -20.855 1.00 . C C . 339 VAL N    1 1 
       11 33587 3 1 37 VAL O    O   4.735 -11.992 -17.948 1.00 . C C . 339 VAL O    1 1 
       11 33588 3 1 38 LYS C    C   7.464 -13.541 -17.894 1.00 . C C . 340 LYS C    1 1 
       11 33589 3 1 38 LYS CA   C   6.206 -14.309 -17.536 1.00 . C C . 340 LYS CA   1 1 
       11 33590 3 1 38 LYS CB   C   6.531 -15.792 -17.371 1.00 . C C . 340 LYS CB   1 1 
       11 33591 3 1 38 LYS CD   C   5.698 -18.078 -16.695 1.00 . C C . 340 LYS CD   1 1 
       11 33592 3 1 38 LYS CE   C   6.377 -18.150 -15.334 1.00 . C C . 340 LYS CE   1 1 
       11 33593 3 1 38 LYS CG   C   5.317 -16.648 -17.063 1.00 . C C . 340 LYS CG   1 1 
       11 33594 3 1 38 LYS H    H   4.968 -14.839 -19.166 1.00 . C C . 340 LYS H    1 1 
       11 33595 3 1 38 LYS HA   H   5.815 -13.927 -16.605 1.00 . C C . 340 LYS HA   1 1 
       11 33596 3 1 38 LYS HB2  H   6.979 -16.154 -18.285 1.00 . C C . 340 LYS HB2  1 1 
       11 33597 3 1 38 LYS HB3  H   7.240 -15.906 -16.564 1.00 . C C . 340 LYS HB3  1 1 
       11 33598 3 1 38 LYS HD2  H   4.803 -18.681 -16.669 1.00 . C C . 340 LYS HD2  1 1 
       11 33599 3 1 38 LYS HD3  H   6.372 -18.462 -17.445 1.00 . C C . 340 LYS HD3  1 1 
       11 33600 3 1 38 LYS HE2  H   5.861 -17.478 -14.665 1.00 . C C . 340 LYS HE2  1 1 
       11 33601 3 1 38 LYS HE3  H   6.296 -19.158 -14.961 1.00 . C C . 340 LYS HE3  1 1 
       11 33602 3 1 38 LYS HG2  H   4.783 -16.208 -16.233 1.00 . C C . 340 LYS HG2  1 1 
       11 33603 3 1 38 LYS HG3  H   4.677 -16.669 -17.932 1.00 . C C . 340 LYS HG3  1 1 
       11 33604 3 1 38 LYS HZ1  H   8.275 -17.943 -14.457 1.00 . C C . 340 LYS HZ1  1 1 
       11 33605 3 1 38 LYS HZ2  H   7.909 -16.756 -15.608 1.00 . C C . 340 LYS HZ2  1 1 
       11 33606 3 1 38 LYS HZ3  H   8.316 -18.320 -16.113 1.00 . C C . 340 LYS HZ3  1 1 
       11 33607 3 1 38 LYS N    N   5.196 -14.102 -18.561 1.00 . C C . 340 LYS N    1 1 
       11 33608 3 1 38 LYS NZ   N   7.816 -17.763 -15.383 1.00 . C C . 340 LYS NZ   1 1 
       11 33609 3 1 38 LYS O    O   8.214 -13.130 -17.021 1.00 . C C . 340 LYS O    1 1 
       11 33610 3 1 39 LYS C    C   8.511 -11.099 -19.438 1.00 . C C . 341 LYS C    1 1 
       11 33611 3 1 39 LYS CA   C   8.799 -12.573 -19.687 1.00 . C C . 341 LYS CA   1 1 
       11 33612 3 1 39 LYS CB   C   8.994 -12.833 -21.184 1.00 . C C . 341 LYS CB   1 1 
       11 33613 3 1 39 LYS CD   C   9.033 -14.554 -23.030 1.00 . C C . 341 LYS CD   1 1 
       11 33614 3 1 39 LYS CE   C   8.898 -16.038 -23.337 1.00 . C C . 341 LYS CE   1 1 
       11 33615 3 1 39 LYS CG   C   9.104 -14.310 -21.529 1.00 . C C . 341 LYS CG   1 1 
       11 33616 3 1 39 LYS H    H   7.059 -13.764 -19.832 1.00 . C C . 341 LYS H    1 1 
       11 33617 3 1 39 LYS HA   H   9.689 -12.862 -19.146 1.00 . C C . 341 LYS HA   1 1 
       11 33618 3 1 39 LYS HB2  H   8.153 -12.420 -21.723 1.00 . C C . 341 LYS HB2  1 1 
       11 33619 3 1 39 LYS HB3  H   9.898 -12.340 -21.511 1.00 . C C . 341 LYS HB3  1 1 
       11 33620 3 1 39 LYS HD2  H   8.177 -14.032 -23.432 1.00 . C C . 341 LYS HD2  1 1 
       11 33621 3 1 39 LYS HD3  H   9.937 -14.179 -23.490 1.00 . C C . 341 LYS HD3  1 1 
       11 33622 3 1 39 LYS HE2  H   9.775 -16.549 -22.967 1.00 . C C . 341 LYS HE2  1 1 
       11 33623 3 1 39 LYS HE3  H   8.022 -16.416 -22.832 1.00 . C C . 341 LYS HE3  1 1 
       11 33624 3 1 39 LYS HG2  H  10.048 -14.683 -21.162 1.00 . C C . 341 LYS HG2  1 1 
       11 33625 3 1 39 LYS HG3  H   8.294 -14.839 -21.049 1.00 . C C . 341 LYS HG3  1 1 
       11 33626 3 1 39 LYS HZ1  H   9.618 -15.968 -25.297 1.00 . C C . 341 LYS HZ1  1 1 
       11 33627 3 1 39 LYS HZ2  H   7.930 -15.798 -25.181 1.00 . C C . 341 LYS HZ2  1 1 
       11 33628 3 1 39 LYS HZ3  H   8.654 -17.317 -24.969 1.00 . C C . 341 LYS HZ3  1 1 
       11 33629 3 1 39 LYS N    N   7.677 -13.357 -19.189 1.00 . C C . 341 LYS N    1 1 
       11 33630 3 1 39 LYS NZ   N   8.767 -16.298 -24.798 1.00 . C C . 341 LYS NZ   1 1 
       11 33631 3 1 39 LYS O    O   9.342 -10.356 -18.909 1.00 . C C . 341 LYS O    1 1 
       11 33632 3 1 40 ALA C    C   6.775  -9.067 -18.029 1.00 . C C . 342 ALA C    1 1 
       11 33633 3 1 40 ALA CA   C   6.852  -9.341 -19.528 1.00 . C C . 342 ALA CA   1 1 
       11 33634 3 1 40 ALA CB   C   5.520  -9.098 -20.206 1.00 . C C . 342 ALA CB   1 1 
       11 33635 3 1 40 ALA H    H   6.674 -11.341 -20.184 1.00 . C C . 342 ALA H    1 1 
       11 33636 3 1 40 ALA HA   H   7.583  -8.677 -19.967 1.00 . C C . 342 ALA HA   1 1 
       11 33637 3 1 40 ALA HB1  H   5.244  -8.060 -20.088 1.00 . C C . 342 ALA HB1  1 1 
       11 33638 3 1 40 ALA HB2  H   4.765  -9.725 -19.754 1.00 . C C . 342 ALA HB2  1 1 
       11 33639 3 1 40 ALA HB3  H   5.600  -9.333 -21.258 1.00 . C C . 342 ALA HB3  1 1 
       11 33640 3 1 40 ALA N    N   7.289 -10.703 -19.759 1.00 . C C . 342 ALA N    1 1 
       11 33641 3 1 40 ALA O    O   7.133  -7.989 -17.570 1.00 . C C . 342 ALA O    1 1 
       11 33642 3 1 41 CYS C    C   7.703  -9.888 -15.298 1.00 . C C . 343 CYS C    1 1 
       11 33643 3 1 41 CYS CA   C   6.286  -9.978 -15.816 1.00 . C C . 343 CYS CA   1 1 
       11 33644 3 1 41 CYS CB   C   5.602 -11.200 -15.216 1.00 . C C . 343 CYS CB   1 1 
       11 33645 3 1 41 CYS H    H   5.943 -10.859 -17.708 1.00 . C C . 343 CYS H    1 1 
       11 33646 3 1 41 CYS HA   H   5.742  -9.091 -15.533 1.00 . C C . 343 CYS HA   1 1 
       11 33647 3 1 41 CYS HB2  H   4.561 -11.185 -15.488 1.00 . C C . 343 CYS HB2  1 1 
       11 33648 3 1 41 CYS HB3  H   6.056 -12.091 -15.616 1.00 . C C . 343 CYS HB3  1 1 
       11 33649 3 1 41 CYS HG   H   6.711 -12.073 -13.095 1.00 . C C . 343 CYS HG   1 1 
       11 33650 3 1 41 CYS N    N   6.314 -10.060 -17.271 1.00 . C C . 343 CYS N    1 1 
       11 33651 3 1 41 CYS O    O   7.998  -9.103 -14.392 1.00 . C C . 343 CYS O    1 1 
       11 33652 3 1 41 CYS SG   S   5.693 -11.288 -13.415 1.00 . C C . 343 CYS SG   1 1 
       11 33653 3 1 42 CYS C    C  10.554  -9.287 -15.557 1.00 . C C . 344 CYS C    1 1 
       11 33654 3 1 42 CYS CA   C   9.992 -10.709 -15.568 1.00 . C C . 344 CYS CA   1 1 
       11 33655 3 1 42 CYS CB   C  10.775 -11.568 -16.566 1.00 . C C . 344 CYS CB   1 1 
       11 33656 3 1 42 CYS H    H   8.225 -11.403 -16.495 1.00 . C C . 344 CYS H    1 1 
       11 33657 3 1 42 CYS HA   H  10.096 -11.140 -14.593 1.00 . C C . 344 CYS HA   1 1 
       11 33658 3 1 42 CYS HB2  H  10.326 -12.547 -16.617 1.00 . C C . 344 CYS HB2  1 1 
       11 33659 3 1 42 CYS HB3  H  10.729 -11.103 -17.540 1.00 . C C . 344 CYS HB3  1 1 
       11 33660 3 1 42 CYS HG   H  12.915 -10.700 -15.491 1.00 . C C . 344 CYS HG   1 1 
       11 33661 3 1 42 CYS N    N   8.572 -10.707 -15.890 1.00 . C C . 344 CYS N    1 1 
       11 33662 3 1 42 CYS O    O  11.469  -8.979 -14.798 1.00 . C C . 344 CYS O    1 1 
       11 33663 3 1 42 CYS SG   S  12.520 -11.784 -16.145 1.00 . C C . 344 CYS SG   1 1 
       11 33664 3 1 43 GLN C    C   9.353  -6.064 -15.976 1.00 . C C . 345 GLN C    1 1 
       11 33665 3 1 43 GLN CA   C  10.439  -7.034 -16.453 1.00 . C C . 345 GLN CA   1 1 
       11 33666 3 1 43 GLN CB   C  10.873  -6.654 -17.870 1.00 . C C . 345 GLN CB   1 1 
       11 33667 3 1 43 GLN CD   C  10.123  -6.180 -20.238 1.00 . C C . 345 GLN CD   1 1 
       11 33668 3 1 43 GLN CG   C   9.752  -6.756 -18.888 1.00 . C C . 345 GLN CG   1 1 
       11 33669 3 1 43 GLN H    H   9.339  -8.747 -17.064 1.00 . C C . 345 GLN H    1 1 
       11 33670 3 1 43 GLN HA   H  11.284  -6.942 -15.788 1.00 . C C . 345 GLN HA   1 1 
       11 33671 3 1 43 GLN HB2  H  11.232  -5.637 -17.864 1.00 . C C . 345 GLN HB2  1 1 
       11 33672 3 1 43 GLN HB3  H  11.673  -7.310 -18.179 1.00 . C C . 345 GLN HB3  1 1 
       11 33673 3 1 43 GLN HE21 H   8.231  -5.691 -20.564 1.00 . C C . 345 GLN HE21 1 1 
       11 33674 3 1 43 GLN HE22 H   9.339  -5.279 -21.825 1.00 . C C . 345 GLN HE22 1 1 
       11 33675 3 1 43 GLN HG2  H   9.494  -7.799 -19.017 1.00 . C C . 345 GLN HG2  1 1 
       11 33676 3 1 43 GLN HG3  H   8.893  -6.222 -18.509 1.00 . C C . 345 GLN HG3  1 1 
       11 33677 3 1 43 GLN N    N  10.002  -8.424 -16.408 1.00 . C C . 345 GLN N    1 1 
       11 33678 3 1 43 GLN NE2  N   9.131  -5.667 -20.946 1.00 . C C . 345 GLN NE2  1 1 
       11 33679 3 1 43 GLN O    O   9.509  -4.849 -16.102 1.00 . C C . 345 GLN O    1 1 
       11 33680 3 1 43 GLN OE1  O  11.284  -6.193 -20.639 1.00 . C C . 345 GLN OE1  1 1 
       11 33681 3 1 44 ARG C    C   7.401  -5.520 -13.411 1.00 . C C . 346 ARG C    1 1 
       11 33682 3 1 44 ARG CA   C   7.213  -5.723 -14.899 1.00 . C C . 346 ARG CA   1 1 
       11 33683 3 1 44 ARG CB   C   5.841  -6.329 -15.193 1.00 . C C . 346 ARG CB   1 1 
       11 33684 3 1 44 ARG CD   C   4.048  -5.317 -13.729 1.00 . C C . 346 ARG CD   1 1 
       11 33685 3 1 44 ARG CG   C   4.686  -5.336 -15.100 1.00 . C C . 346 ARG CG   1 1 
       11 33686 3 1 44 ARG CZ   C   4.342  -4.145 -11.571 1.00 . C C . 346 ARG CZ   1 1 
       11 33687 3 1 44 ARG H    H   8.209  -7.550 -15.266 1.00 . C C . 346 ARG H    1 1 
       11 33688 3 1 44 ARG HA   H   7.281  -4.774 -15.393 1.00 . C C . 346 ARG HA   1 1 
       11 33689 3 1 44 ARG HB2  H   5.850  -6.740 -16.191 1.00 . C C . 346 ARG HB2  1 1 
       11 33690 3 1 44 ARG HB3  H   5.658  -7.126 -14.486 1.00 . C C . 346 ARG HB3  1 1 
       11 33691 3 1 44 ARG HD2  H   2.988  -5.179 -13.849 1.00 . C C . 346 ARG HD2  1 1 
       11 33692 3 1 44 ARG HD3  H   4.233  -6.270 -13.263 1.00 . C C . 346 ARG HD3  1 1 
       11 33693 3 1 44 ARG HE   H   5.175  -3.592 -13.302 1.00 . C C . 346 ARG HE   1 1 
       11 33694 3 1 44 ARG HG2  H   5.059  -4.355 -15.311 1.00 . C C . 346 ARG HG2  1 1 
       11 33695 3 1 44 ARG HG3  H   3.938  -5.595 -15.830 1.00 . C C . 346 ARG HG3  1 1 
       11 33696 3 1 44 ARG HH11 H   3.084  -5.733 -11.491 1.00 . C C . 346 ARG HH11 1 1 
       11 33697 3 1 44 ARG HH12 H   3.341  -4.919  -9.985 1.00 . C C . 346 ARG HH12 1 1 
       11 33698 3 1 44 ARG HH21 H   5.545  -2.529 -11.336 1.00 . C C . 346 ARG HH21 1 1 
       11 33699 3 1 44 ARG HH22 H   4.775  -3.096  -9.887 1.00 . C C . 346 ARG HH22 1 1 
       11 33700 3 1 44 ARG N    N   8.276  -6.578 -15.396 1.00 . C C . 346 ARG N    1 1 
       11 33701 3 1 44 ARG NE   N   4.584  -4.254 -12.877 1.00 . C C . 346 ARG NE   1 1 
       11 33702 3 1 44 ARG NH1  N   3.523  -4.999 -10.966 1.00 . C C . 346 ARG NH1  1 1 
       11 33703 3 1 44 ARG NH2  N   4.926  -3.177 -10.874 1.00 . C C . 346 ARG NH2  1 1 
       11 33704 3 1 44 ARG O    O   7.683  -4.413 -12.955 1.00 . C C . 346 ARG O    1 1 
       11 33705 3 1 45 ASN C    C   8.364  -7.679 -10.724 1.00 . C C . 347 ASN C    1 1 
       11 33706 3 1 45 ASN CA   C   7.454  -6.580 -11.229 1.00 . C C . 347 ASN CA   1 1 
       11 33707 3 1 45 ASN CB   C   6.087  -6.739 -10.584 1.00 . C C . 347 ASN CB   1 1 
       11 33708 3 1 45 ASN CG   C   5.302  -7.925 -11.129 1.00 . C C . 347 ASN CG   1 1 
       11 33709 3 1 45 ASN H    H   7.115  -7.468 -13.114 1.00 . C C . 347 ASN H    1 1 
       11 33710 3 1 45 ASN HA   H   7.867  -5.620 -10.950 1.00 . C C . 347 ASN HA   1 1 
       11 33711 3 1 45 ASN HB2  H   6.208  -6.869  -9.523 1.00 . C C . 347 ASN HB2  1 1 
       11 33712 3 1 45 ASN HB3  H   5.514  -5.844 -10.774 1.00 . C C . 347 ASN HB3  1 1 
       11 33713 3 1 45 ASN HD21 H   6.202  -9.178  -9.866 1.00 . C C . 347 ASN HD21 1 1 
       11 33714 3 1 45 ASN HD22 H   5.023  -9.879 -10.930 1.00 . C C . 347 ASN HD22 1 1 
       11 33715 3 1 45 ASN N    N   7.321  -6.615 -12.677 1.00 . C C . 347 ASN N    1 1 
       11 33716 3 1 45 ASN ND2  N   5.534  -9.108 -10.589 1.00 . C C . 347 ASN ND2  1 1 
       11 33717 3 1 45 ASN O    O   8.547  -7.830  -9.518 1.00 . C C . 347 ASN O    1 1 
       11 33718 3 1 45 ASN OD1  O   4.509  -7.777 -12.055 1.00 . C C . 347 ASN OD1  1 1 
       11 33719 3 1 46 GLN C    C  11.248  -9.184 -11.297 1.00 . C C . 348 GLN C    1 1 
       11 33720 3 1 46 GLN CA   C   9.779  -9.546 -11.250 1.00 . C C . 348 GLN CA   1 1 
       11 33721 3 1 46 GLN CB   C   9.523 -10.704 -12.194 1.00 . C C . 348 GLN CB   1 1 
       11 33722 3 1 46 GLN CD   C   9.766 -13.170 -12.695 1.00 . C C . 348 GLN CD   1 1 
       11 33723 3 1 46 GLN CG   C   9.915 -12.071 -11.657 1.00 . C C . 348 GLN CG   1 1 
       11 33724 3 1 46 GLN H    H   8.930  -8.146 -12.581 1.00 . C C . 348 GLN H    1 1 
       11 33725 3 1 46 GLN HA   H   9.510  -9.834 -10.246 1.00 . C C . 348 GLN HA   1 1 
       11 33726 3 1 46 GLN HB2  H   8.475 -10.726 -12.441 1.00 . C C . 348 GLN HB2  1 1 
       11 33727 3 1 46 GLN HB3  H  10.091 -10.520 -13.082 1.00 . C C . 348 GLN HB3  1 1 
       11 33728 3 1 46 GLN HE21 H  11.663 -12.946 -13.245 1.00 . C C . 348 GLN HE21 1 1 
       11 33729 3 1 46 GLN HE22 H  10.769 -14.157 -14.094 1.00 . C C . 348 GLN HE22 1 1 
       11 33730 3 1 46 GLN HG2  H  10.944 -12.039 -11.334 1.00 . C C . 348 GLN HG2  1 1 
       11 33731 3 1 46 GLN HG3  H   9.281 -12.306 -10.813 1.00 . C C . 348 GLN HG3  1 1 
       11 33732 3 1 46 GLN N    N   8.968  -8.412 -11.637 1.00 . C C . 348 GLN N    1 1 
       11 33733 3 1 46 GLN NE2  N  10.840 -13.452 -13.418 1.00 . C C . 348 GLN NE2  1 1 
       11 33734 3 1 46 GLN O    O  11.642  -8.187 -11.903 1.00 . C C . 348 GLN O    1 1 
       11 33735 3 1 46 GLN OE1  O   8.699 -13.766 -12.838 1.00 . C C . 348 GLN OE1  1 1 
       11 33736 3 1 47 ILE C    C  14.128 -11.170 -10.838 1.00 . C C . 349 ILE C    1 1 
       11 33737 3 1 47 ILE CA   C  13.478  -9.817 -10.636 1.00 . C C . 349 ILE CA   1 1 
       11 33738 3 1 47 ILE CB   C  13.981  -9.206  -9.320 1.00 . C C . 349 ILE CB   1 1 
       11 33739 3 1 47 ILE CD1  C  13.370  -7.595  -7.461 1.00 . C C . 349 ILE CD1  1 1 
       11 33740 3 1 47 ILE CG1  C  12.987  -8.174  -8.802 1.00 . C C . 349 ILE CG1  1 1 
       11 33741 3 1 47 ILE CG2  C  15.340  -8.560  -9.533 1.00 . C C . 349 ILE CG2  1 1 
       11 33742 3 1 47 ILE H    H  11.670 -10.759 -10.173 1.00 . C C . 349 ILE H    1 1 
       11 33743 3 1 47 ILE HA   H  13.739  -9.160 -11.447 1.00 . C C . 349 ILE HA   1 1 
       11 33744 3 1 47 ILE HB   H  14.090  -9.997  -8.594 1.00 . C C . 349 ILE HB   1 1 
       11 33745 3 1 47 ILE HD11 H  13.522  -8.396  -6.753 1.00 . C C . 349 ILE HD11 1 1 
       11 33746 3 1 47 ILE HD12 H  12.579  -6.952  -7.112 1.00 . C C . 349 ILE HD12 1 1 
       11 33747 3 1 47 ILE HD13 H  14.282  -7.024  -7.560 1.00 . C C . 349 ILE HD13 1 1 
       11 33748 3 1 47 ILE HG12 H  12.924  -7.361  -9.511 1.00 . C C . 349 ILE HG12 1 1 
       11 33749 3 1 47 ILE HG13 H  12.011  -8.640  -8.708 1.00 . C C . 349 ILE HG13 1 1 
       11 33750 3 1 47 ILE HG21 H  15.260  -7.801 -10.296 1.00 . C C . 349 ILE HG21 1 1 
       11 33751 3 1 47 ILE HG22 H  16.053  -9.312  -9.840 1.00 . C C . 349 ILE HG22 1 1 
       11 33752 3 1 47 ILE HG23 H  15.671  -8.107  -8.608 1.00 . C C . 349 ILE HG23 1 1 
       11 33753 3 1 47 ILE N    N  12.049  -9.995 -10.643 1.00 . C C . 349 ILE N    1 1 
       11 33754 3 1 47 ILE O    O  14.911 -11.322 -11.796 1.00 . C C . 349 ILE O    1 1 
       11 33755 3 1 47 ILE OXT  O  13.777 -12.094 -10.069 1.00 . C C . 349 ILE OXT  1 1 
       11 33756 4 1  1 SER C    C  -5.280 -21.198  16.007 1.00 . D D . 403 SER C    1 1 
       11 33757 4 1  1 SER CA   C  -5.157 -20.932  17.511 1.00 . D D . 403 SER CA   1 1 
       11 33758 4 1  1 SER CB   C  -6.469 -21.278  18.218 1.00 . D D . 403 SER CB   1 1 
       11 33759 4 1  1 SER H1   H  -3.891 -19.282  17.385 1.00 . D D . 403 SER H1   1 1 
       11 33760 4 1  1 SER H2   H  -4.819 -19.334  18.800 1.00 . D D . 403 SER H2   1 1 
       11 33761 4 1  1 SER H3   H  -5.539 -18.895  17.331 1.00 . D D . 403 SER H3   1 1 
       11 33762 4 1  1 SER HA   H  -4.363 -21.548  17.911 1.00 . D D . 403 SER HA   1 1 
       11 33763 4 1  1 SER HB2  H  -7.261 -20.654  17.831 1.00 . D D . 403 SER HB2  1 1 
       11 33764 4 1  1 SER HB3  H  -6.709 -22.316  18.040 1.00 . D D . 403 SER HB3  1 1 
       11 33765 4 1  1 SER HG   H  -6.476 -21.915  20.076 1.00 . D D . 403 SER HG   1 1 
       11 33766 4 1  1 SER N    N  -4.827 -19.514  17.775 1.00 . D D . 403 SER N    1 1 
       11 33767 4 1  1 SER O    O  -5.964 -22.133  15.583 1.00 . D D . 403 SER O    1 1 
       11 33768 4 1  1 SER OG   O  -6.364 -21.065  19.620 1.00 . D D . 403 SER OG   1 1 
       11 33769 4 1  2 ASP C    C  -3.548 -21.521  13.231 1.00 . D D . 404 ASP C    1 1 
       11 33770 4 1  2 ASP CA   C  -4.617 -20.568  13.749 1.00 . D D . 404 ASP CA   1 1 
       11 33771 4 1  2 ASP CB   C  -4.454 -19.207  13.062 1.00 . D D . 404 ASP CB   1 1 
       11 33772 4 1  2 ASP CG   C  -5.660 -18.313  13.245 1.00 . D D . 404 ASP CG   1 1 
       11 33773 4 1  2 ASP H    H  -3.920 -19.785  15.593 1.00 . D D . 404 ASP H    1 1 
       11 33774 4 1  2 ASP HA   H  -5.587 -20.970  13.502 1.00 . D D . 404 ASP HA   1 1 
       11 33775 4 1  2 ASP HB2  H  -3.594 -18.706  13.475 1.00 . D D . 404 ASP HB2  1 1 
       11 33776 4 1  2 ASP HB3  H  -4.303 -19.363  12.003 1.00 . D D . 404 ASP HB3  1 1 
       11 33777 4 1  2 ASP N    N  -4.548 -20.432  15.203 1.00 . D D . 404 ASP N    1 1 
       11 33778 4 1  2 ASP O    O  -3.002 -21.316  12.147 1.00 . D D . 404 ASP O    1 1 
       11 33779 4 1  2 ASP OD1  O  -6.672 -18.525  12.545 1.00 . D D . 404 ASP OD1  1 1 
       11 33780 4 1  2 ASP OD2  O  -5.610 -17.407  14.098 1.00 . D D . 404 ASP OD2  1 1 
       11 33781 4 1  3 GLY C    C  -2.858 -24.951  13.424 1.00 . D D . 405 GLY C    1 1 
       11 33782 4 1  3 GLY CA   C  -2.297 -23.550  13.552 1.00 . D D . 405 GLY CA   1 1 
       11 33783 4 1  3 GLY H    H  -3.796 -22.737  14.805 1.00 . D D . 405 GLY H    1 1 
       11 33784 4 1  3 GLY HA2  H  -1.898 -23.246  12.593 1.00 . D D . 405 GLY HA2  1 1 
       11 33785 4 1  3 GLY HA3  H  -1.498 -23.556  14.277 1.00 . D D . 405 GLY HA3  1 1 
       11 33786 4 1  3 GLY N    N  -3.301 -22.594  13.966 1.00 . D D . 405 GLY N    1 1 
       11 33787 4 1  3 GLY O    O  -2.198 -25.843  12.894 1.00 . D D . 405 GLY O    1 1 
       11 33788 4 1  4 ASP C    C  -6.058 -26.440  13.056 1.00 . D D . 406 ASP C    1 1 
       11 33789 4 1  4 ASP CA   C  -4.727 -26.457  13.799 1.00 . D D . 406 ASP CA   1 1 
       11 33790 4 1  4 ASP CB   C  -4.951 -27.012  15.200 1.00 . D D . 406 ASP CB   1 1 
       11 33791 4 1  4 ASP CG   C  -3.663 -27.378  15.911 1.00 . D D . 406 ASP CG   1 1 
       11 33792 4 1  4 ASP H    H  -4.606 -24.383  14.231 1.00 . D D . 406 ASP H    1 1 
       11 33793 4 1  4 ASP HA   H  -4.049 -27.113  13.276 1.00 . D D . 406 ASP HA   1 1 
       11 33794 4 1  4 ASP HB2  H  -5.473 -26.275  15.787 1.00 . D D . 406 ASP HB2  1 1 
       11 33795 4 1  4 ASP HB3  H  -5.559 -27.903  15.119 1.00 . D D . 406 ASP HB3  1 1 
       11 33796 4 1  4 ASP N    N  -4.108 -25.136  13.847 1.00 . D D . 406 ASP N    1 1 
       11 33797 4 1  4 ASP O    O  -6.841 -27.382  13.151 1.00 . D D . 406 ASP O    1 1 
       11 33798 4 1  4 ASP OD1  O  -3.039 -26.486  16.529 1.00 . D D . 406 ASP OD1  1 1 
       11 33799 4 1  4 ASP OD2  O  -3.288 -28.567  15.877 1.00 . D D . 406 ASP OD2  1 1 
       11 33800 4 1  5 VAL C    C  -7.346 -26.003  10.180 1.00 . D D . 407 VAL C    1 1 
       11 33801 4 1  5 VAL CA   C  -7.531 -25.307  11.522 1.00 . D D . 407 VAL CA   1 1 
       11 33802 4 1  5 VAL CB   C  -7.952 -23.841  11.293 1.00 . D D . 407 VAL CB   1 1 
       11 33803 4 1  5 VAL CG1  C  -9.454 -23.698  11.429 1.00 . D D . 407 VAL CG1  1 1 
       11 33804 4 1  5 VAL CG2  C  -7.225 -22.901  12.251 1.00 . D D . 407 VAL CG2  1 1 
       11 33805 4 1  5 VAL H    H  -5.651 -24.676  12.225 1.00 . D D . 407 VAL H    1 1 
       11 33806 4 1  5 VAL HA   H  -8.310 -25.811  12.074 1.00 . D D . 407 VAL HA   1 1 
       11 33807 4 1  5 VAL HB   H  -7.681 -23.567  10.285 1.00 . D D . 407 VAL HB   1 1 
       11 33808 4 1  5 VAL HG11 H  -9.758 -24.005  12.419 1.00 . D D . 407 VAL HG11 1 1 
       11 33809 4 1  5 VAL HG12 H  -9.941 -24.322  10.691 1.00 . D D . 407 VAL HG12 1 1 
       11 33810 4 1  5 VAL HG13 H  -9.734 -22.669  11.269 1.00 . D D . 407 VAL HG13 1 1 
       11 33811 4 1  5 VAL HG21 H  -7.559 -21.890  12.082 1.00 . D D . 407 VAL HG21 1 1 
       11 33812 4 1  5 VAL HG22 H  -6.160 -22.959  12.074 1.00 . D D . 407 VAL HG22 1 1 
       11 33813 4 1  5 VAL HG23 H  -7.436 -23.188  13.272 1.00 . D D . 407 VAL HG23 1 1 
       11 33814 4 1  5 VAL N    N  -6.303 -25.397  12.286 1.00 . D D . 407 VAL N    1 1 
       11 33815 4 1  5 VAL O    O  -6.641 -25.498   9.314 1.00 . D D . 407 VAL O    1 1 
       11 33816 4 1  6 VAL C    C  -8.346 -27.289   7.634 1.00 . D D . 408 VAL C    1 1 
       11 33817 4 1  6 VAL CA   C  -7.759 -28.001   8.844 1.00 . D D . 408 VAL CA   1 1 
       11 33818 4 1  6 VAL CB   C  -8.429 -29.385   8.984 1.00 . D D . 408 VAL CB   1 1 
       11 33819 4 1  6 VAL CG1  C  -8.289 -30.190   7.696 1.00 . D D . 408 VAL CG1  1 1 
       11 33820 4 1  6 VAL CG2  C  -7.847 -30.159  10.156 1.00 . D D . 408 VAL CG2  1 1 
       11 33821 4 1  6 VAL H    H  -8.441 -27.554  10.796 1.00 . D D . 408 VAL H    1 1 
       11 33822 4 1  6 VAL HA   H  -6.704 -28.153   8.671 1.00 . D D . 408 VAL HA   1 1 
       11 33823 4 1  6 VAL HB   H  -9.479 -29.228   9.175 1.00 . D D . 408 VAL HB   1 1 
       11 33824 4 1  6 VAL HG11 H  -8.792 -29.676   6.893 1.00 . D D . 408 VAL HG11 1 1 
       11 33825 4 1  6 VAL HG12 H  -8.730 -31.166   7.833 1.00 . D D . 408 VAL HG12 1 1 
       11 33826 4 1  6 VAL HG13 H  -7.239 -30.301   7.451 1.00 . D D . 408 VAL HG13 1 1 
       11 33827 4 1  6 VAL HG21 H  -8.345 -31.114  10.233 1.00 . D D . 408 VAL HG21 1 1 
       11 33828 4 1  6 VAL HG22 H  -7.992 -29.600  11.067 1.00 . D D . 408 VAL HG22 1 1 
       11 33829 4 1  6 VAL HG23 H  -6.791 -30.318   9.993 1.00 . D D . 408 VAL HG23 1 1 
       11 33830 4 1  6 VAL N    N  -7.900 -27.204  10.057 1.00 . D D . 408 VAL N    1 1 
       11 33831 4 1  6 VAL O    O  -9.566 -27.187   7.482 1.00 . D D . 408 VAL O    1 1 
       11 33832 4 1  7 TYR C    C  -7.359 -26.849   4.366 1.00 . D D . 409 TYR C    1 1 
       11 33833 4 1  7 TYR CA   C  -7.842 -26.073   5.589 1.00 . D D . 409 TYR CA   1 1 
       11 33834 4 1  7 TYR CB   C  -7.288 -24.646   5.595 1.00 . D D . 409 TYR CB   1 1 
       11 33835 4 1  7 TYR CD1  C  -9.028 -24.115   7.364 1.00 . D D . 409 TYR CD1  1 1 
       11 33836 4 1  7 TYR CD2  C  -7.693 -22.336   6.526 1.00 . D D . 409 TYR CD2  1 1 
       11 33837 4 1  7 TYR CE1  C  -9.687 -23.232   8.194 1.00 . D D . 409 TYR CE1  1 1 
       11 33838 4 1  7 TYR CE2  C  -8.351 -21.449   7.350 1.00 . D D . 409 TYR CE2  1 1 
       11 33839 4 1  7 TYR CG   C  -8.016 -23.685   6.516 1.00 . D D . 409 TYR CG   1 1 
       11 33840 4 1  7 TYR CZ   C  -9.344 -21.900   8.182 1.00 . D D . 409 TYR CZ   1 1 
       11 33841 4 1  7 TYR H    H  -6.506 -26.832   7.033 1.00 . D D . 409 TYR H    1 1 
       11 33842 4 1  7 TYR HA   H  -8.917 -26.024   5.552 1.00 . D D . 409 TYR HA   1 1 
       11 33843 4 1  7 TYR HB2  H  -6.250 -24.670   5.906 1.00 . D D . 409 TYR HB2  1 1 
       11 33844 4 1  7 TYR HB3  H  -7.341 -24.246   4.592 1.00 . D D . 409 TYR HB3  1 1 
       11 33845 4 1  7 TYR HD1  H  -9.295 -25.162   7.375 1.00 . D D . 409 TYR HD1  1 1 
       11 33846 4 1  7 TYR HD2  H  -6.908 -21.982   5.875 1.00 . D D . 409 TYR HD2  1 1 
       11 33847 4 1  7 TYR HE1  H -10.462 -23.589   8.854 1.00 . D D . 409 TYR HE1  1 1 
       11 33848 4 1  7 TYR HE2  H  -8.080 -20.405   7.342 1.00 . D D . 409 TYR HE2  1 1 
       11 33849 4 1  7 TYR HH   H -10.165 -21.419   9.863 1.00 . D D . 409 TYR HH   1 1 
       11 33850 4 1  7 TYR N    N  -7.461 -26.768   6.806 1.00 . D D . 409 TYR N    1 1 
       11 33851 4 1  7 TYR O    O  -6.167 -26.888   4.058 1.00 . D D . 409 TYR O    1 1 
       11 33852 4 1  7 TYR OH   O -10.006 -21.012   8.999 1.00 . D D . 409 TYR OH   1 1 
       11 33853 4 1  8 THR C    C  -7.708 -27.486   1.343 1.00 . D D . 410 THR C    1 1 
       11 33854 4 1  8 THR CA   C  -8.015 -28.353   2.567 1.00 . D D . 410 THR CA   1 1 
       11 33855 4 1  8 THR CB   C  -9.225 -29.258   2.275 1.00 . D D . 410 THR CB   1 1 
       11 33856 4 1  8 THR CG2  C  -9.079 -29.959   0.943 1.00 . D D . 410 THR CG2  1 1 
       11 33857 4 1  8 THR H    H  -9.212 -27.519   4.088 1.00 . D D . 410 THR H    1 1 
       11 33858 4 1  8 THR HA   H  -7.159 -28.986   2.770 1.00 . D D . 410 THR HA   1 1 
       11 33859 4 1  8 THR HB   H -10.104 -28.639   2.242 1.00 . D D . 410 THR HB   1 1 
       11 33860 4 1  8 THR HG1  H  -8.688 -30.892   3.262 1.00 . D D . 410 THR HG1  1 1 
       11 33861 4 1  8 THR HG21 H  -9.107 -29.228   0.147 1.00 . D D . 410 THR HG21 1 1 
       11 33862 4 1  8 THR HG22 H  -9.884 -30.666   0.813 1.00 . D D . 410 THR HG22 1 1 
       11 33863 4 1  8 THR HG23 H  -8.133 -30.477   0.920 1.00 . D D . 410 THR HG23 1 1 
       11 33864 4 1  8 THR N    N  -8.290 -27.548   3.744 1.00 . D D . 410 THR N    1 1 
       11 33865 4 1  8 THR O    O  -8.381 -26.491   1.082 1.00 . D D . 410 THR O    1 1 
       11 33866 4 1  8 THR OG1  O  -9.387 -30.224   3.327 1.00 . D D . 410 THR OG1  1 1 
       11 33867 4 1  9 LEU C    C  -6.192 -28.146  -1.758 1.00 . D D . 411 LEU C    1 1 
       11 33868 4 1  9 LEU CA   C  -6.268 -27.166  -0.587 1.00 . D D . 411 LEU CA   1 1 
       11 33869 4 1  9 LEU CB   C  -4.900 -26.513  -0.338 1.00 . D D . 411 LEU CB   1 1 
       11 33870 4 1  9 LEU CD1  C  -5.380 -24.205  -1.170 1.00 . D D . 411 LEU CD1  1 1 
       11 33871 4 1  9 LEU CD2  C  -3.038 -25.029  -1.093 1.00 . D D . 411 LEU CD2  1 1 
       11 33872 4 1  9 LEU CG   C  -4.487 -25.422  -1.323 1.00 . D D . 411 LEU CG   1 1 
       11 33873 4 1  9 LEU H    H  -6.160 -28.666   0.882 1.00 . D D . 411 LEU H    1 1 
       11 33874 4 1  9 LEU HA   H  -7.000 -26.402  -0.803 1.00 . D D . 411 LEU HA   1 1 
       11 33875 4 1  9 LEU HB2  H  -4.912 -26.079   0.653 1.00 . D D . 411 LEU HB2  1 1 
       11 33876 4 1  9 LEU HB3  H  -4.149 -27.288  -0.360 1.00 . D D . 411 LEU HB3  1 1 
       11 33877 4 1  9 LEU HD11 H  -6.415 -24.508  -1.224 1.00 . D D . 411 LEU HD11 1 1 
       11 33878 4 1  9 LEU HD12 H  -5.168 -23.501  -1.960 1.00 . D D . 411 LEU HD12 1 1 
       11 33879 4 1  9 LEU HD13 H  -5.184 -23.738  -0.212 1.00 . D D . 411 LEU HD13 1 1 
       11 33880 4 1  9 LEU HD21 H  -2.408 -25.900  -1.187 1.00 . D D . 411 LEU HD21 1 1 
       11 33881 4 1  9 LEU HD22 H  -2.934 -24.610  -0.101 1.00 . D D . 411 LEU HD22 1 1 
       11 33882 4 1  9 LEU HD23 H  -2.744 -24.290  -1.832 1.00 . D D . 411 LEU HD23 1 1 
       11 33883 4 1  9 LEU HG   H  -4.583 -25.792  -2.332 1.00 . D D . 411 LEU HG   1 1 
       11 33884 4 1  9 LEU N    N  -6.678 -27.879   0.603 1.00 . D D . 411 LEU N    1 1 
       11 33885 4 1  9 LEU O    O  -5.217 -28.876  -1.894 1.00 . D D . 411 LEU O    1 1 
       11 33886 4 1 10 ASN C    C  -6.416 -28.614  -4.776 1.00 . D D . 412 ASN C    1 1 
       11 33887 4 1 10 ASN CA   C  -7.296 -29.166  -3.670 1.00 . D D . 412 ASN CA   1 1 
       11 33888 4 1 10 ASN CB   C  -8.721 -29.363  -4.187 1.00 . D D . 412 ASN CB   1 1 
       11 33889 4 1 10 ASN CG   C  -9.622 -30.062  -3.185 1.00 . D D . 412 ASN CG   1 1 
       11 33890 4 1 10 ASN H    H  -8.060 -27.698  -2.342 1.00 . D D . 412 ASN H    1 1 
       11 33891 4 1 10 ASN HA   H  -6.903 -30.129  -3.351 1.00 . D D . 412 ASN HA   1 1 
       11 33892 4 1 10 ASN HB2  H  -9.149 -28.398  -4.429 1.00 . D D . 412 ASN HB2  1 1 
       11 33893 4 1 10 ASN HB3  H  -8.685 -29.965  -5.084 1.00 . D D . 412 ASN HB3  1 1 
       11 33894 4 1 10 ASN HD21 H -11.209 -29.088  -3.877 1.00 . D D . 412 ASN HD21 1 1 
       11 33895 4 1 10 ASN HD22 H -11.509 -30.189  -2.573 1.00 . D D . 412 ASN HD22 1 1 
       11 33896 4 1 10 ASN N    N  -7.273 -28.257  -2.525 1.00 . D D . 412 ASN N    1 1 
       11 33897 4 1 10 ASN ND2  N -10.906 -29.745  -3.215 1.00 . D D . 412 ASN ND2  1 1 
       11 33898 4 1 10 ASN O    O  -6.758 -27.629  -5.427 1.00 . D D . 412 ASN O    1 1 
       11 33899 4 1 10 ASN OD1  O  -9.160 -30.878  -2.389 1.00 . D D . 412 ASN OD1  1 1 
       11 33900 4 1 11 ILE C    C  -4.362 -29.649  -7.164 1.00 . D D . 413 ILE C    1 1 
       11 33901 4 1 11 ILE CA   C  -4.315 -28.754  -5.943 1.00 . D D . 413 ILE CA   1 1 
       11 33902 4 1 11 ILE CB   C  -2.891 -28.736  -5.366 1.00 . D D . 413 ILE CB   1 1 
       11 33903 4 1 11 ILE CD1  C  -1.781 -28.148  -3.168 1.00 . D D . 413 ILE CD1  1 1 
       11 33904 4 1 11 ILE CG1  C  -2.842 -27.790  -4.171 1.00 . D D . 413 ILE CG1  1 1 
       11 33905 4 1 11 ILE CG2  C  -1.875 -28.325  -6.428 1.00 . D D . 413 ILE CG2  1 1 
       11 33906 4 1 11 ILE H    H  -5.014 -29.971  -4.368 1.00 . D D . 413 ILE H    1 1 
       11 33907 4 1 11 ILE HA   H  -4.579 -27.748  -6.230 1.00 . D D . 413 ILE HA   1 1 
       11 33908 4 1 11 ILE HB   H  -2.646 -29.733  -5.033 1.00 . D D . 413 ILE HB   1 1 
       11 33909 4 1 11 ILE HD11 H  -1.731 -27.383  -2.407 1.00 . D D . 413 ILE HD11 1 1 
       11 33910 4 1 11 ILE HD12 H  -0.826 -28.224  -3.668 1.00 . D D . 413 ILE HD12 1 1 
       11 33911 4 1 11 ILE HD13 H  -2.031 -29.094  -2.710 1.00 . D D . 413 ILE HD13 1 1 
       11 33912 4 1 11 ILE HG12 H  -2.647 -26.784  -4.514 1.00 . D D . 413 ILE HG12 1 1 
       11 33913 4 1 11 ILE HG13 H  -3.795 -27.817  -3.666 1.00 . D D . 413 ILE HG13 1 1 
       11 33914 4 1 11 ILE HG21 H  -0.879 -28.398  -6.019 1.00 . D D . 413 ILE HG21 1 1 
       11 33915 4 1 11 ILE HG22 H  -2.063 -27.308  -6.735 1.00 . D D . 413 ILE HG22 1 1 
       11 33916 4 1 11 ILE HG23 H  -1.962 -28.983  -7.283 1.00 . D D . 413 ILE HG23 1 1 
       11 33917 4 1 11 ILE N    N  -5.256 -29.205  -4.942 1.00 . D D . 413 ILE N    1 1 
       11 33918 4 1 11 ILE O    O  -3.865 -30.772  -7.138 1.00 . D D . 413 ILE O    1 1 
       11 33919 4 1 12 ARG C    C  -3.787 -29.896 -10.114 1.00 . D D . 414 ARG C    1 1 
       11 33920 4 1 12 ARG CA   C  -5.140 -29.964  -9.413 1.00 . D D . 414 ARG CA   1 1 
       11 33921 4 1 12 ARG CB   C  -6.243 -29.421 -10.306 1.00 . D D . 414 ARG CB   1 1 
       11 33922 4 1 12 ARG CD   C  -7.988 -29.955 -12.012 1.00 . D D . 414 ARG CD   1 1 
       11 33923 4 1 12 ARG CG   C  -6.998 -30.516 -11.017 1.00 . D D . 414 ARG CG   1 1 
       11 33924 4 1 12 ARG CZ   C -10.052 -28.627 -11.979 1.00 . D D . 414 ARG CZ   1 1 
       11 33925 4 1 12 ARG H    H  -5.583 -28.372  -8.104 1.00 . D D . 414 ARG H    1 1 
       11 33926 4 1 12 ARG HA   H  -5.359 -30.994  -9.163 1.00 . D D . 414 ARG HA   1 1 
       11 33927 4 1 12 ARG HB2  H  -6.941 -28.858  -9.704 1.00 . D D . 414 ARG HB2  1 1 
       11 33928 4 1 12 ARG HB3  H  -5.810 -28.767 -11.050 1.00 . D D . 414 ARG HB3  1 1 
       11 33929 4 1 12 ARG HD2  H  -7.521 -29.134 -12.528 1.00 . D D . 414 ARG HD2  1 1 
       11 33930 4 1 12 ARG HD3  H  -8.242 -30.729 -12.717 1.00 . D D . 414 ARG HD3  1 1 
       11 33931 4 1 12 ARG HE   H  -9.419 -29.789 -10.478 1.00 . D D . 414 ARG HE   1 1 
       11 33932 4 1 12 ARG HG2  H  -6.293 -31.145 -11.540 1.00 . D D . 414 ARG HG2  1 1 
       11 33933 4 1 12 ARG HG3  H  -7.530 -31.103 -10.283 1.00 . D D . 414 ARG HG3  1 1 
       11 33934 4 1 12 ARG HH11 H  -8.958 -28.489 -13.680 1.00 . D D . 414 ARG HH11 1 1 
       11 33935 4 1 12 ARG HH12 H -10.428 -27.555 -13.665 1.00 . D D . 414 ARG HH12 1 1 
       11 33936 4 1 12 ARG HH21 H -11.353 -28.560 -10.427 1.00 . D D . 414 ARG HH21 1 1 
       11 33937 4 1 12 ARG HH22 H -11.788 -27.601 -11.806 1.00 . D D . 414 ARG HH22 1 1 
       11 33938 4 1 12 ARG N    N  -5.075 -29.210  -8.183 1.00 . D D . 414 ARG N    1 1 
       11 33939 4 1 12 ARG NE   N  -9.210 -29.466 -11.383 1.00 . D D . 414 ARG NE   1 1 
       11 33940 4 1 12 ARG NH1  N  -9.789 -28.189 -13.204 1.00 . D D . 414 ARG NH1  1 1 
       11 33941 4 1 12 ARG NH2  N -11.151 -28.232 -11.355 1.00 . D D . 414 ARG NH2  1 1 
       11 33942 4 1 12 ARG O    O  -3.261 -28.813 -10.348 1.00 . D D . 414 ARG O    1 1 
       11 33943 4 1 13 GLY C    C  -0.857 -31.612 -10.062 1.00 . D D . 415 GLY C    1 1 
       11 33944 4 1 13 GLY CA   C  -1.901 -31.077 -11.024 1.00 . D D . 415 GLY CA   1 1 
       11 33945 4 1 13 GLY H    H  -3.723 -31.886 -10.304 1.00 . D D . 415 GLY H    1 1 
       11 33946 4 1 13 GLY HA2  H  -1.920 -31.704 -11.903 1.00 . D D . 415 GLY HA2  1 1 
       11 33947 4 1 13 GLY HA3  H  -1.626 -30.074 -11.316 1.00 . D D . 415 GLY HA3  1 1 
       11 33948 4 1 13 GLY N    N  -3.225 -31.048 -10.437 1.00 . D D . 415 GLY N    1 1 
       11 33949 4 1 13 GLY O    O  -0.535 -30.966  -9.067 1.00 . D D . 415 GLY O    1 1 
       11 33950 4 1 14 LYS C    C   1.904 -32.565  -9.270 1.00 . D D . 416 LYS C    1 1 
       11 33951 4 1 14 LYS CA   C   0.683 -33.441  -9.543 1.00 . D D . 416 LYS CA   1 1 
       11 33952 4 1 14 LYS CB   C   1.123 -34.730 -10.201 1.00 . D D . 416 LYS CB   1 1 
       11 33953 4 1 14 LYS CD   C   2.504 -36.761 -10.050 1.00 . D D . 416 LYS CD   1 1 
       11 33954 4 1 14 LYS CE   C   3.851 -37.330  -9.644 1.00 . D D . 416 LYS CE   1 1 
       11 33955 4 1 14 LYS CG   C   2.308 -35.373  -9.520 1.00 . D D . 416 LYS CG   1 1 
       11 33956 4 1 14 LYS H    H  -0.628 -33.245 -11.186 1.00 . D D . 416 LYS H    1 1 
       11 33957 4 1 14 LYS HA   H   0.223 -33.694  -8.602 1.00 . D D . 416 LYS HA   1 1 
       11 33958 4 1 14 LYS HB2  H   0.300 -35.429 -10.180 1.00 . D D . 416 LYS HB2  1 1 
       11 33959 4 1 14 LYS HB3  H   1.387 -34.531 -11.228 1.00 . D D . 416 LYS HB3  1 1 
       11 33960 4 1 14 LYS HD2  H   1.715 -37.377  -9.652 1.00 . D D . 416 LYS HD2  1 1 
       11 33961 4 1 14 LYS HD3  H   2.437 -36.737 -11.125 1.00 . D D . 416 LYS HD3  1 1 
       11 33962 4 1 14 LYS HE2  H   4.619 -36.608  -9.874 1.00 . D D . 416 LYS HE2  1 1 
       11 33963 4 1 14 LYS HE3  H   3.842 -37.521  -8.581 1.00 . D D . 416 LYS HE3  1 1 
       11 33964 4 1 14 LYS HG2  H   3.196 -34.789  -9.713 1.00 . D D . 416 LYS HG2  1 1 
       11 33965 4 1 14 LYS HG3  H   2.122 -35.423  -8.459 1.00 . D D . 416 LYS HG3  1 1 
       11 33966 4 1 14 LYS HZ1  H   3.523 -39.356 -10.020 1.00 . D D . 416 LYS HZ1  1 1 
       11 33967 4 1 14 LYS HZ2  H   5.139 -38.870 -10.208 1.00 . D D . 416 LYS HZ2  1 1 
       11 33968 4 1 14 LYS HZ3  H   3.991 -38.465 -11.379 1.00 . D D . 416 LYS HZ3  1 1 
       11 33969 4 1 14 LYS N    N  -0.319 -32.785 -10.377 1.00 . D D . 416 LYS N    1 1 
       11 33970 4 1 14 LYS NZ   N   4.144 -38.592 -10.360 1.00 . D D . 416 LYS NZ   1 1 
       11 33971 4 1 14 LYS O    O   2.249 -32.322  -8.115 1.00 . D D . 416 LYS O    1 1 
       11 33972 4 1 15 ARG C    C   3.490 -30.050  -9.370 1.00 . D D . 417 ARG C    1 1 
       11 33973 4 1 15 ARG CA   C   3.774 -31.302 -10.182 1.00 . D D . 417 ARG CA   1 1 
       11 33974 4 1 15 ARG CB   C   4.351 -30.930 -11.550 1.00 . D D . 417 ARG CB   1 1 
       11 33975 4 1 15 ARG CD   C   5.692 -33.057 -11.652 1.00 . D D . 417 ARG CD   1 1 
       11 33976 4 1 15 ARG CG   C   4.734 -32.137 -12.394 1.00 . D D . 417 ARG CG   1 1 
       11 33977 4 1 15 ARG CZ   C   6.976 -35.129 -12.049 1.00 . D D . 417 ARG CZ   1 1 
       11 33978 4 1 15 ARG H    H   2.195 -32.257 -11.227 1.00 . D D . 417 ARG H    1 1 
       11 33979 4 1 15 ARG HA   H   4.498 -31.902  -9.649 1.00 . D D . 417 ARG HA   1 1 
       11 33980 4 1 15 ARG HB2  H   3.615 -30.355 -12.093 1.00 . D D . 417 ARG HB2  1 1 
       11 33981 4 1 15 ARG HB3  H   5.232 -30.325 -11.404 1.00 . D D . 417 ARG HB3  1 1 
       11 33982 4 1 15 ARG HD2  H   6.585 -32.503 -11.412 1.00 . D D . 417 ARG HD2  1 1 
       11 33983 4 1 15 ARG HD3  H   5.219 -33.385 -10.737 1.00 . D D . 417 ARG HD3  1 1 
       11 33984 4 1 15 ARG HE   H   5.630 -34.346 -13.316 1.00 . D D . 417 ARG HE   1 1 
       11 33985 4 1 15 ARG HG2  H   3.840 -32.689 -12.640 1.00 . D D . 417 ARG HG2  1 1 
       11 33986 4 1 15 ARG HG3  H   5.207 -31.793 -13.301 1.00 . D D . 417 ARG HG3  1 1 
       11 33987 4 1 15 ARG HH11 H   7.238 -34.315 -10.200 1.00 . D D . 417 ARG HH11 1 1 
       11 33988 4 1 15 ARG HH12 H   8.205 -35.723 -10.542 1.00 . D D . 417 ARG HH12 1 1 
       11 33989 4 1 15 ARG HH21 H   6.893 -36.212 -13.760 1.00 . D D . 417 ARG HH21 1 1 
       11 33990 4 1 15 ARG HH22 H   8.015 -36.794 -12.572 1.00 . D D . 417 ARG HH22 1 1 
       11 33991 4 1 15 ARG N    N   2.557 -32.096 -10.331 1.00 . D D . 417 ARG N    1 1 
       11 33992 4 1 15 ARG NE   N   6.065 -34.232 -12.440 1.00 . D D . 417 ARG NE   1 1 
       11 33993 4 1 15 ARG NH1  N   7.516 -35.052 -10.835 1.00 . D D . 417 ARG NH1  1 1 
       11 33994 4 1 15 ARG NH2  N   7.318 -36.125 -12.857 1.00 . D D . 417 ARG NH2  1 1 
       11 33995 4 1 15 ARG O    O   4.268 -29.669  -8.490 1.00 . D D . 417 ARG O    1 1 
       11 33996 4 1 16 LYS C    C   1.839 -28.575  -7.453 1.00 . D D . 418 LYS C    1 1 
       11 33997 4 1 16 LYS CA   C   1.896 -28.268  -8.944 1.00 . D D . 418 LYS CA   1 1 
       11 33998 4 1 16 LYS CB   C   0.514 -27.922  -9.462 1.00 . D D . 418 LYS CB   1 1 
       11 33999 4 1 16 LYS CD   C  -1.271 -26.250  -9.809 1.00 . D D . 418 LYS CD   1 1 
       11 34000 4 1 16 LYS CE   C  -1.327 -26.603 -11.286 1.00 . D D . 418 LYS CE   1 1 
       11 34001 4 1 16 LYS CG   C   0.100 -26.498  -9.227 1.00 . D D . 418 LYS CG   1 1 
       11 34002 4 1 16 LYS H    H   1.808 -29.754 -10.409 1.00 . D D . 418 LYS H    1 1 
       11 34003 4 1 16 LYS HA   H   2.572 -27.447  -9.127 1.00 . D D . 418 LYS HA   1 1 
       11 34004 4 1 16 LYS HB2  H   0.484 -28.110 -10.526 1.00 . D D . 418 LYS HB2  1 1 
       11 34005 4 1 16 LYS HB3  H  -0.204 -28.564  -8.976 1.00 . D D . 418 LYS HB3  1 1 
       11 34006 4 1 16 LYS HD2  H  -1.992 -26.854  -9.279 1.00 . D D . 418 LYS HD2  1 1 
       11 34007 4 1 16 LYS HD3  H  -1.510 -25.212  -9.689 1.00 . D D . 418 LYS HD3  1 1 
       11 34008 4 1 16 LYS HE2  H  -0.706 -25.914 -11.838 1.00 . D D . 418 LYS HE2  1 1 
       11 34009 4 1 16 LYS HE3  H  -0.950 -27.610 -11.415 1.00 . D D . 418 LYS HE3  1 1 
       11 34010 4 1 16 LYS HG2  H   0.074 -26.304  -8.164 1.00 . D D . 418 LYS HG2  1 1 
       11 34011 4 1 16 LYS HG3  H   0.811 -25.841  -9.704 1.00 . D D . 418 LYS HG3  1 1 
       11 34012 4 1 16 LYS HZ1  H  -3.214 -25.712 -11.389 1.00 . D D . 418 LYS HZ1  1 1 
       11 34013 4 1 16 LYS HZ2  H  -3.235 -27.400 -11.547 1.00 . D D . 418 LYS HZ2  1 1 
       11 34014 4 1 16 LYS HZ3  H  -2.715 -26.436 -12.840 1.00 . D D . 418 LYS HZ3  1 1 
       11 34015 4 1 16 LYS N    N   2.356 -29.426  -9.666 1.00 . D D . 418 LYS N    1 1 
       11 34016 4 1 16 LYS NZ   N  -2.716 -26.536 -11.803 1.00 . D D . 418 LYS NZ   1 1 
       11 34017 4 1 16 LYS O    O   2.420 -27.865  -6.636 1.00 . D D . 418 LYS O    1 1 
       11 34018 4 1 17 PHE C    C   2.403 -30.351  -5.086 1.00 . D D . 419 PHE C    1 1 
       11 34019 4 1 17 PHE CA   C   1.052 -30.148  -5.758 1.00 . D D . 419 PHE CA   1 1 
       11 34020 4 1 17 PHE CB   C   0.264 -31.454  -5.737 1.00 . D D . 419 PHE CB   1 1 
       11 34021 4 1 17 PHE CD1  C  -0.685 -31.902  -3.464 1.00 . D D . 419 PHE CD1  1 1 
       11 34022 4 1 17 PHE CD2  C   1.263 -33.109  -4.123 1.00 . D D . 419 PHE CD2  1 1 
       11 34023 4 1 17 PHE CE1  C  -0.684 -32.555  -2.255 1.00 . D D . 419 PHE CE1  1 1 
       11 34024 4 1 17 PHE CE2  C   1.271 -33.766  -2.911 1.00 . D D . 419 PHE CE2  1 1 
       11 34025 4 1 17 PHE CG   C   0.283 -32.166  -4.414 1.00 . D D . 419 PHE CG   1 1 
       11 34026 4 1 17 PHE CZ   C   0.298 -33.491  -1.975 1.00 . D D . 419 PHE CZ   1 1 
       11 34027 4 1 17 PHE H    H   0.772 -30.217  -7.846 1.00 . D D . 419 PHE H    1 1 
       11 34028 4 1 17 PHE HA   H   0.499 -29.399  -5.209 1.00 . D D . 419 PHE HA   1 1 
       11 34029 4 1 17 PHE HB2  H  -0.767 -31.247  -5.981 1.00 . D D . 419 PHE HB2  1 1 
       11 34030 4 1 17 PHE HB3  H   0.673 -32.120  -6.478 1.00 . D D . 419 PHE HB3  1 1 
       11 34031 4 1 17 PHE HD1  H  -1.452 -31.173  -3.679 1.00 . D D . 419 PHE HD1  1 1 
       11 34032 4 1 17 PHE HD2  H   2.031 -33.325  -4.852 1.00 . D D . 419 PHE HD2  1 1 
       11 34033 4 1 17 PHE HE1  H  -1.454 -32.337  -1.530 1.00 . D D . 419 PHE HE1  1 1 
       11 34034 4 1 17 PHE HE2  H   2.038 -34.497  -2.699 1.00 . D D . 419 PHE HE2  1 1 
       11 34035 4 1 17 PHE HZ   H   0.310 -34.000  -1.022 1.00 . D D . 419 PHE HZ   1 1 
       11 34036 4 1 17 PHE N    N   1.192 -29.689  -7.131 1.00 . D D . 419 PHE N    1 1 
       11 34037 4 1 17 PHE O    O   2.575 -29.966  -3.935 1.00 . D D . 419 PHE O    1 1 
       11 34038 4 1 18 GLU C    C   5.286 -29.987  -4.664 1.00 . D D . 420 GLU C    1 1 
       11 34039 4 1 18 GLU CA   C   4.669 -31.258  -5.232 1.00 . D D . 420 GLU CA   1 1 
       11 34040 4 1 18 GLU CB   C   5.609 -31.849  -6.288 1.00 . D D . 420 GLU CB   1 1 
       11 34041 4 1 18 GLU CD   C   6.249 -33.900  -7.601 1.00 . D D . 420 GLU CD   1 1 
       11 34042 4 1 18 GLU CG   C   5.139 -33.169  -6.872 1.00 . D D . 420 GLU CG   1 1 
       11 34043 4 1 18 GLU H    H   3.135 -31.283  -6.706 1.00 . D D . 420 GLU H    1 1 
       11 34044 4 1 18 GLU HA   H   4.547 -31.972  -4.433 1.00 . D D . 420 GLU HA   1 1 
       11 34045 4 1 18 GLU HB2  H   5.712 -31.142  -7.097 1.00 . D D . 420 GLU HB2  1 1 
       11 34046 4 1 18 GLU HB3  H   6.579 -32.007  -5.839 1.00 . D D . 420 GLU HB3  1 1 
       11 34047 4 1 18 GLU HG2  H   4.779 -33.798  -6.072 1.00 . D D . 420 GLU HG2  1 1 
       11 34048 4 1 18 GLU HG3  H   4.336 -32.975  -7.566 1.00 . D D . 420 GLU HG3  1 1 
       11 34049 4 1 18 GLU N    N   3.343 -30.986  -5.791 1.00 . D D . 420 GLU N    1 1 
       11 34050 4 1 18 GLU O    O   5.904 -30.001  -3.597 1.00 . D D . 420 GLU O    1 1 
       11 34051 4 1 18 GLU OE1  O   6.548 -33.552  -8.765 1.00 . D D . 420 GLU OE1  1 1 
       11 34052 4 1 18 GLU OE2  O   6.841 -34.821  -7.002 1.00 . D D . 420 GLU OE2  1 1 
       11 34053 4 1 19 LYS C    C   4.864 -27.105  -3.677 1.00 . D D . 421 LYS C    1 1 
       11 34054 4 1 19 LYS CA   C   5.581 -27.593  -4.943 1.00 . D D . 421 LYS CA   1 1 
       11 34055 4 1 19 LYS CB   C   5.394 -26.602  -6.089 1.00 . D D . 421 LYS CB   1 1 
       11 34056 4 1 19 LYS CD   C   5.392 -26.277  -8.586 1.00 . D D . 421 LYS CD   1 1 
       11 34057 4 1 19 LYS CE   C   5.398 -27.030  -9.905 1.00 . D D . 421 LYS CE   1 1 
       11 34058 4 1 19 LYS CG   C   5.776 -27.189  -7.439 1.00 . D D . 421 LYS CG   1 1 
       11 34059 4 1 19 LYS H    H   4.538 -28.942  -6.195 1.00 . D D . 421 LYS H    1 1 
       11 34060 4 1 19 LYS HA   H   6.634 -27.702  -4.735 1.00 . D D . 421 LYS HA   1 1 
       11 34061 4 1 19 LYS HB2  H   4.356 -26.303  -6.127 1.00 . D D . 421 LYS HB2  1 1 
       11 34062 4 1 19 LYS HB3  H   6.008 -25.732  -5.907 1.00 . D D . 421 LYS HB3  1 1 
       11 34063 4 1 19 LYS HD2  H   4.401 -25.887  -8.408 1.00 . D D . 421 LYS HD2  1 1 
       11 34064 4 1 19 LYS HD3  H   6.101 -25.462  -8.642 1.00 . D D . 421 LYS HD3  1 1 
       11 34065 4 1 19 LYS HE2  H   6.334 -27.558  -9.997 1.00 . D D . 421 LYS HE2  1 1 
       11 34066 4 1 19 LYS HE3  H   4.584 -27.740  -9.900 1.00 . D D . 421 LYS HE3  1 1 
       11 34067 4 1 19 LYS HG2  H   6.843 -27.346  -7.462 1.00 . D D . 421 LYS HG2  1 1 
       11 34068 4 1 19 LYS HG3  H   5.272 -28.137  -7.563 1.00 . D D . 421 LYS HG3  1 1 
       11 34069 4 1 19 LYS HZ1  H   5.350 -26.654 -11.957 1.00 . D D . 421 LYS HZ1  1 1 
       11 34070 4 1 19 LYS HZ2  H   5.972 -25.377 -11.038 1.00 . D D . 421 LYS HZ2  1 1 
       11 34071 4 1 19 LYS HZ3  H   4.298 -25.671 -11.061 1.00 . D D . 421 LYS HZ3  1 1 
       11 34072 4 1 19 LYS N    N   5.063 -28.884  -5.359 1.00 . D D . 421 LYS N    1 1 
       11 34073 4 1 19 LYS NZ   N   5.239 -26.121 -11.072 1.00 . D D . 421 LYS NZ   1 1 
       11 34074 4 1 19 LYS O    O   5.501 -26.846  -2.649 1.00 . D D . 421 LYS O    1 1 
       11 34075 4 1 20 VAL C    C   2.878 -27.453  -1.406 1.00 . D D . 422 VAL C    1 1 
       11 34076 4 1 20 VAL CA   C   2.715 -26.541  -2.620 1.00 . D D . 422 VAL CA   1 1 
       11 34077 4 1 20 VAL CB   C   1.211 -26.472  -2.952 1.00 . D D . 422 VAL CB   1 1 
       11 34078 4 1 20 VAL CG1  C   0.556 -25.304  -2.234 1.00 . D D . 422 VAL CG1  1 1 
       11 34079 4 1 20 VAL CG2  C   0.985 -26.381  -4.438 1.00 . D D . 422 VAL CG2  1 1 
       11 34080 4 1 20 VAL H    H   3.108 -27.114  -4.640 1.00 . D D . 422 VAL H    1 1 
       11 34081 4 1 20 VAL HA   H   3.044 -25.544  -2.349 1.00 . D D . 422 VAL HA   1 1 
       11 34082 4 1 20 VAL HB   H   0.747 -27.381  -2.598 1.00 . D D . 422 VAL HB   1 1 
       11 34083 4 1 20 VAL HG11 H   1.105 -24.396  -2.447 1.00 . D D . 422 VAL HG11 1 1 
       11 34084 4 1 20 VAL HG12 H   0.560 -25.488  -1.174 1.00 . D D . 422 VAL HG12 1 1 
       11 34085 4 1 20 VAL HG13 H  -0.463 -25.196  -2.576 1.00 . D D . 422 VAL HG13 1 1 
       11 34086 4 1 20 VAL HG21 H   1.596 -25.591  -4.836 1.00 . D D . 422 VAL HG21 1 1 
       11 34087 4 1 20 VAL HG22 H  -0.056 -26.170  -4.632 1.00 . D D . 422 VAL HG22 1 1 
       11 34088 4 1 20 VAL HG23 H   1.256 -27.320  -4.899 1.00 . D D . 422 VAL HG23 1 1 
       11 34089 4 1 20 VAL N    N   3.536 -26.987  -3.760 1.00 . D D . 422 VAL N    1 1 
       11 34090 4 1 20 VAL O    O   3.049 -26.975  -0.291 1.00 . D D . 422 VAL O    1 1 
       11 34091 4 1 21 LYS C    C   4.241 -29.583   0.163 1.00 . D D . 423 LYS C    1 1 
       11 34092 4 1 21 LYS CA   C   2.895 -29.728  -0.535 1.00 . D D . 423 LYS CA   1 1 
       11 34093 4 1 21 LYS CB   C   2.677 -31.142  -1.080 1.00 . D D . 423 LYS CB   1 1 
       11 34094 4 1 21 LYS CD   C   4.854 -32.249  -1.552 1.00 . D D . 423 LYS CD   1 1 
       11 34095 4 1 21 LYS CE   C   5.648 -33.519  -1.348 1.00 . D D . 423 LYS CE   1 1 
       11 34096 4 1 21 LYS CG   C   3.671 -32.184  -0.612 1.00 . D D . 423 LYS CG   1 1 
       11 34097 4 1 21 LYS H    H   2.498 -29.086  -2.505 1.00 . D D . 423 LYS H    1 1 
       11 34098 4 1 21 LYS HA   H   2.125 -29.525   0.185 1.00 . D D . 423 LYS HA   1 1 
       11 34099 4 1 21 LYS HB2  H   1.698 -31.471  -0.785 1.00 . D D . 423 LYS HB2  1 1 
       11 34100 4 1 21 LYS HB3  H   2.717 -31.105  -2.161 1.00 . D D . 423 LYS HB3  1 1 
       11 34101 4 1 21 LYS HD2  H   4.493 -32.210  -2.565 1.00 . D D . 423 LYS HD2  1 1 
       11 34102 4 1 21 LYS HD3  H   5.497 -31.399  -1.363 1.00 . D D . 423 LYS HD3  1 1 
       11 34103 4 1 21 LYS HE2  H   4.947 -34.340  -1.249 1.00 . D D . 423 LYS HE2  1 1 
       11 34104 4 1 21 LYS HE3  H   6.270 -33.680  -2.214 1.00 . D D . 423 LYS HE3  1 1 
       11 34105 4 1 21 LYS HG2  H   4.018 -31.924   0.377 1.00 . D D . 423 LYS HG2  1 1 
       11 34106 4 1 21 LYS HG3  H   3.183 -33.149  -0.590 1.00 . D D . 423 LYS HG3  1 1 
       11 34107 4 1 21 LYS HZ1  H   5.909 -33.364   0.730 1.00 . D D . 423 LYS HZ1  1 1 
       11 34108 4 1 21 LYS HZ2  H   7.143 -32.629  -0.179 1.00 . D D . 423 LYS HZ2  1 1 
       11 34109 4 1 21 LYS HZ3  H   7.078 -34.313  -0.047 1.00 . D D . 423 LYS HZ3  1 1 
       11 34110 4 1 21 LYS N    N   2.745 -28.760  -1.611 1.00 . D D . 423 LYS N    1 1 
       11 34111 4 1 21 LYS NZ   N   6.504 -33.454  -0.128 1.00 . D D . 423 LYS NZ   1 1 
       11 34112 4 1 21 LYS O    O   4.325 -29.700   1.384 1.00 . D D . 423 LYS O    1 1 
       11 34113 4 1 22 GLU C    C   6.551 -27.832   0.872 1.00 . D D . 424 GLU C    1 1 
       11 34114 4 1 22 GLU CA   C   6.590 -29.072  -0.017 1.00 . D D . 424 GLU CA   1 1 
       11 34115 4 1 22 GLU CB   C   7.645 -28.904  -1.105 1.00 . D D . 424 GLU CB   1 1 
       11 34116 4 1 22 GLU CD   C   9.403 -30.654  -0.633 1.00 . D D . 424 GLU CD   1 1 
       11 34117 4 1 22 GLU CG   C   9.055 -29.180  -0.618 1.00 . D D . 424 GLU CG   1 1 
       11 34118 4 1 22 GLU H    H   5.160 -29.180  -1.569 1.00 . D D . 424 GLU H    1 1 
       11 34119 4 1 22 GLU HA   H   6.826 -29.937   0.587 1.00 . D D . 424 GLU HA   1 1 
       11 34120 4 1 22 GLU HB2  H   7.424 -29.583  -1.916 1.00 . D D . 424 GLU HB2  1 1 
       11 34121 4 1 22 GLU HB3  H   7.608 -27.889  -1.477 1.00 . D D . 424 GLU HB3  1 1 
       11 34122 4 1 22 GLU HG2  H   9.752 -28.653  -1.254 1.00 . D D . 424 GLU HG2  1 1 
       11 34123 4 1 22 GLU HG3  H   9.144 -28.815   0.392 1.00 . D D . 424 GLU HG3  1 1 
       11 34124 4 1 22 GLU N    N   5.278 -29.271  -0.599 1.00 . D D . 424 GLU N    1 1 
       11 34125 4 1 22 GLU O    O   7.174 -27.787   1.928 1.00 . D D . 424 GLU O    1 1 
       11 34126 4 1 22 GLU OE1  O   8.711 -31.427   0.068 1.00 . D D . 424 GLU OE1  1 1 
       11 34127 4 1 22 GLU OE2  O  10.361 -31.050  -1.331 1.00 . D D . 424 GLU OE2  1 1 
       11 34128 4 1 23 TYR C    C   4.735 -25.845   2.452 1.00 . D D . 425 TYR C    1 1 
       11 34129 4 1 23 TYR CA   C   5.586 -25.621   1.205 1.00 . D D . 425 TYR CA   1 1 
       11 34130 4 1 23 TYR CB   C   4.948 -24.542   0.318 1.00 . D D . 425 TYR CB   1 1 
       11 34131 4 1 23 TYR CD1  C   5.744 -22.764   1.942 1.00 . D D . 425 TYR CD1  1 1 
       11 34132 4 1 23 TYR CD2  C   3.853 -22.276   0.582 1.00 . D D . 425 TYR CD2  1 1 
       11 34133 4 1 23 TYR CE1  C   5.664 -21.514   2.516 1.00 . D D . 425 TYR CE1  1 1 
       11 34134 4 1 23 TYR CE2  C   3.768 -21.019   1.150 1.00 . D D . 425 TYR CE2  1 1 
       11 34135 4 1 23 TYR CG   C   4.845 -23.169   0.964 1.00 . D D . 425 TYR CG   1 1 
       11 34136 4 1 23 TYR CZ   C   4.676 -20.643   2.117 1.00 . D D . 425 TYR CZ   1 1 
       11 34137 4 1 23 TYR H    H   5.244 -26.981  -0.378 1.00 . D D . 425 TYR H    1 1 
       11 34138 4 1 23 TYR HA   H   6.567 -25.290   1.510 1.00 . D D . 425 TYR HA   1 1 
       11 34139 4 1 23 TYR HB2  H   5.537 -24.436  -0.581 1.00 . D D . 425 TYR HB2  1 1 
       11 34140 4 1 23 TYR HB3  H   3.950 -24.857   0.048 1.00 . D D . 425 TYR HB3  1 1 
       11 34141 4 1 23 TYR HD1  H   6.519 -23.447   2.254 1.00 . D D . 425 TYR HD1  1 1 
       11 34142 4 1 23 TYR HD2  H   3.142 -22.573  -0.176 1.00 . D D . 425 TYR HD2  1 1 
       11 34143 4 1 23 TYR HE1  H   6.376 -21.224   3.278 1.00 . D D . 425 TYR HE1  1 1 
       11 34144 4 1 23 TYR HE2  H   2.985 -20.344   0.843 1.00 . D D . 425 TYR HE2  1 1 
       11 34145 4 1 23 TYR HH   H   5.437 -18.921   2.537 1.00 . D D . 425 TYR HH   1 1 
       11 34146 4 1 23 TYR N    N   5.748 -26.859   0.459 1.00 . D D . 425 TYR N    1 1 
       11 34147 4 1 23 TYR O    O   5.031 -25.299   3.508 1.00 . D D . 425 TYR O    1 1 
       11 34148 4 1 23 TYR OH   O   4.603 -19.388   2.677 1.00 . D D . 425 TYR OH   1 1 
       11 34149 4 1 24 LYS C    C   3.566 -27.674   4.543 1.00 . D D . 426 LYS C    1 1 
       11 34150 4 1 24 LYS CA   C   2.812 -26.897   3.467 1.00 . D D . 426 LYS CA   1 1 
       11 34151 4 1 24 LYS CB   C   1.534 -27.626   3.036 1.00 . D D . 426 LYS CB   1 1 
       11 34152 4 1 24 LYS CD   C   1.393 -29.909   4.092 1.00 . D D . 426 LYS CD   1 1 
       11 34153 4 1 24 LYS CE   C  -0.003 -29.612   4.603 1.00 . D D . 426 LYS CE   1 1 
       11 34154 4 1 24 LYS CG   C   1.680 -29.127   2.822 1.00 . D D . 426 LYS CG   1 1 
       11 34155 4 1 24 LYS H    H   3.472 -27.055   1.463 1.00 . D D . 426 LYS H    1 1 
       11 34156 4 1 24 LYS HA   H   2.535 -25.934   3.872 1.00 . D D . 426 LYS HA   1 1 
       11 34157 4 1 24 LYS HB2  H   0.779 -27.472   3.793 1.00 . D D . 426 LYS HB2  1 1 
       11 34158 4 1 24 LYS HB3  H   1.187 -27.190   2.110 1.00 . D D . 426 LYS HB3  1 1 
       11 34159 4 1 24 LYS HD2  H   1.475 -30.963   3.880 1.00 . D D . 426 LYS HD2  1 1 
       11 34160 4 1 24 LYS HD3  H   2.112 -29.630   4.848 1.00 . D D . 426 LYS HD3  1 1 
       11 34161 4 1 24 LYS HE2  H  -0.086 -28.551   4.786 1.00 . D D . 426 LYS HE2  1 1 
       11 34162 4 1 24 LYS HE3  H  -0.715 -29.902   3.848 1.00 . D D . 426 LYS HE3  1 1 
       11 34163 4 1 24 LYS HG2  H   0.988 -29.435   2.057 1.00 . D D . 426 LYS HG2  1 1 
       11 34164 4 1 24 LYS HG3  H   2.690 -29.338   2.502 1.00 . D D . 426 LYS HG3  1 1 
       11 34165 4 1 24 LYS HZ1  H   0.363 -30.026   6.611 1.00 . D D . 426 LYS HZ1  1 1 
       11 34166 4 1 24 LYS HZ2  H  -0.198 -31.367   5.709 1.00 . D D . 426 LYS HZ2  1 1 
       11 34167 4 1 24 LYS HZ3  H  -1.273 -30.141   6.159 1.00 . D D . 426 LYS HZ3  1 1 
       11 34168 4 1 24 LYS N    N   3.681 -26.648   2.333 1.00 . D D . 426 LYS N    1 1 
       11 34169 4 1 24 LYS NZ   N  -0.298 -30.337   5.858 1.00 . D D . 426 LYS NZ   1 1 
       11 34170 4 1 24 LYS O    O   3.483 -27.336   5.718 1.00 . D D . 426 LYS O    1 1 
       11 34171 4 1 25 GLU C    C   6.171 -28.569   5.715 1.00 . D D . 427 GLU C    1 1 
       11 34172 4 1 25 GLU CA   C   5.138 -29.465   5.063 1.00 . D D . 427 GLU CA   1 1 
       11 34173 4 1 25 GLU CB   C   5.836 -30.632   4.357 1.00 . D D . 427 GLU CB   1 1 
       11 34174 4 1 25 GLU CD   C   5.621 -32.873   3.228 1.00 . D D . 427 GLU CD   1 1 
       11 34175 4 1 25 GLU CG   C   4.889 -31.722   3.883 1.00 . D D . 427 GLU CG   1 1 
       11 34176 4 1 25 GLU H    H   4.366 -28.901   3.166 1.00 . D D . 427 GLU H    1 1 
       11 34177 4 1 25 GLU HA   H   4.477 -29.852   5.825 1.00 . D D . 427 GLU HA   1 1 
       11 34178 4 1 25 GLU HB2  H   6.368 -30.252   3.498 1.00 . D D . 427 GLU HB2  1 1 
       11 34179 4 1 25 GLU HB3  H   6.546 -31.077   5.040 1.00 . D D . 427 GLU HB3  1 1 
       11 34180 4 1 25 GLU HG2  H   4.340 -32.100   4.732 1.00 . D D . 427 GLU HG2  1 1 
       11 34181 4 1 25 GLU HG3  H   4.200 -31.298   3.168 1.00 . D D . 427 GLU HG3  1 1 
       11 34182 4 1 25 GLU N    N   4.342 -28.679   4.125 1.00 . D D . 427 GLU N    1 1 
       11 34183 4 1 25 GLU O    O   6.429 -28.654   6.915 1.00 . D D . 427 GLU O    1 1 
       11 34184 4 1 25 GLU OE1  O   6.634 -33.340   3.793 1.00 . D D . 427 GLU OE1  1 1 
       11 34185 4 1 25 GLU OE2  O   5.182 -33.324   2.149 1.00 . D D . 427 GLU OE2  1 1 
       11 34186 4 1 26 ALA C    C   7.084 -25.761   6.362 1.00 . D D . 428 ALA C    1 1 
       11 34187 4 1 26 ALA CA   C   7.716 -26.744   5.372 1.00 . D D . 428 ALA CA   1 1 
       11 34188 4 1 26 ALA CB   C   8.312 -26.039   4.169 1.00 . D D . 428 ALA CB   1 1 
       11 34189 4 1 26 ALA H    H   6.550 -27.733   3.949 1.00 . D D . 428 ALA H    1 1 
       11 34190 4 1 26 ALA HA   H   8.506 -27.284   5.871 1.00 . D D . 428 ALA HA   1 1 
       11 34191 4 1 26 ALA HB1  H   8.638 -26.772   3.446 1.00 . D D . 428 ALA HB1  1 1 
       11 34192 4 1 26 ALA HB2  H   9.162 -25.442   4.481 1.00 . D D . 428 ALA HB2  1 1 
       11 34193 4 1 26 ALA HB3  H   7.569 -25.396   3.722 1.00 . D D . 428 ALA HB3  1 1 
       11 34194 4 1 26 ALA N    N   6.748 -27.698   4.907 1.00 . D D . 428 ALA N    1 1 
       11 34195 4 1 26 ALA O    O   7.676 -25.436   7.390 1.00 . D D . 428 ALA O    1 1 
       11 34196 4 1 27 LEU C    C   4.765 -25.120   8.238 1.00 . D D . 429 LEU C    1 1 
       11 34197 4 1 27 LEU CA   C   5.131 -24.409   6.941 1.00 . D D . 429 LEU CA   1 1 
       11 34198 4 1 27 LEU CB   C   3.849 -23.895   6.275 1.00 . D D . 429 LEU CB   1 1 
       11 34199 4 1 27 LEU CD1  C   2.691 -22.515   4.531 1.00 . D D . 429 LEU CD1  1 1 
       11 34200 4 1 27 LEU CD2  C   4.697 -21.611   5.666 1.00 . D D . 429 LEU CD2  1 1 
       11 34201 4 1 27 LEU CG   C   4.031 -22.873   5.151 1.00 . D D . 429 LEU CG   1 1 
       11 34202 4 1 27 LEU H    H   5.465 -25.572   5.199 1.00 . D D . 429 LEU H    1 1 
       11 34203 4 1 27 LEU HA   H   5.770 -23.571   7.171 1.00 . D D . 429 LEU HA   1 1 
       11 34204 4 1 27 LEU HB2  H   3.314 -24.744   5.874 1.00 . D D . 429 LEU HB2  1 1 
       11 34205 4 1 27 LEU HB3  H   3.239 -23.443   7.040 1.00 . D D . 429 LEU HB3  1 1 
       11 34206 4 1 27 LEU HD11 H   2.849 -21.873   3.674 1.00 . D D . 429 LEU HD11 1 1 
       11 34207 4 1 27 LEU HD12 H   2.084 -21.990   5.258 1.00 . D D . 429 LEU HD12 1 1 
       11 34208 4 1 27 LEU HD13 H   2.184 -23.415   4.221 1.00 . D D . 429 LEU HD13 1 1 
       11 34209 4 1 27 LEU HD21 H   5.695 -21.837   6.009 1.00 . D D . 429 LEU HD21 1 1 
       11 34210 4 1 27 LEU HD22 H   4.111 -21.206   6.478 1.00 . D D . 429 LEU HD22 1 1 
       11 34211 4 1 27 LEU HD23 H   4.745 -20.887   4.864 1.00 . D D . 429 LEU HD23 1 1 
       11 34212 4 1 27 LEU HG   H   4.657 -23.298   4.380 1.00 . D D . 429 LEU HG   1 1 
       11 34213 4 1 27 LEU N    N   5.869 -25.309   6.056 1.00 . D D . 429 LEU N    1 1 
       11 34214 4 1 27 LEU O    O   4.882 -24.547   9.323 1.00 . D D . 429 LEU O    1 1 
       11 34215 4 1 28 ASP C    C   5.158 -27.428  10.139 1.00 . D D . 430 ASP C    1 1 
       11 34216 4 1 28 ASP CA   C   3.940 -27.176   9.266 1.00 . D D . 430 ASP CA   1 1 
       11 34217 4 1 28 ASP CB   C   3.324 -28.518   8.834 1.00 . D D . 430 ASP CB   1 1 
       11 34218 4 1 28 ASP CG   C   1.836 -28.429   8.527 1.00 . D D . 430 ASP CG   1 1 
       11 34219 4 1 28 ASP H    H   4.240 -26.756   7.208 1.00 . D D . 430 ASP H    1 1 
       11 34220 4 1 28 ASP HA   H   3.210 -26.622   9.839 1.00 . D D . 430 ASP HA   1 1 
       11 34221 4 1 28 ASP HB2  H   3.832 -28.865   7.946 1.00 . D D . 430 ASP HB2  1 1 
       11 34222 4 1 28 ASP HB3  H   3.467 -29.240   9.626 1.00 . D D . 430 ASP HB3  1 1 
       11 34223 4 1 28 ASP N    N   4.313 -26.365   8.111 1.00 . D D . 430 ASP N    1 1 
       11 34224 4 1 28 ASP O    O   5.063 -27.464  11.364 1.00 . D D . 430 ASP O    1 1 
       11 34225 4 1 28 ASP OD1  O   1.086 -27.923   9.382 1.00 . D D . 430 ASP OD1  1 1 
       11 34226 4 1 28 ASP OD2  O   1.408 -28.898   7.442 1.00 . D D . 430 ASP OD2  1 1 
       11 34227 4 1 29 LEU C    C   8.037 -26.510  10.840 1.00 . D D . 431 LEU C    1 1 
       11 34228 4 1 29 LEU CA   C   7.558 -27.814  10.198 1.00 . D D . 431 LEU CA   1 1 
       11 34229 4 1 29 LEU CB   C   8.616 -28.356   9.230 1.00 . D D . 431 LEU CB   1 1 
       11 34230 4 1 29 LEU CD1  C   9.860 -29.832  10.813 1.00 . D D . 431 LEU CD1  1 1 
       11 34231 4 1 29 LEU CD2  C   7.921 -30.769   9.540 1.00 . D D . 431 LEU CD2  1 1 
       11 34232 4 1 29 LEU CG   C   9.093 -29.786   9.509 1.00 . D D . 431 LEU CG   1 1 
       11 34233 4 1 29 LEU H    H   6.293 -27.640   8.510 1.00 . D D . 431 LEU H    1 1 
       11 34234 4 1 29 LEU HA   H   7.385 -28.550  10.981 1.00 . D D . 431 LEU HA   1 1 
       11 34235 4 1 29 LEU HB2  H   8.207 -28.325   8.231 1.00 . D D . 431 LEU HB2  1 1 
       11 34236 4 1 29 LEU HB3  H   9.474 -27.702   9.270 1.00 . D D . 431 LEU HB3  1 1 
       11 34237 4 1 29 LEU HD11 H   9.217 -29.521  11.622 1.00 . D D . 431 LEU HD11 1 1 
       11 34238 4 1 29 LEU HD12 H  10.712 -29.165  10.750 1.00 . D D . 431 LEU HD12 1 1 
       11 34239 4 1 29 LEU HD13 H  10.207 -30.837  10.990 1.00 . D D . 431 LEU HD13 1 1 
       11 34240 4 1 29 LEU HD21 H   7.400 -30.743   8.594 1.00 . D D . 431 LEU HD21 1 1 
       11 34241 4 1 29 LEU HD22 H   7.240 -30.496  10.331 1.00 . D D . 431 LEU HD22 1 1 
       11 34242 4 1 29 LEU HD23 H   8.290 -31.771   9.720 1.00 . D D . 431 LEU HD23 1 1 
       11 34243 4 1 29 LEU HG   H   9.769 -30.092   8.722 1.00 . D D . 431 LEU HG   1 1 
       11 34244 4 1 29 LEU N    N   6.302 -27.606   9.494 1.00 . D D . 431 LEU N    1 1 
       11 34245 4 1 29 LEU O    O   8.562 -26.520  11.954 1.00 . D D . 431 LEU O    1 1 
       11 34246 4 1 30 LEU C    C   7.446 -23.804  11.967 1.00 . D D . 432 LEU C    1 1 
       11 34247 4 1 30 LEU CA   C   8.195 -24.065  10.671 1.00 . D D . 432 LEU CA   1 1 
       11 34248 4 1 30 LEU CB   C   7.854 -22.932   9.685 1.00 . D D . 432 LEU CB   1 1 
       11 34249 4 1 30 LEU CD1  C   8.607 -21.237   8.004 1.00 . D D . 432 LEU CD1  1 1 
       11 34250 4 1 30 LEU CD2  C  10.307 -22.593   9.238 1.00 . D D . 432 LEU CD2  1 1 
       11 34251 4 1 30 LEU CG   C   8.913 -22.592   8.629 1.00 . D D . 432 LEU CG   1 1 
       11 34252 4 1 30 LEU H    H   7.477 -25.454   9.224 1.00 . D D . 432 LEU H    1 1 
       11 34253 4 1 30 LEU HA   H   9.256 -24.055  10.869 1.00 . D D . 432 LEU HA   1 1 
       11 34254 4 1 30 LEU HB2  H   6.947 -23.203   9.168 1.00 . D D . 432 LEU HB2  1 1 
       11 34255 4 1 30 LEU HB3  H   7.661 -22.040  10.262 1.00 . D D . 432 LEU HB3  1 1 
       11 34256 4 1 30 LEU HD11 H   9.347 -21.015   7.248 1.00 . D D . 432 LEU HD11 1 1 
       11 34257 4 1 30 LEU HD12 H   8.631 -20.474   8.768 1.00 . D D . 432 LEU HD12 1 1 
       11 34258 4 1 30 LEU HD13 H   7.627 -21.263   7.551 1.00 . D D . 432 LEU HD13 1 1 
       11 34259 4 1 30 LEU HD21 H  10.525 -23.572   9.639 1.00 . D D . 432 LEU HD21 1 1 
       11 34260 4 1 30 LEU HD22 H  10.355 -21.860  10.029 1.00 . D D . 432 LEU HD22 1 1 
       11 34261 4 1 30 LEU HD23 H  11.032 -22.346   8.475 1.00 . D D . 432 LEU HD23 1 1 
       11 34262 4 1 30 LEU HG   H   8.886 -23.329   7.836 1.00 . D D . 432 LEU HG   1 1 
       11 34263 4 1 30 LEU N    N   7.844 -25.386  10.135 1.00 . D D . 432 LEU N    1 1 
       11 34264 4 1 30 LEU O    O   7.945 -23.134  12.869 1.00 . D D . 432 LEU O    1 1 
       11 34265 4 1 31 ASP C    C   5.440 -25.399  14.067 1.00 . D D . 433 ASP C    1 1 
       11 34266 4 1 31 ASP CA   C   5.371 -24.151  13.188 1.00 . D D . 433 ASP CA   1 1 
       11 34267 4 1 31 ASP CB   C   3.933 -23.894  12.718 1.00 . D D . 433 ASP CB   1 1 
       11 34268 4 1 31 ASP CG   C   3.010 -23.417  13.826 1.00 . D D . 433 ASP CG   1 1 
       11 34269 4 1 31 ASP H    H   5.890 -24.822  11.257 1.00 . D D . 433 ASP H    1 1 
       11 34270 4 1 31 ASP HA   H   5.722 -23.300  13.753 1.00 . D D . 433 ASP HA   1 1 
       11 34271 4 1 31 ASP HB2  H   3.947 -23.142  11.945 1.00 . D D . 433 ASP HB2  1 1 
       11 34272 4 1 31 ASP HB3  H   3.529 -24.810  12.310 1.00 . D D . 433 ASP HB3  1 1 
       11 34273 4 1 31 ASP N    N   6.229 -24.314  12.025 1.00 . D D . 433 ASP N    1 1 
       11 34274 4 1 31 ASP O    O   4.524 -25.693  14.838 1.00 . D D . 433 ASP O    1 1 
       11 34275 4 1 31 ASP OD1  O   3.331 -22.399  14.478 1.00 . D D . 433 ASP OD1  1 1 
       11 34276 4 1 31 ASP OD2  O   1.977 -24.072  14.069 1.00 . D D . 433 ASP OD2  1 1 
       11 34277 4 1 32 TYR C    C   8.004 -27.361  15.538 1.00 . D D . 434 TYR C    1 1 
       11 34278 4 1 32 TYR CA   C   6.701 -27.335  14.759 1.00 . D D . 434 TYR CA   1 1 
       11 34279 4 1 32 TYR CB   C   6.617 -28.578  13.873 1.00 . D D . 434 TYR CB   1 1 
       11 34280 4 1 32 TYR CD1  C   5.899 -30.332  15.532 1.00 . D D . 434 TYR CD1  1 1 
       11 34281 4 1 32 TYR CD2  C   8.056 -30.553  14.534 1.00 . D D . 434 TYR CD2  1 1 
       11 34282 4 1 32 TYR CE1  C   6.129 -31.461  16.276 1.00 . D D . 434 TYR CE1  1 1 
       11 34283 4 1 32 TYR CE2  C   8.278 -31.689  15.267 1.00 . D D . 434 TYR CE2  1 1 
       11 34284 4 1 32 TYR CG   C   6.858 -29.849  14.649 1.00 . D D . 434 TYR CG   1 1 
       11 34285 4 1 32 TYR CZ   C   7.317 -32.138  16.140 1.00 . D D . 434 TYR CZ   1 1 
       11 34286 4 1 32 TYR H    H   7.311 -25.805  13.441 1.00 . D D . 434 TYR H    1 1 
       11 34287 4 1 32 TYR HA   H   5.885 -27.364  15.466 1.00 . D D . 434 TYR HA   1 1 
       11 34288 4 1 32 TYR HB2  H   5.634 -28.634  13.426 1.00 . D D . 434 TYR HB2  1 1 
       11 34289 4 1 32 TYR HB3  H   7.363 -28.512  13.095 1.00 . D D . 434 TYR HB3  1 1 
       11 34290 4 1 32 TYR HD1  H   4.956 -29.808  15.638 1.00 . D D . 434 TYR HD1  1 1 
       11 34291 4 1 32 TYR HD2  H   8.821 -30.206  13.851 1.00 . D D . 434 TYR HD2  1 1 
       11 34292 4 1 32 TYR HE1  H   5.363 -31.819  16.948 1.00 . D D . 434 TYR HE1  1 1 
       11 34293 4 1 32 TYR HE2  H   9.202 -32.222  15.152 1.00 . D D . 434 TYR HE2  1 1 
       11 34294 4 1 32 TYR HH   H   6.726 -33.693  17.093 1.00 . D D . 434 TYR HH   1 1 
       11 34295 4 1 32 TYR N    N   6.555 -26.121  13.986 1.00 . D D . 434 TYR N    1 1 
       11 34296 4 1 32 TYR O    O   7.988 -27.442  16.769 1.00 . D D . 434 TYR O    1 1 
       11 34297 4 1 32 TYR OH   O   7.557 -33.252  16.896 1.00 . D D . 434 TYR OH   1 1 
       11 34298 4 1 33 VAL C    C  10.752 -26.206  16.278 1.00 . D D . 435 VAL C    1 1 
       11 34299 4 1 33 VAL CA   C  10.402 -27.465  15.505 1.00 . D D . 435 VAL CA   1 1 
       11 34300 4 1 33 VAL CB   C  11.512 -27.842  14.517 1.00 . D D . 435 VAL CB   1 1 
       11 34301 4 1 33 VAL CG1  C  11.479 -29.340  14.253 1.00 . D D . 435 VAL CG1  1 1 
       11 34302 4 1 33 VAL CG2  C  11.364 -27.073  13.218 1.00 . D D . 435 VAL CG2  1 1 
       11 34303 4 1 33 VAL H    H   9.127 -27.178  13.860 1.00 . D D . 435 VAL H    1 1 
       11 34304 4 1 33 VAL HA   H  10.307 -28.278  16.213 1.00 . D D . 435 VAL HA   1 1 
       11 34305 4 1 33 VAL HB   H  12.459 -27.589  14.955 1.00 . D D . 435 VAL HB   1 1 
       11 34306 4 1 33 VAL HG11 H  10.476 -29.636  13.998 1.00 . D D . 435 VAL HG11 1 1 
       11 34307 4 1 33 VAL HG12 H  11.797 -29.867  15.138 1.00 . D D . 435 VAL HG12 1 1 
       11 34308 4 1 33 VAL HG13 H  12.144 -29.582  13.429 1.00 . D D . 435 VAL HG13 1 1 
       11 34309 4 1 33 VAL HG21 H  11.466 -26.016  13.409 1.00 . D D . 435 VAL HG21 1 1 
       11 34310 4 1 33 VAL HG22 H  10.393 -27.273  12.787 1.00 . D D . 435 VAL HG22 1 1 
       11 34311 4 1 33 VAL HG23 H  12.131 -27.391  12.532 1.00 . D D . 435 VAL HG23 1 1 
       11 34312 4 1 33 VAL N    N   9.135 -27.341  14.838 1.00 . D D . 435 VAL N    1 1 
       11 34313 4 1 33 VAL O    O  10.267 -25.116  15.972 1.00 . D D . 435 VAL O    1 1 
       11 34314 4 1 34 GLN C    C  12.477 -24.095  17.497 1.00 . D D . 436 GLN C    1 1 
       11 34315 4 1 34 GLN CA   C  11.928 -25.315  18.224 1.00 . D D . 436 GLN CA   1 1 
       11 34316 4 1 34 GLN CB   C  12.990 -25.807  19.207 1.00 . D D . 436 GLN CB   1 1 
       11 34317 4 1 34 GLN CD   C  11.477 -26.853  20.931 1.00 . D D . 436 GLN CD   1 1 
       11 34318 4 1 34 GLN CG   C  12.611 -27.071  19.949 1.00 . D D . 436 GLN CG   1 1 
       11 34319 4 1 34 GLN H    H  11.933 -27.281  17.464 1.00 . D D . 436 GLN H    1 1 
       11 34320 4 1 34 GLN HA   H  11.044 -25.036  18.775 1.00 . D D . 436 GLN HA   1 1 
       11 34321 4 1 34 GLN HB2  H  13.904 -25.990  18.666 1.00 . D D . 436 GLN HB2  1 1 
       11 34322 4 1 34 GLN HB3  H  13.167 -25.031  19.936 1.00 . D D . 436 GLN HB3  1 1 
       11 34323 4 1 34 GLN HE21 H  12.776 -26.377  22.355 1.00 . D D . 436 GLN HE21 1 1 
       11 34324 4 1 34 GLN HE22 H  11.109 -26.338  22.811 1.00 . D D . 436 GLN HE22 1 1 
       11 34325 4 1 34 GLN HG2  H  12.308 -27.818  19.228 1.00 . D D . 436 GLN HG2  1 1 
       11 34326 4 1 34 GLN HG3  H  13.477 -27.426  20.489 1.00 . D D . 436 GLN HG3  1 1 
       11 34327 4 1 34 GLN N    N  11.562 -26.388  17.311 1.00 . D D . 436 GLN N    1 1 
       11 34328 4 1 34 GLN NE2  N  11.820 -26.487  22.156 1.00 . D D . 436 GLN NE2  1 1 
       11 34329 4 1 34 GLN O    O  13.148 -24.219  16.473 1.00 . D D . 436 GLN O    1 1 
       11 34330 4 1 34 GLN OE1  O  10.307 -27.002  20.591 1.00 . D D . 436 GLN OE1  1 1 
       11 34331 4 1 35 PRO C    C  14.329 -21.716  17.536 1.00 . D D . 437 PRO C    1 1 
       11 34332 4 1 35 PRO CA   C  12.811 -21.662  17.518 1.00 . D D . 437 PRO CA   1 1 
       11 34333 4 1 35 PRO CB   C  12.310 -20.573  18.471 1.00 . D D . 437 PRO CB   1 1 
       11 34334 4 1 35 PRO CD   C  11.482 -22.671  19.289 1.00 . D D . 437 PRO CD   1 1 
       11 34335 4 1 35 PRO CG   C  11.908 -21.294  19.716 1.00 . D D . 437 PRO CG   1 1 
       11 34336 4 1 35 PRO HA   H  12.459 -21.472  16.514 1.00 . D D . 437 PRO HA   1 1 
       11 34337 4 1 35 PRO HB2  H  13.106 -19.869  18.665 1.00 . D D . 437 PRO HB2  1 1 
       11 34338 4 1 35 PRO HB3  H  11.475 -20.061  18.026 1.00 . D D . 437 PRO HB3  1 1 
       11 34339 4 1 35 PRO HD2  H  11.738 -23.402  20.045 1.00 . D D . 437 PRO HD2  1 1 
       11 34340 4 1 35 PRO HD3  H  10.423 -22.694  19.082 1.00 . D D . 437 PRO HD3  1 1 
       11 34341 4 1 35 PRO HG2  H  12.750 -21.356  20.391 1.00 . D D . 437 PRO HG2  1 1 
       11 34342 4 1 35 PRO HG3  H  11.086 -20.777  20.191 1.00 . D D . 437 PRO HG3  1 1 
       11 34343 4 1 35 PRO N    N  12.263 -22.900  18.065 1.00 . D D . 437 PRO N    1 1 
       11 34344 4 1 35 PRO O    O  15.007 -21.082  16.723 1.00 . D D . 437 PRO O    1 1 
       11 34345 4 1 36 ASP C    C  16.844 -23.381  17.391 1.00 . D D . 438 ASP C    1 1 
       11 34346 4 1 36 ASP CA   C  16.263 -22.726  18.629 1.00 . D D . 438 ASP CA   1 1 
       11 34347 4 1 36 ASP CB   C  16.548 -23.629  19.833 1.00 . D D . 438 ASP CB   1 1 
       11 34348 4 1 36 ASP CG   C  15.805 -23.204  21.081 1.00 . D D . 438 ASP CG   1 1 
       11 34349 4 1 36 ASP H    H  14.224 -22.959  19.094 1.00 . D D . 438 ASP H    1 1 
       11 34350 4 1 36 ASP HA   H  16.729 -21.765  18.781 1.00 . D D . 438 ASP HA   1 1 
       11 34351 4 1 36 ASP HB2  H  16.256 -24.638  19.592 1.00 . D D . 438 ASP HB2  1 1 
       11 34352 4 1 36 ASP HB3  H  17.608 -23.607  20.044 1.00 . D D . 438 ASP HB3  1 1 
       11 34353 4 1 36 ASP N    N  14.839 -22.515  18.465 1.00 . D D . 438 ASP N    1 1 
       11 34354 4 1 36 ASP O    O  17.946 -23.041  16.957 1.00 . D D . 438 ASP O    1 1 
       11 34355 4 1 36 ASP OD1  O  14.565 -23.365  21.116 1.00 . D D . 438 ASP OD1  1 1 
       11 34356 4 1 36 ASP OD2  O  16.455 -22.714  22.023 1.00 . D D . 438 ASP OD2  1 1 
       11 34357 4 1 37 VAL C    C  16.630 -24.050  14.455 1.00 . D D . 439 VAL C    1 1 
       11 34358 4 1 37 VAL CA   C  16.574 -25.014  15.630 1.00 . D D . 439 VAL CA   1 1 
       11 34359 4 1 37 VAL CB   C  15.712 -26.243  15.240 1.00 . D D . 439 VAL CB   1 1 
       11 34360 4 1 37 VAL CG1  C  15.206 -26.992  16.447 1.00 . D D . 439 VAL CG1  1 1 
       11 34361 4 1 37 VAL CG2  C  14.577 -25.848  14.321 1.00 . D D . 439 VAL CG2  1 1 
       11 34362 4 1 37 VAL H    H  15.206 -24.524  17.169 1.00 . D D . 439 VAL H    1 1 
       11 34363 4 1 37 VAL HA   H  17.577 -25.358  15.838 1.00 . D D . 439 VAL HA   1 1 
       11 34364 4 1 37 VAL HB   H  16.339 -26.923  14.700 1.00 . D D . 439 VAL HB   1 1 
       11 34365 4 1 37 VAL HG11 H  16.043 -27.302  17.051 1.00 . D D . 439 VAL HG11 1 1 
       11 34366 4 1 37 VAL HG12 H  14.659 -27.862  16.112 1.00 . D D . 439 VAL HG12 1 1 
       11 34367 4 1 37 VAL HG13 H  14.557 -26.353  17.023 1.00 . D D . 439 VAL HG13 1 1 
       11 34368 4 1 37 VAL HG21 H  14.989 -25.516  13.379 1.00 . D D . 439 VAL HG21 1 1 
       11 34369 4 1 37 VAL HG22 H  14.012 -25.044  14.769 1.00 . D D . 439 VAL HG22 1 1 
       11 34370 4 1 37 VAL HG23 H  13.931 -26.697  14.153 1.00 . D D . 439 VAL HG23 1 1 
       11 34371 4 1 37 VAL N    N  16.096 -24.316  16.808 1.00 . D D . 439 VAL N    1 1 
       11 34372 4 1 37 VAL O    O  17.446 -24.207  13.565 1.00 . D D . 439 VAL O    1 1 
       11 34373 4 1 38 LYS C    C  17.033 -21.203  13.471 1.00 . D D . 440 LYS C    1 1 
       11 34374 4 1 38 LYS CA   C  15.770 -22.046  13.398 1.00 . D D . 440 LYS CA   1 1 
       11 34375 4 1 38 LYS CB   C  14.529 -21.153  13.457 1.00 . D D . 440 LYS CB   1 1 
       11 34376 4 1 38 LYS CD   C  12.028 -21.003  13.125 1.00 . D D . 440 LYS CD   1 1 
       11 34377 4 1 38 LYS CE   C  11.958 -20.495  11.682 1.00 . D D . 440 LYS CE   1 1 
       11 34378 4 1 38 LYS CG   C  13.224 -21.923  13.358 1.00 . D D . 440 LYS CG   1 1 
       11 34379 4 1 38 LYS H    H  15.121 -22.962  15.197 1.00 . D D . 440 LYS H    1 1 
       11 34380 4 1 38 LYS HA   H  15.770 -22.583  12.461 1.00 . D D . 440 LYS HA   1 1 
       11 34381 4 1 38 LYS HB2  H  14.532 -20.610  14.391 1.00 . D D . 440 LYS HB2  1 1 
       11 34382 4 1 38 LYS HB3  H  14.569 -20.448  12.639 1.00 . D D . 440 LYS HB3  1 1 
       11 34383 4 1 38 LYS HD2  H  11.121 -21.548  13.347 1.00 . D D . 440 LYS HD2  1 1 
       11 34384 4 1 38 LYS HD3  H  12.109 -20.156  13.790 1.00 . D D . 440 LYS HD3  1 1 
       11 34385 4 1 38 LYS HE2  H  12.243 -21.304  11.026 1.00 . D D . 440 LYS HE2  1 1 
       11 34386 4 1 38 LYS HE3  H  10.938 -20.205  11.469 1.00 . D D . 440 LYS HE3  1 1 
       11 34387 4 1 38 LYS HG2  H  13.295 -22.617  12.534 1.00 . D D . 440 LYS HG2  1 1 
       11 34388 4 1 38 LYS HG3  H  13.072 -22.470  14.278 1.00 . D D . 440 LYS HG3  1 1 
       11 34389 4 1 38 LYS HZ1  H  13.851 -19.622  11.502 1.00 . D D . 440 LYS HZ1  1 1 
       11 34390 4 1 38 LYS HZ2  H  12.676 -18.579  12.111 1.00 . D D . 440 LYS HZ2  1 1 
       11 34391 4 1 38 LYS HZ3  H  12.693 -18.951  10.457 1.00 . D D . 440 LYS HZ3  1 1 
       11 34392 4 1 38 LYS N    N  15.774 -23.032  14.468 1.00 . D D . 440 LYS N    1 1 
       11 34393 4 1 38 LYS NZ   N  12.859 -19.333  11.424 1.00 . D D . 440 LYS NZ   1 1 
       11 34394 4 1 38 LYS O    O  17.558 -20.771  12.447 1.00 . D D . 440 LYS O    1 1 
       11 34395 4 1 39 LYS C    C  19.931 -21.110  14.376 1.00 . D D . 441 LYS C    1 1 
       11 34396 4 1 39 LYS CA   C  18.768 -20.276  14.905 1.00 . D D . 441 LYS CA   1 1 
       11 34397 4 1 39 LYS CB   C  18.970 -20.007  16.398 1.00 . D D . 441 LYS CB   1 1 
       11 34398 4 1 39 LYS CD   C  17.967 -19.337  18.589 1.00 . D D . 441 LYS CD   1 1 
       11 34399 4 1 39 LYS CE   C  16.730 -18.834  19.313 1.00 . D D . 441 LYS CE   1 1 
       11 34400 4 1 39 LYS CG   C  17.788 -19.336  17.080 1.00 . D D . 441 LYS CG   1 1 
       11 34401 4 1 39 LYS H    H  17.053 -21.379  15.466 1.00 . D D . 441 LYS H    1 1 
       11 34402 4 1 39 LYS HA   H  18.718 -19.340  14.366 1.00 . D D . 441 LYS HA   1 1 
       11 34403 4 1 39 LYS HB2  H  19.153 -20.948  16.896 1.00 . D D . 441 LYS HB2  1 1 
       11 34404 4 1 39 LYS HB3  H  19.837 -19.374  16.524 1.00 . D D . 441 LYS HB3  1 1 
       11 34405 4 1 39 LYS HD2  H  18.174 -20.345  18.915 1.00 . D D . 441 LYS HD2  1 1 
       11 34406 4 1 39 LYS HD3  H  18.802 -18.700  18.840 1.00 . D D . 441 LYS HD3  1 1 
       11 34407 4 1 39 LYS HE2  H  15.880 -19.410  18.980 1.00 . D D . 441 LYS HE2  1 1 
       11 34408 4 1 39 LYS HE3  H  16.872 -18.985  20.372 1.00 . D D . 441 LYS HE3  1 1 
       11 34409 4 1 39 LYS HG2  H  17.712 -18.316  16.735 1.00 . D D . 441 LYS HG2  1 1 
       11 34410 4 1 39 LYS HG3  H  16.886 -19.874  16.832 1.00 . D D . 441 LYS HG3  1 1 
       11 34411 4 1 39 LYS HZ1  H  17.313 -16.824  19.303 1.00 . D D . 441 LYS HZ1  1 1 
       11 34412 4 1 39 LYS HZ2  H  15.673 -17.063  19.646 1.00 . D D . 441 LYS HZ2  1 1 
       11 34413 4 1 39 LYS HZ3  H  16.234 -17.228  18.059 1.00 . D D . 441 LYS HZ3  1 1 
       11 34414 4 1 39 LYS N    N  17.526 -21.005  14.689 1.00 . D D . 441 LYS N    1 1 
       11 34415 4 1 39 LYS NZ   N  16.472 -17.389  19.059 1.00 . D D . 441 LYS NZ   1 1 
       11 34416 4 1 39 LYS O    O  20.754 -20.646  13.581 1.00 . D D . 441 LYS O    1 1 
       11 34417 4 1 40 ALA C    C  20.883 -23.619  12.869 1.00 . D D . 442 ALA C    1 1 
       11 34418 4 1 40 ALA CA   C  20.987 -23.302  14.361 1.00 . D D . 442 ALA CA   1 1 
       11 34419 4 1 40 ALA CB   C  20.923 -24.570  15.189 1.00 . D D . 442 ALA CB   1 1 
       11 34420 4 1 40 ALA H    H  19.248 -22.687  15.399 1.00 . D D . 442 ALA H    1 1 
       11 34421 4 1 40 ALA HA   H  21.942 -22.829  14.547 1.00 . D D . 442 ALA HA   1 1 
       11 34422 4 1 40 ALA HB1  H  21.742 -25.218  14.914 1.00 . D D . 442 ALA HB1  1 1 
       11 34423 4 1 40 ALA HB2  H  19.987 -25.077  14.997 1.00 . D D . 442 ALA HB2  1 1 
       11 34424 4 1 40 ALA HB3  H  20.994 -24.321  16.237 1.00 . D D . 442 ALA HB3  1 1 
       11 34425 4 1 40 ALA N    N  19.945 -22.375  14.779 1.00 . D D . 442 ALA N    1 1 
       11 34426 4 1 40 ALA O    O  21.894 -23.822  12.205 1.00 . D D . 442 ALA O    1 1 
       11 34427 4 1 41 CYS C    C  19.965 -22.727  10.155 1.00 . D D . 443 CYS C    1 1 
       11 34428 4 1 41 CYS CA   C  19.432 -23.909  10.930 1.00 . D D . 443 CYS CA   1 1 
       11 34429 4 1 41 CYS CB   C  17.943 -24.076  10.629 1.00 . D D . 443 CYS CB   1 1 
       11 34430 4 1 41 CYS H    H  18.883 -23.658  12.961 1.00 . D D . 443 CYS H    1 1 
       11 34431 4 1 41 CYS HA   H  19.957 -24.802  10.631 1.00 . D D . 443 CYS HA   1 1 
       11 34432 4 1 41 CYS HB2  H  17.579 -24.949  11.143 1.00 . D D . 443 CYS HB2  1 1 
       11 34433 4 1 41 CYS HB3  H  17.412 -23.208  10.986 1.00 . D D . 443 CYS HB3  1 1 
       11 34434 4 1 41 CYS HG   H  16.632 -23.393   8.547 1.00 . D D . 443 CYS HG   1 1 
       11 34435 4 1 41 CYS N    N  19.659 -23.694  12.356 1.00 . D D . 443 CYS N    1 1 
       11 34436 4 1 41 CYS O    O  20.594 -22.884   9.103 1.00 . D D . 443 CYS O    1 1 
       11 34437 4 1 41 CYS SG   S  17.570 -24.273   8.871 1.00 . D D . 443 CYS SG   1 1 
       11 34438 4 1 42 CYS C    C  21.664 -20.373   9.852 1.00 . D D . 444 CYS C    1 1 
       11 34439 4 1 42 CYS CA   C  20.162 -20.299  10.103 1.00 . D D . 444 CYS CA   1 1 
       11 34440 4 1 42 CYS CB   C  19.833 -19.115  11.017 1.00 . D D . 444 CYS CB   1 1 
       11 34441 4 1 42 CYS H    H  19.028 -21.496  11.423 1.00 . D D . 444 CYS H    1 1 
       11 34442 4 1 42 CYS HA   H  19.657 -20.164   9.166 1.00 . D D . 444 CYS HA   1 1 
       11 34443 4 1 42 CYS HB2  H  18.785 -19.143  11.267 1.00 . D D . 444 CYS HB2  1 1 
       11 34444 4 1 42 CYS HB3  H  20.415 -19.199  11.925 1.00 . D D . 444 CYS HB3  1 1 
       11 34445 4 1 42 CYS HG   H  21.285 -17.614   9.557 1.00 . D D . 444 CYS HG   1 1 
       11 34446 4 1 42 CYS N    N  19.675 -21.539  10.679 1.00 . D D . 444 CYS N    1 1 
       11 34447 4 1 42 CYS O    O  22.152 -19.917   8.820 1.00 . D D . 444 CYS O    1 1 
       11 34448 4 1 42 CYS SG   S  20.179 -17.499  10.281 1.00 . D D . 444 CYS SG   1 1 
       11 34449 4 1 43 GLN C    C  24.212 -22.576  10.184 1.00 . D D . 445 GLN C    1 1 
       11 34450 4 1 43 GLN CA   C  23.825 -21.159  10.629 1.00 . D D . 445 GLN CA   1 1 
       11 34451 4 1 43 GLN CB   C  24.519 -20.790  11.944 1.00 . D D . 445 GLN CB   1 1 
       11 34452 4 1 43 GLN CD   C  24.559 -21.048  14.458 1.00 . D D . 445 GLN CD   1 1 
       11 34453 4 1 43 GLN CG   C  24.016 -21.576  13.145 1.00 . D D . 445 GLN CG   1 1 
       11 34454 4 1 43 GLN H    H  21.938 -21.330  11.587 1.00 . D D . 445 GLN H    1 1 
       11 34455 4 1 43 GLN HA   H  24.146 -20.468   9.864 1.00 . D D . 445 GLN HA   1 1 
       11 34456 4 1 43 GLN HB2  H  25.579 -20.972  11.841 1.00 . D D . 445 GLN HB2  1 1 
       11 34457 4 1 43 GLN HB3  H  24.361 -19.739  12.139 1.00 . D D . 445 GLN HB3  1 1 
       11 34458 4 1 43 GLN HE21 H  24.435 -22.852  15.278 1.00 . D D . 445 GLN HE21 1 1 
       11 34459 4 1 43 GLN HE22 H  25.036 -21.599  16.308 1.00 . D D . 445 GLN HE22 1 1 
       11 34460 4 1 43 GLN HG2  H  22.936 -21.518  13.170 1.00 . D D . 445 GLN HG2  1 1 
       11 34461 4 1 43 GLN HG3  H  24.317 -22.607  13.035 1.00 . D D . 445 GLN HG3  1 1 
       11 34462 4 1 43 GLN N    N  22.382 -21.006  10.770 1.00 . D D . 445 GLN N    1 1 
       11 34463 4 1 43 GLN NE2  N  24.692 -21.922  15.444 1.00 . D D . 445 GLN NE2  1 1 
       11 34464 4 1 43 GLN O    O  25.384 -22.949  10.228 1.00 . D D . 445 GLN O    1 1 
       11 34465 4 1 43 GLN OE1  O  24.847 -19.859  14.591 1.00 . D D . 445 GLN OE1  1 1 
       11 34466 4 1 44 ARG C    C  23.522 -24.707   7.722 1.00 . D D . 446 ARG C    1 1 
       11 34467 4 1 44 ARG CA   C  23.499 -24.705   9.241 1.00 . D D . 446 ARG CA   1 1 
       11 34468 4 1 44 ARG CB   C  22.467 -25.703   9.762 1.00 . D D . 446 ARG CB   1 1 
       11 34469 4 1 44 ARG CD   C  21.904 -27.583   8.201 1.00 . D D . 446 ARG CD   1 1 
       11 34470 4 1 44 ARG CG   C  22.764 -27.146   9.369 1.00 . D D . 446 ARG CG   1 1 
       11 34471 4 1 44 ARG CZ   C  22.206 -28.771   6.049 1.00 . D D . 446 ARG CZ   1 1 
       11 34472 4 1 44 ARG H    H  22.309 -23.027   9.749 1.00 . D D . 446 ARG H    1 1 
       11 34473 4 1 44 ARG HA   H  24.462 -25.006   9.595 1.00 . D D . 446 ARG HA   1 1 
       11 34474 4 1 44 ARG HB2  H  22.438 -25.645  10.840 1.00 . D D . 446 ARG HB2  1 1 
       11 34475 4 1 44 ARG HB3  H  21.498 -25.438   9.369 1.00 . D D . 446 ARG HB3  1 1 
       11 34476 4 1 44 ARG HD2  H  21.275 -28.395   8.520 1.00 . D D . 446 ARG HD2  1 1 
       11 34477 4 1 44 ARG HD3  H  21.291 -26.747   7.918 1.00 . D D . 446 ARG HD3  1 1 
       11 34478 4 1 44 ARG HE   H  23.629 -27.729   7.008 1.00 . D D . 446 ARG HE   1 1 
       11 34479 4 1 44 ARG HG2  H  23.801 -27.229   9.088 1.00 . D D . 446 ARG HG2  1 1 
       11 34480 4 1 44 ARG HG3  H  22.564 -27.789  10.213 1.00 . D D . 446 ARG HG3  1 1 
       11 34481 4 1 44 ARG HH11 H  20.346 -28.955   6.838 1.00 . D D . 446 ARG HH11 1 1 
       11 34482 4 1 44 ARG HH12 H  20.578 -29.736   5.311 1.00 . D D . 446 ARG HH12 1 1 
       11 34483 4 1 44 ARG HH21 H  23.937 -28.809   4.995 1.00 . D D . 446 ARG HH21 1 1 
       11 34484 4 1 44 ARG HH22 H  22.615 -29.682   4.278 1.00 . D D . 446 ARG HH22 1 1 
       11 34485 4 1 44 ARG N    N  23.231 -23.359   9.738 1.00 . D D . 446 ARG N    1 1 
       11 34486 4 1 44 ARG NE   N  22.691 -28.017   7.046 1.00 . D D . 446 ARG NE   1 1 
       11 34487 4 1 44 ARG NH1  N  20.943 -29.189   6.073 1.00 . D D . 446 ARG NH1  1 1 
       11 34488 4 1 44 ARG NH2  N  22.984 -29.110   5.028 1.00 . D D . 446 ARG NH2  1 1 
       11 34489 4 1 44 ARG O    O  24.448 -25.234   7.110 1.00 . D D . 446 ARG O    1 1 
       11 34490 4 1 45 ASN C    C  21.513 -22.942   5.189 1.00 . D D . 447 ASN C    1 1 
       11 34491 4 1 45 ASN CA   C  22.412 -24.076   5.657 1.00 . D D . 447 ASN CA   1 1 
       11 34492 4 1 45 ASN CB   C  21.909 -25.414   5.096 1.00 . D D . 447 ASN CB   1 1 
       11 34493 4 1 45 ASN CG   C  20.417 -25.673   5.302 1.00 . D D . 447 ASN CG   1 1 
       11 34494 4 1 45 ASN H    H  21.773 -23.733   7.656 1.00 . D D . 447 ASN H    1 1 
       11 34495 4 1 45 ASN HA   H  23.409 -23.901   5.283 1.00 . D D . 447 ASN HA   1 1 
       11 34496 4 1 45 ASN HB2  H  22.112 -25.446   4.036 1.00 . D D . 447 ASN HB2  1 1 
       11 34497 4 1 45 ASN HB3  H  22.454 -26.210   5.582 1.00 . D D . 447 ASN HB3  1 1 
       11 34498 4 1 45 ASN HD21 H  20.412 -24.728   7.051 1.00 . D D . 447 ASN HD21 1 1 
       11 34499 4 1 45 ASN HD22 H  18.894 -25.378   6.548 1.00 . D D . 447 ASN HD22 1 1 
       11 34500 4 1 45 ASN N    N  22.493 -24.127   7.116 1.00 . D D . 447 ASN N    1 1 
       11 34501 4 1 45 ASN ND2  N  19.855 -25.213   6.413 1.00 . D D . 447 ASN ND2  1 1 
       11 34502 4 1 45 ASN O    O  21.121 -22.896   4.027 1.00 . D D . 447 ASN O    1 1 
       11 34503 4 1 45 ASN OD1  O  19.775 -26.303   4.462 1.00 . D D . 447 ASN OD1  1 1 
       11 34504 4 1 46 GLN C    C  21.101 -19.623   5.428 1.00 . D D . 448 GLN C    1 1 
       11 34505 4 1 46 GLN CA   C  20.342 -20.900   5.725 1.00 . D D . 448 GLN CA   1 1 
       11 34506 4 1 46 GLN CB   C  19.369 -20.635   6.871 1.00 . D D . 448 GLN CB   1 1 
       11 34507 4 1 46 GLN CD   C  17.098 -19.765   7.571 1.00 . D D . 448 GLN CD   1 1 
       11 34508 4 1 46 GLN CG   C  17.976 -20.229   6.426 1.00 . D D . 448 GLN CG   1 1 
       11 34509 4 1 46 GLN H    H  21.737 -21.957   6.916 1.00 . D D . 448 GLN H    1 1 
       11 34510 4 1 46 GLN HA   H  19.789 -21.189   4.846 1.00 . D D . 448 GLN HA   1 1 
       11 34511 4 1 46 GLN HB2  H  19.286 -21.527   7.472 1.00 . D D . 448 GLN HB2  1 1 
       11 34512 4 1 46 GLN HB3  H  19.770 -19.839   7.474 1.00 . D D . 448 GLN HB3  1 1 
       11 34513 4 1 46 GLN HE21 H  18.641 -18.875   8.440 1.00 . D D . 448 GLN HE21 1 1 
       11 34514 4 1 46 GLN HE22 H  17.132 -18.742   9.266 1.00 . D D . 448 GLN HE22 1 1 
       11 34515 4 1 46 GLN HG2  H  18.063 -19.421   5.714 1.00 . D D . 448 GLN HG2  1 1 
       11 34516 4 1 46 GLN HG3  H  17.503 -21.074   5.950 1.00 . D D . 448 GLN HG3  1 1 
       11 34517 4 1 46 GLN N    N  21.253 -21.982   6.063 1.00 . D D . 448 GLN N    1 1 
       11 34518 4 1 46 GLN NE2  N  17.683 -19.060   8.524 1.00 . D D . 448 GLN NE2  1 1 
       11 34519 4 1 46 GLN O    O  22.306 -19.527   5.669 1.00 . D D . 448 GLN O    1 1 
       11 34520 4 1 46 GLN OE1  O  15.894 -20.004   7.580 1.00 . D D . 448 GLN OE1  1 1 
       11 34521 4 1 47 ILE C    C  19.826 -16.340   4.849 1.00 . D D . 449 ILE C    1 1 
       11 34522 4 1 47 ILE CA   C  20.917 -17.358   4.575 1.00 . D D . 449 ILE CA   1 1 
       11 34523 4 1 47 ILE CB   C  21.384 -17.203   3.120 1.00 . D D . 449 ILE CB   1 1 
       11 34524 4 1 47 ILE CD1  C  22.404 -18.431   1.157 1.00 . D D . 449 ILE CD1  1 1 
       11 34525 4 1 47 ILE CG1  C  22.017 -18.490   2.614 1.00 . D D . 449 ILE CG1  1 1 
       11 34526 4 1 47 ILE CG2  C  22.390 -16.071   3.023 1.00 . D D . 449 ILE CG2  1 1 
       11 34527 4 1 47 ILE H    H  19.450 -18.837   4.654 1.00 . D D . 449 ILE H    1 1 
       11 34528 4 1 47 ILE HA   H  21.753 -17.180   5.227 1.00 . D D . 449 ILE HA   1 1 
       11 34529 4 1 47 ILE HB   H  20.529 -16.956   2.507 1.00 . D D . 449 ILE HB   1 1 
       11 34530 4 1 47 ILE HD11 H  21.534 -18.193   0.561 1.00 . D D . 449 ILE HD11 1 1 
       11 34531 4 1 47 ILE HD12 H  22.797 -19.387   0.851 1.00 . D D . 449 ILE HD12 1 1 
       11 34532 4 1 47 ILE HD13 H  23.158 -17.671   1.018 1.00 . D D . 449 ILE HD13 1 1 
       11 34533 4 1 47 ILE HG12 H  22.911 -18.695   3.185 1.00 . D D . 449 ILE HG12 1 1 
       11 34534 4 1 47 ILE HG13 H  21.317 -19.300   2.746 1.00 . D D . 449 ILE HG13 1 1 
       11 34535 4 1 47 ILE HG21 H  23.278 -16.337   3.576 1.00 . D D . 449 ILE HG21 1 1 
       11 34536 4 1 47 ILE HG22 H  21.961 -15.169   3.433 1.00 . D D . 449 ILE HG22 1 1 
       11 34537 4 1 47 ILE HG23 H  22.644 -15.913   1.985 1.00 . D D . 449 ILE HG23 1 1 
       11 34538 4 1 47 ILE N    N  20.386 -18.667   4.860 1.00 . D D . 449 ILE N    1 1 
       11 34539 4 1 47 ILE O    O  20.058 -15.407   5.638 1.00 . D D . 449 ILE O    1 1 
       11 34540 4 1 47 ILE OXT  O  18.713 -16.531   4.306 1.00 . D D . 449 ILE OXT  1 1 
       12 34541 1 1  1 SER C    C   3.184  -1.730  -2.421 1.00 . A A . 103 SER C    1 1 
       12 34542 1 1  1 SER CA   C   1.779  -1.126  -2.418 1.00 . A A . 103 SER CA   1 1 
       12 34543 1 1  1 SER CB   C   1.847   0.389  -2.613 1.00 . A A . 103 SER CB   1 1 
       12 34544 1 1  1 SER H1   H   0.929  -2.442  -1.045 1.00 . A A . 103 SER H1   1 1 
       12 34545 1 1  1 SER H2   H   0.194  -0.915  -1.090 1.00 . A A . 103 SER H2   1 1 
       12 34546 1 1  1 SER H3   H   1.698  -1.104  -0.340 1.00 . A A . 103 SER H3   1 1 
       12 34547 1 1  1 SER HA   H   1.205  -1.566  -3.221 1.00 . A A . 103 SER HA   1 1 
       12 34548 1 1  1 SER HB2  H   2.530   0.815  -1.893 1.00 . A A . 103 SER HB2  1 1 
       12 34549 1 1  1 SER HB3  H   2.191   0.608  -3.612 1.00 . A A . 103 SER HB3  1 1 
       12 34550 1 1  1 SER HG   H   0.615   1.924  -2.628 1.00 . A A . 103 SER HG   1 1 
       12 34551 1 1  1 SER N    N   1.100  -1.418  -1.137 1.00 . A A . 103 SER N    1 1 
       12 34552 1 1  1 SER O    O   4.099  -1.228  -3.075 1.00 . A A . 103 SER O    1 1 
       12 34553 1 1  1 SER OG   O   0.565   0.975  -2.432 1.00 . A A . 103 SER OG   1 1 
       12 34554 1 1  2 ASP C    C   4.789  -4.571  -2.705 1.00 . A A . 104 ASP C    1 1 
       12 34555 1 1  2 ASP CA   C   4.629  -3.514  -1.631 1.00 . A A . 104 ASP CA   1 1 
       12 34556 1 1  2 ASP CB   C   4.802  -4.169  -0.265 1.00 . A A . 104 ASP CB   1 1 
       12 34557 1 1  2 ASP CG   C   4.842  -3.176   0.873 1.00 . A A . 104 ASP CG   1 1 
       12 34558 1 1  2 ASP H    H   2.550  -3.278  -1.319 1.00 . A A . 104 ASP H    1 1 
       12 34559 1 1  2 ASP HA   H   5.394  -2.762  -1.760 1.00 . A A . 104 ASP HA   1 1 
       12 34560 1 1  2 ASP HB2  H   3.980  -4.845  -0.092 1.00 . A A . 104 ASP HB2  1 1 
       12 34561 1 1  2 ASP HB3  H   5.725  -4.727  -0.262 1.00 . A A . 104 ASP HB3  1 1 
       12 34562 1 1  2 ASP N    N   3.336  -2.857  -1.736 1.00 . A A . 104 ASP N    1 1 
       12 34563 1 1  2 ASP O    O   4.635  -5.765  -2.438 1.00 . A A . 104 ASP O    1 1 
       12 34564 1 1  2 ASP OD1  O   5.936  -2.656   1.166 1.00 . A A . 104 ASP OD1  1 1 
       12 34565 1 1  2 ASP OD2  O   3.778  -2.922   1.478 1.00 . A A . 104 ASP OD2  1 1 
       12 34566 1 1  3 GLY C    C   6.493  -4.816  -5.823 1.00 . A A . 105 GLY C    1 1 
       12 34567 1 1  3 GLY CA   C   5.244  -5.082  -5.004 1.00 . A A . 105 GLY CA   1 1 
       12 34568 1 1  3 GLY H    H   5.058  -3.174  -4.107 1.00 . A A . 105 GLY H    1 1 
       12 34569 1 1  3 GLY HA2  H   5.316  -6.075  -4.578 1.00 . A A . 105 GLY HA2  1 1 
       12 34570 1 1  3 GLY HA3  H   4.384  -5.042  -5.655 1.00 . A A . 105 GLY HA3  1 1 
       12 34571 1 1  3 GLY N    N   5.059  -4.137  -3.924 1.00 . A A . 105 GLY N    1 1 
       12 34572 1 1  3 GLY O    O   6.849  -5.616  -6.683 1.00 . A A . 105 GLY O    1 1 
       12 34573 1 1  4 ASP C    C   9.585  -3.173  -5.319 1.00 . A A . 106 ASP C    1 1 
       12 34574 1 1  4 ASP CA   C   8.407  -3.382  -6.252 1.00 . A A . 106 ASP CA   1 1 
       12 34575 1 1  4 ASP CB   C   8.196  -2.122  -7.086 1.00 . A A . 106 ASP CB   1 1 
       12 34576 1 1  4 ASP CG   C   7.581  -2.409  -8.446 1.00 . A A . 106 ASP CG   1 1 
       12 34577 1 1  4 ASP H    H   6.908  -3.159  -4.776 1.00 . A A . 106 ASP H    1 1 
       12 34578 1 1  4 ASP HA   H   8.633  -4.204  -6.915 1.00 . A A . 106 ASP HA   1 1 
       12 34579 1 1  4 ASP HB2  H   7.539  -1.463  -6.547 1.00 . A A . 106 ASP HB2  1 1 
       12 34580 1 1  4 ASP HB3  H   9.148  -1.633  -7.235 1.00 . A A . 106 ASP HB3  1 1 
       12 34581 1 1  4 ASP N    N   7.200  -3.733  -5.512 1.00 . A A . 106 ASP N    1 1 
       12 34582 1 1  4 ASP O    O  10.649  -2.725  -5.740 1.00 . A A . 106 ASP O    1 1 
       12 34583 1 1  4 ASP OD1  O   8.313  -2.884  -9.342 1.00 . A A . 106 ASP OD1  1 1 
       12 34584 1 1  4 ASP OD2  O   6.370  -2.154  -8.623 1.00 . A A . 106 ASP OD2  1 1 
       12 34585 1 1  5 VAL C    C  11.379  -4.598  -3.169 1.00 . A A . 107 VAL C    1 1 
       12 34586 1 1  5 VAL CA   C  10.469  -3.382  -3.084 1.00 . A A . 107 VAL CA   1 1 
       12 34587 1 1  5 VAL CB   C   9.913  -3.248  -1.651 1.00 . A A . 107 VAL CB   1 1 
       12 34588 1 1  5 VAL CG1  C  10.802  -2.346  -0.816 1.00 . A A . 107 VAL CG1  1 1 
       12 34589 1 1  5 VAL CG2  C   8.480  -2.734  -1.658 1.00 . A A . 107 VAL CG2  1 1 
       12 34590 1 1  5 VAL H    H   8.540  -3.878  -3.779 1.00 . A A . 107 VAL H    1 1 
       12 34591 1 1  5 VAL HA   H  11.041  -2.499  -3.322 1.00 . A A . 107 VAL HA   1 1 
       12 34592 1 1  5 VAL HB   H   9.912  -4.230  -1.197 1.00 . A A . 107 VAL HB   1 1 
       12 34593 1 1  5 VAL HG11 H  10.832  -1.362  -1.260 1.00 . A A . 107 VAL HG11 1 1 
       12 34594 1 1  5 VAL HG12 H  11.800  -2.757  -0.779 1.00 . A A . 107 VAL HG12 1 1 
       12 34595 1 1  5 VAL HG13 H  10.404  -2.277   0.185 1.00 . A A . 107 VAL HG13 1 1 
       12 34596 1 1  5 VAL HG21 H   8.445  -1.775  -2.155 1.00 . A A . 107 VAL HG21 1 1 
       12 34597 1 1  5 VAL HG22 H   8.132  -2.627  -0.643 1.00 . A A . 107 VAL HG22 1 1 
       12 34598 1 1  5 VAL HG23 H   7.850  -3.437  -2.185 1.00 . A A . 107 VAL HG23 1 1 
       12 34599 1 1  5 VAL N    N   9.402  -3.518  -4.058 1.00 . A A . 107 VAL N    1 1 
       12 34600 1 1  5 VAL O    O  10.992  -5.687  -2.756 1.00 . A A . 107 VAL O    1 1 
       12 34601 1 1  6 VAL C    C  13.922  -6.170  -2.686 1.00 . A A . 108 VAL C    1 1 
       12 34602 1 1  6 VAL CA   C  13.480  -5.525  -4.004 1.00 . A A . 108 VAL CA   1 1 
       12 34603 1 1  6 VAL CB   C  14.726  -5.060  -4.787 1.00 . A A . 108 VAL CB   1 1 
       12 34604 1 1  6 VAL CG1  C  15.694  -6.217  -4.999 1.00 . A A . 108 VAL CG1  1 1 
       12 34605 1 1  6 VAL CG2  C  14.324  -4.451  -6.124 1.00 . A A . 108 VAL CG2  1 1 
       12 34606 1 1  6 VAL H    H  12.786  -3.517  -4.096 1.00 . A A . 108 VAL H    1 1 
       12 34607 1 1  6 VAL HA   H  12.973  -6.275  -4.601 1.00 . A A . 108 VAL HA   1 1 
       12 34608 1 1  6 VAL HB   H  15.228  -4.302  -4.204 1.00 . A A . 108 VAL HB   1 1 
       12 34609 1 1  6 VAL HG11 H  15.231  -6.965  -5.628 1.00 . A A . 108 VAL HG11 1 1 
       12 34610 1 1  6 VAL HG12 H  15.947  -6.656  -4.044 1.00 . A A . 108 VAL HG12 1 1 
       12 34611 1 1  6 VAL HG13 H  16.591  -5.851  -5.475 1.00 . A A . 108 VAL HG13 1 1 
       12 34612 1 1  6 VAL HG21 H  13.652  -3.623  -5.954 1.00 . A A . 108 VAL HG21 1 1 
       12 34613 1 1  6 VAL HG22 H  13.828  -5.201  -6.726 1.00 . A A . 108 VAL HG22 1 1 
       12 34614 1 1  6 VAL HG23 H  15.204  -4.100  -6.644 1.00 . A A . 108 VAL HG23 1 1 
       12 34615 1 1  6 VAL N    N  12.540  -4.425  -3.789 1.00 . A A . 108 VAL N    1 1 
       12 34616 1 1  6 VAL O    O  14.702  -5.598  -1.926 1.00 . A A . 108 VAL O    1 1 
       12 34617 1 1  7 TYR C    C  14.448  -9.387  -1.603 1.00 . A A . 109 TYR C    1 1 
       12 34618 1 1  7 TYR CA   C  13.704  -8.115  -1.224 1.00 . A A . 109 TYR CA   1 1 
       12 34619 1 1  7 TYR CB   C  12.438  -8.441  -0.428 1.00 . A A . 109 TYR CB   1 1 
       12 34620 1 1  7 TYR CD1  C  12.285  -5.981   0.174 1.00 . A A . 109 TYR CD1  1 1 
       12 34621 1 1  7 TYR CD2  C  11.013  -7.538   1.446 1.00 . A A . 109 TYR CD2  1 1 
       12 34622 1 1  7 TYR CE1  C  11.794  -4.945   0.944 1.00 . A A . 109 TYR CE1  1 1 
       12 34623 1 1  7 TYR CE2  C  10.520  -6.509   2.221 1.00 . A A . 109 TYR CE2  1 1 
       12 34624 1 1  7 TYR CG   C  11.902  -7.295   0.410 1.00 . A A . 109 TYR CG   1 1 
       12 34625 1 1  7 TYR CZ   C  10.912  -5.213   1.966 1.00 . A A . 109 TYR CZ   1 1 
       12 34626 1 1  7 TYR H    H  12.721  -7.713  -3.051 1.00 . A A . 109 TYR H    1 1 
       12 34627 1 1  7 TYR HA   H  14.353  -7.521  -0.605 1.00 . A A . 109 TYR HA   1 1 
       12 34628 1 1  7 TYR HB2  H  11.656  -8.737  -1.114 1.00 . A A . 109 TYR HB2  1 1 
       12 34629 1 1  7 TYR HB3  H  12.649  -9.265   0.240 1.00 . A A . 109 TYR HB3  1 1 
       12 34630 1 1  7 TYR HD1  H  12.979  -5.775  -0.628 1.00 . A A . 109 TYR HD1  1 1 
       12 34631 1 1  7 TYR HD2  H  10.706  -8.556   1.643 1.00 . A A . 109 TYR HD2  1 1 
       12 34632 1 1  7 TYR HE1  H  12.100  -3.931   0.737 1.00 . A A . 109 TYR HE1  1 1 
       12 34633 1 1  7 TYR HE2  H   9.822  -6.720   3.020 1.00 . A A . 109 TYR HE2  1 1 
       12 34634 1 1  7 TYR HH   H  10.158  -3.449   2.178 1.00 . A A . 109 TYR HH   1 1 
       12 34635 1 1  7 TYR N    N  13.379  -7.346  -2.420 1.00 . A A . 109 TYR N    1 1 
       12 34636 1 1  7 TYR O    O  13.863 -10.362  -2.071 1.00 . A A . 109 TYR O    1 1 
       12 34637 1 1  7 TYR OH   O  10.420  -4.185   2.742 1.00 . A A . 109 TYR OH   1 1 
       12 34638 1 1  8 THR C    C  16.444 -11.589  -0.864 1.00 . A A . 110 THR C    1 1 
       12 34639 1 1  8 THR CA   C  16.643 -10.423  -1.826 1.00 . A A . 110 THR CA   1 1 
       12 34640 1 1  8 THR CB   C  18.104  -9.956  -1.759 1.00 . A A . 110 THR CB   1 1 
       12 34641 1 1  8 THR CG2  C  19.066 -11.105  -1.991 1.00 . A A . 110 THR CG2  1 1 
       12 34642 1 1  8 THR H    H  16.161  -8.468  -1.206 1.00 . A A . 110 THR H    1 1 
       12 34643 1 1  8 THR HA   H  16.436 -10.762  -2.835 1.00 . A A . 110 THR HA   1 1 
       12 34644 1 1  8 THR HB   H  18.281  -9.551  -0.778 1.00 . A A . 110 THR HB   1 1 
       12 34645 1 1  8 THR HG1  H  19.285  -8.776  -2.806 1.00 . A A . 110 THR HG1  1 1 
       12 34646 1 1  8 THR HG21 H  18.831 -11.581  -2.930 1.00 . A A . 110 THR HG21 1 1 
       12 34647 1 1  8 THR HG22 H  18.972 -11.824  -1.189 1.00 . A A . 110 THR HG22 1 1 
       12 34648 1 1  8 THR HG23 H  20.076 -10.728  -2.020 1.00 . A A . 110 THR HG23 1 1 
       12 34649 1 1  8 THR N    N  15.761  -9.311  -1.506 1.00 . A A . 110 THR N    1 1 
       12 34650 1 1  8 THR O    O  16.304 -11.398   0.344 1.00 . A A . 110 THR O    1 1 
       12 34651 1 1  8 THR OG1  O  18.333  -8.928  -2.726 1.00 . A A . 110 THR OG1  1 1 
       12 34652 1 1  9 LEU C    C  17.340 -14.998  -1.027 1.00 . A A . 111 LEU C    1 1 
       12 34653 1 1  9 LEU CA   C  16.271 -13.989  -0.621 1.00 . A A . 111 LEU CA   1 1 
       12 34654 1 1  9 LEU CB   C  14.869 -14.570  -0.824 1.00 . A A . 111 LEU CB   1 1 
       12 34655 1 1  9 LEU CD1  C  14.235 -14.920   1.562 1.00 . A A . 111 LEU CD1  1 1 
       12 34656 1 1  9 LEU CD2  C  13.128 -16.257  -0.222 1.00 . A A . 111 LEU CD2  1 1 
       12 34657 1 1  9 LEU CG   C  14.422 -15.592   0.215 1.00 . A A . 111 LEU CG   1 1 
       12 34658 1 1  9 LEU H    H  16.475 -12.876  -2.391 1.00 . A A . 111 LEU H    1 1 
       12 34659 1 1  9 LEU HA   H  16.403 -13.723   0.417 1.00 . A A . 111 LEU HA   1 1 
       12 34660 1 1  9 LEU HB2  H  14.162 -13.751  -0.817 1.00 . A A . 111 LEU HB2  1 1 
       12 34661 1 1  9 LEU HB3  H  14.837 -15.039  -1.796 1.00 . A A . 111 LEU HB3  1 1 
       12 34662 1 1  9 LEU HD11 H  14.113 -15.670   2.326 1.00 . A A . 111 LEU HD11 1 1 
       12 34663 1 1  9 LEU HD12 H  13.348 -14.298   1.527 1.00 . A A . 111 LEU HD12 1 1 
       12 34664 1 1  9 LEU HD13 H  15.098 -14.310   1.787 1.00 . A A . 111 LEU HD13 1 1 
       12 34665 1 1  9 LEU HD21 H  12.867 -17.039   0.483 1.00 . A A . 111 LEU HD21 1 1 
       12 34666 1 1  9 LEU HD22 H  13.253 -16.684  -1.206 1.00 . A A . 111 LEU HD22 1 1 
       12 34667 1 1  9 LEU HD23 H  12.340 -15.518  -0.246 1.00 . A A . 111 LEU HD23 1 1 
       12 34668 1 1  9 LEU HG   H  15.176 -16.354   0.316 1.00 . A A . 111 LEU HG   1 1 
       12 34669 1 1  9 LEU N    N  16.420 -12.792  -1.414 1.00 . A A . 111 LEU N    1 1 
       12 34670 1 1  9 LEU O    O  17.164 -15.742  -1.986 1.00 . A A . 111 LEU O    1 1 
       12 34671 1 1 10 ASN C    C  19.253 -17.228  -0.202 1.00 . A A . 112 ASN C    1 1 
       12 34672 1 1 10 ASN CA   C  19.602 -15.827  -0.683 1.00 . A A . 112 ASN CA   1 1 
       12 34673 1 1 10 ASN CB   C  20.893 -15.338  -0.021 1.00 . A A . 112 ASN CB   1 1 
       12 34674 1 1 10 ASN CG   C  21.217 -13.888  -0.350 1.00 . A A . 112 ASN CG   1 1 
       12 34675 1 1 10 ASN H    H  18.606 -14.250   0.326 1.00 . A A . 112 ASN H    1 1 
       12 34676 1 1 10 ASN HA   H  19.748 -15.856  -1.758 1.00 . A A . 112 ASN HA   1 1 
       12 34677 1 1 10 ASN HB2  H  20.799 -15.433   1.051 1.00 . A A . 112 ASN HB2  1 1 
       12 34678 1 1 10 ASN HB3  H  21.713 -15.954  -0.358 1.00 . A A . 112 ASN HB3  1 1 
       12 34679 1 1 10 ASN HD21 H  22.173 -14.445  -1.998 1.00 . A A . 112 ASN HD21 1 1 
       12 34680 1 1 10 ASN HD22 H  22.142 -12.742  -1.690 1.00 . A A . 112 ASN HD22 1 1 
       12 34681 1 1 10 ASN N    N  18.497 -14.919  -0.385 1.00 . A A . 112 ASN N    1 1 
       12 34682 1 1 10 ASN ND2  N  21.911 -13.671  -1.455 1.00 . A A . 112 ASN ND2  1 1 
       12 34683 1 1 10 ASN O    O  19.176 -17.493   0.998 1.00 . A A . 112 ASN O    1 1 
       12 34684 1 1 10 ASN OD1  O  20.836 -12.971   0.380 1.00 . A A . 112 ASN OD1  1 1 
       12 34685 1 1 11 ILE C    C  19.680 -20.442  -1.053 1.00 . A A . 113 ILE C    1 1 
       12 34686 1 1 11 ILE CA   C  18.549 -19.454  -0.824 1.00 . A A . 113 ILE CA   1 1 
       12 34687 1 1 11 ILE CB   C  17.324 -19.846  -1.672 1.00 . A A . 113 ILE CB   1 1 
       12 34688 1 1 11 ILE CD1  C  15.202 -18.727  -2.510 1.00 . A A . 113 ILE CD1  1 1 
       12 34689 1 1 11 ILE CG1  C  16.164 -18.901  -1.362 1.00 . A A . 113 ILE CG1  1 1 
       12 34690 1 1 11 ILE CG2  C  16.921 -21.294  -1.414 1.00 . A A . 113 ILE CG2  1 1 
       12 34691 1 1 11 ILE H    H  19.016 -17.830  -2.087 1.00 . A A . 113 ILE H    1 1 
       12 34692 1 1 11 ILE HA   H  18.264 -19.481   0.215 1.00 . A A . 113 ILE HA   1 1 
       12 34693 1 1 11 ILE HB   H  17.586 -19.750  -2.715 1.00 . A A . 113 ILE HB   1 1 
       12 34694 1 1 11 ILE HD11 H  14.334 -18.182  -2.172 1.00 . A A . 113 ILE HD11 1 1 
       12 34695 1 1 11 ILE HD12 H  14.900 -19.699  -2.873 1.00 . A A . 113 ILE HD12 1 1 
       12 34696 1 1 11 ILE HD13 H  15.688 -18.176  -3.306 1.00 . A A . 113 ILE HD13 1 1 
       12 34697 1 1 11 ILE HG12 H  15.607 -19.288  -0.522 1.00 . A A . 113 ILE HG12 1 1 
       12 34698 1 1 11 ILE HG13 H  16.559 -17.928  -1.108 1.00 . A A . 113 ILE HG13 1 1 
       12 34699 1 1 11 ILE HG21 H  16.721 -21.433  -0.362 1.00 . A A . 113 ILE HG21 1 1 
       12 34700 1 1 11 ILE HG22 H  17.724 -21.949  -1.721 1.00 . A A . 113 ILE HG22 1 1 
       12 34701 1 1 11 ILE HG23 H  16.033 -21.527  -1.984 1.00 . A A . 113 ILE HG23 1 1 
       12 34702 1 1 11 ILE N    N  18.961 -18.101  -1.142 1.00 . A A . 113 ILE N    1 1 
       12 34703 1 1 11 ILE O    O  20.033 -20.740  -2.190 1.00 . A A . 113 ILE O    1 1 
       12 34704 1 1 12 ARG C    C  20.803 -23.195  -0.447 1.00 . A A . 114 ARG C    1 1 
       12 34705 1 1 12 ARG CA   C  21.384 -21.839  -0.061 1.00 . A A . 114 ARG CA   1 1 
       12 34706 1 1 12 ARG CB   C  22.128 -21.935   1.265 1.00 . A A . 114 ARG CB   1 1 
       12 34707 1 1 12 ARG CD   C  24.341 -21.976   2.448 1.00 . A A . 114 ARG CD   1 1 
       12 34708 1 1 12 ARG CG   C  23.631 -21.812   1.117 1.00 . A A . 114 ARG CG   1 1 
       12 34709 1 1 12 ARG CZ   C  26.482 -20.999   3.207 1.00 . A A . 114 ARG CZ   1 1 
       12 34710 1 1 12 ARG H    H  20.091 -20.471   0.905 1.00 . A A . 114 ARG H    1 1 
       12 34711 1 1 12 ARG HA   H  22.070 -21.519  -0.830 1.00 . A A . 114 ARG HA   1 1 
       12 34712 1 1 12 ARG HB2  H  21.785 -21.142   1.911 1.00 . A A . 114 ARG HB2  1 1 
       12 34713 1 1 12 ARG HB3  H  21.907 -22.885   1.724 1.00 . A A . 114 ARG HB3  1 1 
       12 34714 1 1 12 ARG HD2  H  23.601 -22.039   3.233 1.00 . A A . 114 ARG HD2  1 1 
       12 34715 1 1 12 ARG HD3  H  24.914 -22.891   2.421 1.00 . A A . 114 ARG HD3  1 1 
       12 34716 1 1 12 ARG HE   H  24.897 -19.955   2.573 1.00 . A A . 114 ARG HE   1 1 
       12 34717 1 1 12 ARG HG2  H  23.981 -22.578   0.438 1.00 . A A . 114 ARG HG2  1 1 
       12 34718 1 1 12 ARG HG3  H  23.863 -20.838   0.710 1.00 . A A . 114 ARG HG3  1 1 
       12 34719 1 1 12 ARG HH11 H  26.451 -23.042   3.209 1.00 . A A . 114 ARG HH11 1 1 
       12 34720 1 1 12 ARG HH12 H  27.935 -22.311   3.764 1.00 . A A . 114 ARG HH12 1 1 
       12 34721 1 1 12 ARG HH21 H  26.826 -18.997   3.313 1.00 . A A . 114 ARG HH21 1 1 
       12 34722 1 1 12 ARG HH22 H  28.147 -20.007   3.828 1.00 . A A . 114 ARG HH22 1 1 
       12 34723 1 1 12 ARG N    N  20.320 -20.855   0.029 1.00 . A A . 114 ARG N    1 1 
       12 34724 1 1 12 ARG NE   N  25.242 -20.860   2.732 1.00 . A A . 114 ARG NE   1 1 
       12 34725 1 1 12 ARG NH1  N  26.997 -22.212   3.411 1.00 . A A . 114 ARG NH1  1 1 
       12 34726 1 1 12 ARG NH2  N  27.208 -19.917   3.469 1.00 . A A . 114 ARG NH2  1 1 
       12 34727 1 1 12 ARG O    O  19.864 -23.682   0.184 1.00 . A A . 114 ARG O    1 1 
       12 34728 1 1 13 GLY C    C  20.047 -24.908  -3.261 1.00 . A A . 115 GLY C    1 1 
       12 34729 1 1 13 GLY CA   C  20.844 -25.055  -1.977 1.00 . A A . 115 GLY CA   1 1 
       12 34730 1 1 13 GLY H    H  22.117 -23.366  -1.943 1.00 . A A . 115 GLY H    1 1 
       12 34731 1 1 13 GLY HA2  H  21.682 -25.717  -2.151 1.00 . A A . 115 GLY HA2  1 1 
       12 34732 1 1 13 GLY HA3  H  20.211 -25.488  -1.218 1.00 . A A . 115 GLY HA3  1 1 
       12 34733 1 1 13 GLY N    N  21.350 -23.788  -1.496 1.00 . A A . 115 GLY N    1 1 
       12 34734 1 1 13 GLY O    O  18.974 -24.307  -3.268 1.00 . A A . 115 GLY O    1 1 
       12 34735 1 1 14 LYS C    C  18.482 -25.922  -5.655 1.00 . A A . 116 LYS C    1 1 
       12 34736 1 1 14 LYS CA   C  19.923 -25.416  -5.656 1.00 . A A . 116 LYS CA   1 1 
       12 34737 1 1 14 LYS CB   C  20.734 -26.204  -6.679 1.00 . A A . 116 LYS CB   1 1 
       12 34738 1 1 14 LYS CD   C  21.098 -26.608  -9.115 1.00 . A A . 116 LYS CD   1 1 
       12 34739 1 1 14 LYS CE   C  20.472 -26.638 -10.495 1.00 . A A . 116 LYS CE   1 1 
       12 34740 1 1 14 LYS CG   C  20.082 -26.263  -8.050 1.00 . A A . 116 LYS CG   1 1 
       12 34741 1 1 14 LYS H    H  21.407 -25.977  -4.254 1.00 . A A . 116 LYS H    1 1 
       12 34742 1 1 14 LYS HA   H  19.923 -24.382  -5.959 1.00 . A A . 116 LYS HA   1 1 
       12 34743 1 1 14 LYS HB2  H  21.704 -25.744  -6.786 1.00 . A A . 116 LYS HB2  1 1 
       12 34744 1 1 14 LYS HB3  H  20.861 -27.215  -6.321 1.00 . A A . 116 LYS HB3  1 1 
       12 34745 1 1 14 LYS HD2  H  21.878 -25.862  -9.100 1.00 . A A . 116 LYS HD2  1 1 
       12 34746 1 1 14 LYS HD3  H  21.518 -27.577  -8.897 1.00 . A A . 116 LYS HD3  1 1 
       12 34747 1 1 14 LYS HE2  H  19.716 -27.408 -10.513 1.00 . A A . 116 LYS HE2  1 1 
       12 34748 1 1 14 LYS HE3  H  20.014 -25.679 -10.690 1.00 . A A . 116 LYS HE3  1 1 
       12 34749 1 1 14 LYS HG2  H  19.308 -27.020  -8.042 1.00 . A A . 116 LYS HG2  1 1 
       12 34750 1 1 14 LYS HG3  H  19.645 -25.300  -8.275 1.00 . A A . 116 LYS HG3  1 1 
       12 34751 1 1 14 LYS HZ1  H  21.045 -26.819 -12.501 1.00 . A A . 116 LYS HZ1  1 1 
       12 34752 1 1 14 LYS HZ2  H  21.835 -27.897 -11.458 1.00 . A A . 116 LYS HZ2  1 1 
       12 34753 1 1 14 LYS HZ3  H  22.280 -26.261 -11.478 1.00 . A A . 116 LYS HZ3  1 1 
       12 34754 1 1 14 LYS N    N  20.559 -25.497  -4.339 1.00 . A A . 116 LYS N    1 1 
       12 34755 1 1 14 LYS NZ   N  21.478 -26.921 -11.555 1.00 . A A . 116 LYS NZ   1 1 
       12 34756 1 1 14 LYS O    O  17.574 -25.207  -6.072 1.00 . A A . 116 LYS O    1 1 
       12 34757 1 1 15 ARG C    C  15.975 -26.969  -4.352 1.00 . A A . 117 ARG C    1 1 
       12 34758 1 1 15 ARG CA   C  16.948 -27.761  -5.207 1.00 . A A . 117 ARG CA   1 1 
       12 34759 1 1 15 ARG CB   C  17.034 -29.213  -4.730 1.00 . A A . 117 ARG CB   1 1 
       12 34760 1 1 15 ARG CD   C  17.801 -29.983  -6.982 1.00 . A A . 117 ARG CD   1 1 
       12 34761 1 1 15 ARG CG   C  18.074 -30.017  -5.490 1.00 . A A . 117 ARG CG   1 1 
       12 34762 1 1 15 ARG CZ   C  18.962 -30.493  -9.091 1.00 . A A . 117 ARG CZ   1 1 
       12 34763 1 1 15 ARG H    H  19.011 -27.628  -4.762 1.00 . A A . 117 ARG H    1 1 
       12 34764 1 1 15 ARG HA   H  16.601 -27.747  -6.229 1.00 . A A . 117 ARG HA   1 1 
       12 34765 1 1 15 ARG HB2  H  17.290 -29.226  -3.680 1.00 . A A . 117 ARG HB2  1 1 
       12 34766 1 1 15 ARG HB3  H  16.074 -29.686  -4.866 1.00 . A A . 117 ARG HB3  1 1 
       12 34767 1 1 15 ARG HD2  H  16.994 -30.667  -7.201 1.00 . A A . 117 ARG HD2  1 1 
       12 34768 1 1 15 ARG HD3  H  17.504 -28.980  -7.258 1.00 . A A . 117 ARG HD3  1 1 
       12 34769 1 1 15 ARG HE   H  19.817 -30.531  -7.276 1.00 . A A . 117 ARG HE   1 1 
       12 34770 1 1 15 ARG HG2  H  19.052 -29.598  -5.303 1.00 . A A . 117 ARG HG2  1 1 
       12 34771 1 1 15 ARG HG3  H  18.045 -31.042  -5.150 1.00 . A A . 117 ARG HG3  1 1 
       12 34772 1 1 15 ARG HH11 H  17.038 -29.873  -9.310 1.00 . A A . 117 ARG HH11 1 1 
       12 34773 1 1 15 ARG HH12 H  17.860 -30.307 -10.783 1.00 . A A . 117 ARG HH12 1 1 
       12 34774 1 1 15 ARG HH21 H  20.915 -31.035  -9.218 1.00 . A A . 117 ARG HH21 1 1 
       12 34775 1 1 15 ARG HH22 H  20.053 -30.960 -10.729 1.00 . A A . 117 ARG HH22 1 1 
       12 34776 1 1 15 ARG N    N  18.273 -27.144  -5.174 1.00 . A A . 117 ARG N    1 1 
       12 34777 1 1 15 ARG NE   N  18.970 -30.365  -7.768 1.00 . A A . 117 ARG NE   1 1 
       12 34778 1 1 15 ARG NH1  N  17.867 -30.201  -9.784 1.00 . A A . 117 ARG NH1  1 1 
       12 34779 1 1 15 ARG NH2  N  20.065 -30.858  -9.729 1.00 . A A . 117 ARG NH2  1 1 
       12 34780 1 1 15 ARG O    O  14.805 -26.782  -4.708 1.00 . A A . 117 ARG O    1 1 
       12 34781 1 1 16 LYS C    C  15.233 -24.423  -3.091 1.00 . A A . 118 LYS C    1 1 
       12 34782 1 1 16 LYS CA   C  15.703 -25.661  -2.347 1.00 . A A . 118 LYS CA   1 1 
       12 34783 1 1 16 LYS CB   C  16.567 -25.284  -1.156 1.00 . A A . 118 LYS CB   1 1 
       12 34784 1 1 16 LYS CD   C  16.693 -24.781   1.276 1.00 . A A . 118 LYS CD   1 1 
       12 34785 1 1 16 LYS CE   C  17.666 -25.933   1.472 1.00 . A A . 118 LYS CE   1 1 
       12 34786 1 1 16 LYS CG   C  15.778 -25.008   0.095 1.00 . A A . 118 LYS CG   1 1 
       12 34787 1 1 16 LYS H    H  17.408 -26.671  -2.998 1.00 . A A . 118 LYS H    1 1 
       12 34788 1 1 16 LYS HA   H  14.849 -26.227  -2.012 1.00 . A A . 118 LYS HA   1 1 
       12 34789 1 1 16 LYS HB2  H  17.254 -26.093  -0.951 1.00 . A A . 118 LYS HB2  1 1 
       12 34790 1 1 16 LYS HB3  H  17.133 -24.397  -1.403 1.00 . A A . 118 LYS HB3  1 1 
       12 34791 1 1 16 LYS HD2  H  17.258 -23.875   1.112 1.00 . A A . 118 LYS HD2  1 1 
       12 34792 1 1 16 LYS HD3  H  16.092 -24.677   2.158 1.00 . A A . 118 LYS HD3  1 1 
       12 34793 1 1 16 LYS HE2  H  17.109 -26.856   1.514 1.00 . A A . 118 LYS HE2  1 1 
       12 34794 1 1 16 LYS HE3  H  18.341 -25.962   0.631 1.00 . A A . 118 LYS HE3  1 1 
       12 34795 1 1 16 LYS HG2  H  15.173 -24.127  -0.058 1.00 . A A . 118 LYS HG2  1 1 
       12 34796 1 1 16 LYS HG3  H  15.141 -25.855   0.302 1.00 . A A . 118 LYS HG3  1 1 
       12 34797 1 1 16 LYS HZ1  H  17.900 -26.118   3.535 1.00 . A A . 118 LYS HZ1  1 1 
       12 34798 1 1 16 LYS HZ2  H  18.690 -24.781   2.879 1.00 . A A . 118 LYS HZ2  1 1 
       12 34799 1 1 16 LYS HZ3  H  19.330 -26.337   2.665 1.00 . A A . 118 LYS HZ3  1 1 
       12 34800 1 1 16 LYS N    N  16.480 -26.479  -3.233 1.00 . A A . 118 LYS N    1 1 
       12 34801 1 1 16 LYS NZ   N  18.451 -25.787   2.721 1.00 . A A . 118 LYS NZ   1 1 
       12 34802 1 1 16 LYS O    O  14.037 -24.152  -3.172 1.00 . A A . 118 LYS O    1 1 
       12 34803 1 1 17 PHE C    C  14.893 -22.840  -5.613 1.00 . A A . 119 PHE C    1 1 
       12 34804 1 1 17 PHE CA   C  15.914 -22.564  -4.520 1.00 . A A . 119 PHE CA   1 1 
       12 34805 1 1 17 PHE CB   C  17.213 -22.064  -5.142 1.00 . A A . 119 PHE CB   1 1 
       12 34806 1 1 17 PHE CD1  C  17.002 -19.685  -5.900 1.00 . A A . 119 PHE CD1  1 1 
       12 34807 1 1 17 PHE CD2  C  16.909 -21.403  -7.551 1.00 . A A . 119 PHE CD2  1 1 
       12 34808 1 1 17 PHE CE1  C  16.854 -18.732  -6.883 1.00 . A A . 119 PHE CE1  1 1 
       12 34809 1 1 17 PHE CE2  C  16.757 -20.453  -8.538 1.00 . A A . 119 PHE CE2  1 1 
       12 34810 1 1 17 PHE CG   C  17.031 -21.029  -6.219 1.00 . A A . 119 PHE CG   1 1 
       12 34811 1 1 17 PHE CZ   C  16.731 -19.116  -8.205 1.00 . A A . 119 PHE CZ   1 1 
       12 34812 1 1 17 PHE H    H  17.118 -24.051  -3.635 1.00 . A A . 119 PHE H    1 1 
       12 34813 1 1 17 PHE HA   H  15.525 -21.798  -3.863 1.00 . A A . 119 PHE HA   1 1 
       12 34814 1 1 17 PHE HB2  H  17.824 -21.627  -4.366 1.00 . A A . 119 PHE HB2  1 1 
       12 34815 1 1 17 PHE HB3  H  17.739 -22.900  -5.569 1.00 . A A . 119 PHE HB3  1 1 
       12 34816 1 1 17 PHE HD1  H  17.098 -19.384  -4.869 1.00 . A A . 119 PHE HD1  1 1 
       12 34817 1 1 17 PHE HD2  H  16.927 -22.452  -7.813 1.00 . A A . 119 PHE HD2  1 1 
       12 34818 1 1 17 PHE HE1  H  16.841 -17.687  -6.617 1.00 . A A . 119 PHE HE1  1 1 
       12 34819 1 1 17 PHE HE2  H  16.663 -20.755  -9.570 1.00 . A A . 119 PHE HE2  1 1 
       12 34820 1 1 17 PHE HZ   H  16.603 -18.372  -8.976 1.00 . A A . 119 PHE HZ   1 1 
       12 34821 1 1 17 PHE N    N  16.185 -23.749  -3.724 1.00 . A A . 119 PHE N    1 1 
       12 34822 1 1 17 PHE O    O  14.002 -22.030  -5.836 1.00 . A A . 119 PHE O    1 1 
       12 34823 1 1 18 GLU C    C  12.676 -24.245  -6.935 1.00 . A A . 120 GLU C    1 1 
       12 34824 1 1 18 GLU CA   C  14.127 -24.318  -7.398 1.00 . A A . 120 GLU CA   1 1 
       12 34825 1 1 18 GLU CB   C  14.433 -25.714  -7.960 1.00 . A A . 120 GLU CB   1 1 
       12 34826 1 1 18 GLU CD   C  15.999 -27.101  -9.398 1.00 . A A . 120 GLU CD   1 1 
       12 34827 1 1 18 GLU CG   C  15.826 -25.842  -8.566 1.00 . A A . 120 GLU CG   1 1 
       12 34828 1 1 18 GLU H    H  15.794 -24.563  -6.099 1.00 . A A . 120 GLU H    1 1 
       12 34829 1 1 18 GLU HA   H  14.269 -23.591  -8.185 1.00 . A A . 120 GLU HA   1 1 
       12 34830 1 1 18 GLU HB2  H  14.345 -26.438  -7.163 1.00 . A A . 120 GLU HB2  1 1 
       12 34831 1 1 18 GLU HB3  H  13.708 -25.946  -8.726 1.00 . A A . 120 GLU HB3  1 1 
       12 34832 1 1 18 GLU HG2  H  16.004 -24.986  -9.196 1.00 . A A . 120 GLU HG2  1 1 
       12 34833 1 1 18 GLU HG3  H  16.550 -25.856  -7.764 1.00 . A A . 120 GLU HG3  1 1 
       12 34834 1 1 18 GLU N    N  15.041 -23.966  -6.310 1.00 . A A . 120 GLU N    1 1 
       12 34835 1 1 18 GLU O    O  11.808 -23.771  -7.669 1.00 . A A . 120 GLU O    1 1 
       12 34836 1 1 18 GLU OE1  O  16.038 -28.207  -8.817 1.00 . A A . 120 GLU OE1  1 1 
       12 34837 1 1 18 GLU OE2  O  16.098 -26.985 -10.640 1.00 . A A . 120 GLU OE2  1 1 
       12 34838 1 1 19 LYS C    C  10.644 -23.186  -4.851 1.00 . A A . 121 LYS C    1 1 
       12 34839 1 1 19 LYS CA   C  11.086 -24.624  -5.135 1.00 . A A . 121 LYS CA   1 1 
       12 34840 1 1 19 LYS CB   C  11.055 -25.459  -3.857 1.00 . A A . 121 LYS CB   1 1 
       12 34841 1 1 19 LYS CD   C  11.824 -27.564  -2.709 1.00 . A A . 121 LYS CD   1 1 
       12 34842 1 1 19 LYS CE   C  12.796 -28.718  -2.825 1.00 . A A . 121 LYS CE   1 1 
       12 34843 1 1 19 LYS CG   C  11.753 -26.796  -4.014 1.00 . A A . 121 LYS CG   1 1 
       12 34844 1 1 19 LYS H    H  13.175 -25.017  -5.149 1.00 . A A . 121 LYS H    1 1 
       12 34845 1 1 19 LYS HA   H  10.416 -25.061  -5.856 1.00 . A A . 121 LYS HA   1 1 
       12 34846 1 1 19 LYS HB2  H  11.543 -24.908  -3.064 1.00 . A A . 121 LYS HB2  1 1 
       12 34847 1 1 19 LYS HB3  H  10.027 -25.641  -3.581 1.00 . A A . 121 LYS HB3  1 1 
       12 34848 1 1 19 LYS HD2  H  12.155 -26.898  -1.925 1.00 . A A . 121 LYS HD2  1 1 
       12 34849 1 1 19 LYS HD3  H  10.845 -27.949  -2.469 1.00 . A A . 121 LYS HD3  1 1 
       12 34850 1 1 19 LYS HE2  H  12.634 -29.201  -3.770 1.00 . A A . 121 LYS HE2  1 1 
       12 34851 1 1 19 LYS HE3  H  13.807 -28.323  -2.793 1.00 . A A . 121 LYS HE3  1 1 
       12 34852 1 1 19 LYS HG2  H  11.211 -27.389  -4.734 1.00 . A A . 121 LYS HG2  1 1 
       12 34853 1 1 19 LYS HG3  H  12.760 -26.624  -4.374 1.00 . A A . 121 LYS HG3  1 1 
       12 34854 1 1 19 LYS HZ1  H  12.719 -29.249  -0.806 1.00 . A A . 121 LYS HZ1  1 1 
       12 34855 1 1 19 LYS HZ2  H  13.345 -30.465  -1.806 1.00 . A A . 121 LYS HZ2  1 1 
       12 34856 1 1 19 LYS HZ3  H  11.675 -30.156  -1.788 1.00 . A A . 121 LYS HZ3  1 1 
       12 34857 1 1 19 LYS N    N  12.432 -24.656  -5.696 1.00 . A A . 121 LYS N    1 1 
       12 34858 1 1 19 LYS NZ   N  12.623 -29.712  -1.729 1.00 . A A . 121 LYS NZ   1 1 
       12 34859 1 1 19 LYS O    O   9.609 -22.725  -5.348 1.00 . A A . 121 LYS O    1 1 
       12 34860 1 1 20 VAL C    C  11.079 -20.169  -4.892 1.00 . A A . 122 VAL C    1 1 
       12 34861 1 1 20 VAL CA   C  11.121 -21.094  -3.668 1.00 . A A . 122 VAL CA   1 1 
       12 34862 1 1 20 VAL CB   C  12.120 -20.500  -2.653 1.00 . A A . 122 VAL CB   1 1 
       12 34863 1 1 20 VAL CG1  C  11.383 -19.964  -1.441 1.00 . A A . 122 VAL CG1  1 1 
       12 34864 1 1 20 VAL CG2  C  13.148 -21.524  -2.230 1.00 . A A . 122 VAL CG2  1 1 
       12 34865 1 1 20 VAL H    H  12.163 -22.965  -3.571 1.00 . A A . 122 VAL H    1 1 
       12 34866 1 1 20 VAL HA   H  10.143 -21.086  -3.208 1.00 . A A . 122 VAL HA   1 1 
       12 34867 1 1 20 VAL HB   H  12.637 -19.677  -3.125 1.00 . A A . 122 VAL HB   1 1 
       12 34868 1 1 20 VAL HG11 H  10.924 -20.784  -0.907 1.00 . A A . 122 VAL HG11 1 1 
       12 34869 1 1 20 VAL HG12 H  10.621 -19.273  -1.761 1.00 . A A . 122 VAL HG12 1 1 
       12 34870 1 1 20 VAL HG13 H  12.081 -19.458  -0.790 1.00 . A A . 122 VAL HG13 1 1 
       12 34871 1 1 20 VAL HG21 H  13.758 -21.793  -3.077 1.00 . A A . 122 VAL HG21 1 1 
       12 34872 1 1 20 VAL HG22 H  12.639 -22.402  -1.863 1.00 . A A . 122 VAL HG22 1 1 
       12 34873 1 1 20 VAL HG23 H  13.770 -21.114  -1.448 1.00 . A A . 122 VAL HG23 1 1 
       12 34874 1 1 20 VAL N    N  11.421 -22.493  -4.023 1.00 . A A . 122 VAL N    1 1 
       12 34875 1 1 20 VAL O    O  10.210 -19.307  -4.985 1.00 . A A . 122 VAL O    1 1 
       12 34876 1 1 21 LYS C    C  10.827 -19.722  -7.822 1.00 . A A . 123 LYS C    1 1 
       12 34877 1 1 21 LYS CA   C  12.086 -19.482  -6.997 1.00 . A A . 123 LYS CA   1 1 
       12 34878 1 1 21 LYS CB   C  13.366 -19.785  -7.787 1.00 . A A . 123 LYS CB   1 1 
       12 34879 1 1 21 LYS CD   C  12.761 -21.412  -9.586 1.00 . A A . 123 LYS CD   1 1 
       12 34880 1 1 21 LYS CE   C  13.055 -21.801 -11.018 1.00 . A A . 123 LYS CE   1 1 
       12 34881 1 1 21 LYS CG   C  13.201 -19.993  -9.282 1.00 . A A . 123 LYS CG   1 1 
       12 34882 1 1 21 LYS H    H  12.832 -20.857  -5.582 1.00 . A A . 123 LYS H    1 1 
       12 34883 1 1 21 LYS HA   H  12.103 -18.447  -6.701 1.00 . A A . 123 LYS HA   1 1 
       12 34884 1 1 21 LYS HB2  H  14.049 -18.967  -7.649 1.00 . A A . 123 LYS HB2  1 1 
       12 34885 1 1 21 LYS HB3  H  13.812 -20.677  -7.374 1.00 . A A . 123 LYS HB3  1 1 
       12 34886 1 1 21 LYS HD2  H  13.282 -22.084  -8.923 1.00 . A A . 123 LYS HD2  1 1 
       12 34887 1 1 21 LYS HD3  H  11.699 -21.487  -9.413 1.00 . A A . 123 LYS HD3  1 1 
       12 34888 1 1 21 LYS HE2  H  12.664 -21.039 -11.673 1.00 . A A . 123 LYS HE2  1 1 
       12 34889 1 1 21 LYS HE3  H  14.129 -21.868 -11.139 1.00 . A A . 123 LYS HE3  1 1 
       12 34890 1 1 21 LYS HG2  H  12.452 -19.306  -9.650 1.00 . A A . 123 LYS HG2  1 1 
       12 34891 1 1 21 LYS HG3  H  14.144 -19.801  -9.771 1.00 . A A . 123 LYS HG3  1 1 
       12 34892 1 1 21 LYS HZ1  H  12.780 -23.851 -10.723 1.00 . A A . 123 LYS HZ1  1 1 
       12 34893 1 1 21 LYS HZ2  H  12.685 -23.378 -12.344 1.00 . A A . 123 LYS HZ2  1 1 
       12 34894 1 1 21 LYS HZ3  H  11.394 -23.052 -11.285 1.00 . A A . 123 LYS HZ3  1 1 
       12 34895 1 1 21 LYS N    N  12.063 -20.277  -5.778 1.00 . A A . 123 LYS N    1 1 
       12 34896 1 1 21 LYS NZ   N  12.439 -23.111 -11.366 1.00 . A A . 123 LYS NZ   1 1 
       12 34897 1 1 21 LYS O    O  10.293 -18.799  -8.438 1.00 . A A . 123 LYS O    1 1 
       12 34898 1 1 22 GLU C    C   7.937 -20.544  -7.835 1.00 . A A . 124 GLU C    1 1 
       12 34899 1 1 22 GLU CA   C   9.103 -21.290  -8.486 1.00 . A A . 124 GLU CA   1 1 
       12 34900 1 1 22 GLU CB   C   8.866 -22.801  -8.428 1.00 . A A . 124 GLU CB   1 1 
       12 34901 1 1 22 GLU CD   C   8.581 -23.566 -10.824 1.00 . A A . 124 GLU CD   1 1 
       12 34902 1 1 22 GLU CG   C   7.909 -23.317  -9.485 1.00 . A A . 124 GLU CG   1 1 
       12 34903 1 1 22 GLU H    H  10.799 -21.655  -7.284 1.00 . A A . 124 GLU H    1 1 
       12 34904 1 1 22 GLU HA   H   9.203 -20.976  -9.514 1.00 . A A . 124 GLU HA   1 1 
       12 34905 1 1 22 GLU HB2  H   9.813 -23.304  -8.559 1.00 . A A . 124 GLU HB2  1 1 
       12 34906 1 1 22 GLU HB3  H   8.468 -23.053  -7.457 1.00 . A A . 124 GLU HB3  1 1 
       12 34907 1 1 22 GLU HG2  H   7.478 -24.245  -9.139 1.00 . A A . 124 GLU HG2  1 1 
       12 34908 1 1 22 GLU HG3  H   7.123 -22.587  -9.621 1.00 . A A . 124 GLU HG3  1 1 
       12 34909 1 1 22 GLU N    N  10.325 -20.952  -7.783 1.00 . A A . 124 GLU N    1 1 
       12 34910 1 1 22 GLU O    O   6.966 -20.176  -8.491 1.00 . A A . 124 GLU O    1 1 
       12 34911 1 1 22 GLU OE1  O   9.729 -23.102 -11.002 1.00 . A A . 124 GLU OE1  1 1 
       12 34912 1 1 22 GLU OE2  O   7.965 -24.200 -11.709 1.00 . A A . 124 GLU OE2  1 1 
       12 34913 1 1 23 TYR C    C   7.130 -18.074  -6.105 1.00 . A A . 125 TYR C    1 1 
       12 34914 1 1 23 TYR CA   C   7.083 -19.560  -5.770 1.00 . A A . 125 TYR CA   1 1 
       12 34915 1 1 23 TYR CB   C   7.317 -19.762  -4.266 1.00 . A A . 125 TYR CB   1 1 
       12 34916 1 1 23 TYR CD1  C   4.983 -18.865  -3.887 1.00 . A A . 125 TYR CD1  1 1 
       12 34917 1 1 23 TYR CD2  C   6.415 -19.107  -2.008 1.00 . A A . 125 TYR CD2  1 1 
       12 34918 1 1 23 TYR CE1  C   3.973 -18.404  -3.071 1.00 . A A . 125 TYR CE1  1 1 
       12 34919 1 1 23 TYR CE2  C   5.408 -18.655  -1.179 1.00 . A A . 125 TYR CE2  1 1 
       12 34920 1 1 23 TYR CG   C   6.217 -19.228  -3.372 1.00 . A A . 125 TYR CG   1 1 
       12 34921 1 1 23 TYR CZ   C   4.188 -18.298  -1.715 1.00 . A A . 125 TYR CZ   1 1 
       12 34922 1 1 23 TYR H    H   8.893 -20.602  -6.078 1.00 . A A . 125 TYR H    1 1 
       12 34923 1 1 23 TYR HA   H   6.109 -19.949  -6.032 1.00 . A A . 125 TYR HA   1 1 
       12 34924 1 1 23 TYR HB2  H   7.412 -20.818  -4.065 1.00 . A A . 125 TYR HB2  1 1 
       12 34925 1 1 23 TYR HB3  H   8.237 -19.269  -3.988 1.00 . A A . 125 TYR HB3  1 1 
       12 34926 1 1 23 TYR HD1  H   4.817 -18.948  -4.951 1.00 . A A . 125 TYR HD1  1 1 
       12 34927 1 1 23 TYR HD2  H   7.373 -19.382  -1.589 1.00 . A A . 125 TYR HD2  1 1 
       12 34928 1 1 23 TYR HE1  H   3.020 -18.122  -3.502 1.00 . A A . 125 TYR HE1  1 1 
       12 34929 1 1 23 TYR HE2  H   5.587 -18.562  -0.120 1.00 . A A . 125 TYR HE2  1 1 
       12 34930 1 1 23 TYR HH   H   2.427 -18.466  -0.936 1.00 . A A . 125 TYR HH   1 1 
       12 34931 1 1 23 TYR N    N   8.082 -20.286  -6.535 1.00 . A A . 125 TYR N    1 1 
       12 34932 1 1 23 TYR O    O   6.096 -17.456  -6.337 1.00 . A A . 125 TYR O    1 1 
       12 34933 1 1 23 TYR OH   O   3.176 -17.859  -0.889 1.00 . A A . 125 TYR OH   1 1 
       12 34934 1 1 24 LYS C    C   7.976 -15.750  -7.817 1.00 . A A . 126 LYS C    1 1 
       12 34935 1 1 24 LYS CA   C   8.471 -16.080  -6.408 1.00 . A A . 126 LYS CA   1 1 
       12 34936 1 1 24 LYS CB   C   9.918 -15.618  -6.196 1.00 . A A . 126 LYS CB   1 1 
       12 34937 1 1 24 LYS CD   C  10.989 -14.893  -8.349 1.00 . A A . 126 LYS CD   1 1 
       12 34938 1 1 24 LYS CE   C  11.421 -13.578  -7.721 1.00 . A A . 126 LYS CE   1 1 
       12 34939 1 1 24 LYS CG   C  10.888 -15.990  -7.304 1.00 . A A . 126 LYS CG   1 1 
       12 34940 1 1 24 LYS H    H   9.132 -18.048  -5.982 1.00 . A A . 126 LYS H    1 1 
       12 34941 1 1 24 LYS HA   H   7.846 -15.563  -5.696 1.00 . A A . 126 LYS HA   1 1 
       12 34942 1 1 24 LYS HB2  H   9.924 -14.543  -6.101 1.00 . A A . 126 LYS HB2  1 1 
       12 34943 1 1 24 LYS HB3  H  10.283 -16.048  -5.273 1.00 . A A . 126 LYS HB3  1 1 
       12 34944 1 1 24 LYS HD2  H  11.713 -15.182  -9.093 1.00 . A A . 126 LYS HD2  1 1 
       12 34945 1 1 24 LYS HD3  H  10.023 -14.760  -8.814 1.00 . A A . 126 LYS HD3  1 1 
       12 34946 1 1 24 LYS HE2  H  10.696 -13.300  -6.970 1.00 . A A . 126 LYS HE2  1 1 
       12 34947 1 1 24 LYS HE3  H  12.384 -13.717  -7.253 1.00 . A A . 126 LYS HE3  1 1 
       12 34948 1 1 24 LYS HG2  H  11.861 -16.151  -6.872 1.00 . A A . 126 LYS HG2  1 1 
       12 34949 1 1 24 LYS HG3  H  10.545 -16.898  -7.780 1.00 . A A . 126 LYS HG3  1 1 
       12 34950 1 1 24 LYS HZ1  H  11.863 -11.618  -8.269 1.00 . A A . 126 LYS HZ1  1 1 
       12 34951 1 1 24 LYS HZ2  H  10.568 -12.300  -9.132 1.00 . A A . 126 LYS HZ2  1 1 
       12 34952 1 1 24 LYS HZ3  H  12.172 -12.754  -9.488 1.00 . A A . 126 LYS HZ3  1 1 
       12 34953 1 1 24 LYS N    N   8.330 -17.503  -6.140 1.00 . A A . 126 LYS N    1 1 
       12 34954 1 1 24 LYS NZ   N  11.515 -12.486  -8.723 1.00 . A A . 126 LYS NZ   1 1 
       12 34955 1 1 24 LYS O    O   7.301 -14.746  -8.015 1.00 . A A . 126 LYS O    1 1 
       12 34956 1 1 25 GLU C    C   6.305 -16.496 -10.201 1.00 . A A . 127 GLU C    1 1 
       12 34957 1 1 25 GLU CA   C   7.823 -16.462 -10.150 1.00 . A A . 127 GLU CA   1 1 
       12 34958 1 1 25 GLU CB   C   8.415 -17.574 -11.022 1.00 . A A . 127 GLU CB   1 1 
       12 34959 1 1 25 GLU CD   C   8.747 -16.783 -13.392 1.00 . A A . 127 GLU CD   1 1 
       12 34960 1 1 25 GLU CG   C   9.408 -17.083 -12.060 1.00 . A A . 127 GLU CG   1 1 
       12 34961 1 1 25 GLU H    H   8.787 -17.439  -8.541 1.00 . A A . 127 GLU H    1 1 
       12 34962 1 1 25 GLU HA   H   8.172 -15.503 -10.501 1.00 . A A . 127 GLU HA   1 1 
       12 34963 1 1 25 GLU HB2  H   8.917 -18.286 -10.384 1.00 . A A . 127 GLU HB2  1 1 
       12 34964 1 1 25 GLU HB3  H   7.609 -18.074 -11.538 1.00 . A A . 127 GLU HB3  1 1 
       12 34965 1 1 25 GLU HG2  H   9.878 -16.181 -11.694 1.00 . A A . 127 GLU HG2  1 1 
       12 34966 1 1 25 GLU HG3  H  10.157 -17.843 -12.207 1.00 . A A . 127 GLU HG3  1 1 
       12 34967 1 1 25 GLU N    N   8.265 -16.638  -8.772 1.00 . A A . 127 GLU N    1 1 
       12 34968 1 1 25 GLU O    O   5.656 -15.647 -10.813 1.00 . A A . 127 GLU O    1 1 
       12 34969 1 1 25 GLU OE1  O   7.508 -16.620 -13.429 1.00 . A A . 127 GLU OE1  1 1 
       12 34970 1 1 25 GLU OE2  O   9.461 -16.681 -14.409 1.00 . A A . 127 GLU OE2  1 1 
       12 34971 1 1 26 ALA C    C   3.685 -16.406  -8.718 1.00 . A A . 128 ALA C    1 1 
       12 34972 1 1 26 ALA CA   C   4.326 -17.629  -9.380 1.00 . A A . 128 ALA CA   1 1 
       12 34973 1 1 26 ALA CB   C   4.047 -18.904  -8.600 1.00 . A A . 128 ALA CB   1 1 
       12 34974 1 1 26 ALA H    H   6.327 -18.135  -9.076 1.00 . A A . 128 ALA H    1 1 
       12 34975 1 1 26 ALA HA   H   3.919 -17.746 -10.372 1.00 . A A . 128 ALA HA   1 1 
       12 34976 1 1 26 ALA HB1  H   2.986 -19.121  -8.628 1.00 . A A . 128 ALA HB1  1 1 
       12 34977 1 1 26 ALA HB2  H   4.356 -18.773  -7.572 1.00 . A A . 128 ALA HB2  1 1 
       12 34978 1 1 26 ALA HB3  H   4.592 -19.723  -9.042 1.00 . A A . 128 ALA HB3  1 1 
       12 34979 1 1 26 ALA N    N   5.750 -17.468  -9.494 1.00 . A A . 128 ALA N    1 1 
       12 34980 1 1 26 ALA O    O   2.631 -15.937  -9.150 1.00 . A A . 128 ALA O    1 1 
       12 34981 1 1 27 LEU C    C   3.919 -13.469  -7.875 1.00 . A A . 129 LEU C    1 1 
       12 34982 1 1 27 LEU CA   C   3.843 -14.700  -6.983 1.00 . A A . 129 LEU CA   1 1 
       12 34983 1 1 27 LEU CB   C   4.639 -14.438  -5.702 1.00 . A A . 129 LEU CB   1 1 
       12 34984 1 1 27 LEU CD1  C   5.360 -15.107  -3.414 1.00 . A A . 129 LEU CD1  1 1 
       12 34985 1 1 27 LEU CD2  C   2.987 -15.352  -4.055 1.00 . A A . 129 LEU CD2  1 1 
       12 34986 1 1 27 LEU CG   C   4.415 -15.420  -4.555 1.00 . A A . 129 LEU CG   1 1 
       12 34987 1 1 27 LEU H    H   5.167 -16.309  -7.376 1.00 . A A . 129 LEU H    1 1 
       12 34988 1 1 27 LEU HA   H   2.811 -14.877  -6.723 1.00 . A A . 129 LEU HA   1 1 
       12 34989 1 1 27 LEU HB2  H   5.691 -14.448  -5.951 1.00 . A A . 129 LEU HB2  1 1 
       12 34990 1 1 27 LEU HB3  H   4.384 -13.450  -5.351 1.00 . A A . 129 LEU HB3  1 1 
       12 34991 1 1 27 LEU HD11 H   5.408 -15.951  -2.740 1.00 . A A . 129 LEU HD11 1 1 
       12 34992 1 1 27 LEU HD12 H   5.000 -14.241  -2.872 1.00 . A A . 129 LEU HD12 1 1 
       12 34993 1 1 27 LEU HD13 H   6.341 -14.903  -3.810 1.00 . A A . 129 LEU HD13 1 1 
       12 34994 1 1 27 LEU HD21 H   2.747 -14.332  -3.799 1.00 . A A . 129 LEU HD21 1 1 
       12 34995 1 1 27 LEU HD22 H   2.894 -15.972  -3.172 1.00 . A A . 129 LEU HD22 1 1 
       12 34996 1 1 27 LEU HD23 H   2.315 -15.705  -4.821 1.00 . A A . 129 LEU HD23 1 1 
       12 34997 1 1 27 LEU HG   H   4.611 -16.426  -4.896 1.00 . A A . 129 LEU HG   1 1 
       12 34998 1 1 27 LEU N    N   4.336 -15.882  -7.683 1.00 . A A . 129 LEU N    1 1 
       12 34999 1 1 27 LEU O    O   3.008 -12.640  -7.874 1.00 . A A . 129 LEU O    1 1 
       12 35000 1 1 28 ASP C    C   4.115 -12.213 -10.575 1.00 . A A . 130 ASP C    1 1 
       12 35001 1 1 28 ASP CA   C   5.210 -12.216  -9.515 1.00 . A A . 130 ASP CA   1 1 
       12 35002 1 1 28 ASP CB   C   6.603 -12.256 -10.172 1.00 . A A . 130 ASP CB   1 1 
       12 35003 1 1 28 ASP CG   C   7.692 -11.640  -9.298 1.00 . A A . 130 ASP CG   1 1 
       12 35004 1 1 28 ASP H    H   5.722 -14.032  -8.545 1.00 . A A . 130 ASP H    1 1 
       12 35005 1 1 28 ASP HA   H   5.125 -11.309  -8.932 1.00 . A A . 130 ASP HA   1 1 
       12 35006 1 1 28 ASP HB2  H   6.870 -13.286 -10.370 1.00 . A A . 130 ASP HB2  1 1 
       12 35007 1 1 28 ASP HB3  H   6.566 -11.716 -11.105 1.00 . A A . 130 ASP HB3  1 1 
       12 35008 1 1 28 ASP N    N   5.020 -13.343  -8.607 1.00 . A A . 130 ASP N    1 1 
       12 35009 1 1 28 ASP O    O   3.583 -11.162 -10.934 1.00 . A A . 130 ASP O    1 1 
       12 35010 1 1 28 ASP OD1  O   7.502 -10.496  -8.835 1.00 . A A . 130 ASP OD1  1 1 
       12 35011 1 1 28 ASP OD2  O   8.756 -12.278  -9.097 1.00 . A A . 130 ASP OD2  1 1 
       12 35012 1 1 29 LEU C    C   1.306 -13.292 -11.366 1.00 . A A . 131 LEU C    1 1 
       12 35013 1 1 29 LEU CA   C   2.676 -13.581 -11.993 1.00 . A A . 131 LEU CA   1 1 
       12 35014 1 1 29 LEU CB   C   2.714 -15.004 -12.556 1.00 . A A . 131 LEU CB   1 1 
       12 35015 1 1 29 LEU CD1  C   2.408 -14.517 -14.991 1.00 . A A . 131 LEU CD1  1 1 
       12 35016 1 1 29 LEU CD2  C   4.716 -14.540 -14.032 1.00 . A A . 131 LEU CD2  1 1 
       12 35017 1 1 29 LEU CG   C   3.319 -15.151 -13.960 1.00 . A A . 131 LEU CG   1 1 
       12 35018 1 1 29 LEU H    H   4.231 -14.203 -10.704 1.00 . A A . 131 LEU H    1 1 
       12 35019 1 1 29 LEU HA   H   2.844 -12.878 -12.805 1.00 . A A . 131 LEU HA   1 1 
       12 35020 1 1 29 LEU HB2  H   3.286 -15.620 -11.878 1.00 . A A . 131 LEU HB2  1 1 
       12 35021 1 1 29 LEU HB3  H   1.703 -15.379 -12.587 1.00 . A A . 131 LEU HB3  1 1 
       12 35022 1 1 29 LEU HD11 H   2.202 -13.494 -14.713 1.00 . A A . 131 LEU HD11 1 1 
       12 35023 1 1 29 LEU HD12 H   1.482 -15.075 -15.039 1.00 . A A . 131 LEU HD12 1 1 
       12 35024 1 1 29 LEU HD13 H   2.889 -14.538 -15.957 1.00 . A A . 131 LEU HD13 1 1 
       12 35025 1 1 29 LEU HD21 H   5.387 -15.094 -13.391 1.00 . A A . 131 LEU HD21 1 1 
       12 35026 1 1 29 LEU HD22 H   4.679 -13.510 -13.707 1.00 . A A . 131 LEU HD22 1 1 
       12 35027 1 1 29 LEU HD23 H   5.077 -14.579 -15.051 1.00 . A A . 131 LEU HD23 1 1 
       12 35028 1 1 29 LEU HG   H   3.398 -16.204 -14.197 1.00 . A A . 131 LEU HG   1 1 
       12 35029 1 1 29 LEU N    N   3.744 -13.409 -11.020 1.00 . A A . 131 LEU N    1 1 
       12 35030 1 1 29 LEU O    O   0.459 -12.660 -12.000 1.00 . A A . 131 LEU O    1 1 
       12 35031 1 1 30 LEU C    C  -0.522 -12.021  -9.370 1.00 . A A . 132 LEU C    1 1 
       12 35032 1 1 30 LEU CA   C  -0.172 -13.505  -9.400 1.00 . A A . 132 LEU CA   1 1 
       12 35033 1 1 30 LEU CB   C  -0.102 -14.004  -7.945 1.00 . A A . 132 LEU CB   1 1 
       12 35034 1 1 30 LEU CD1  C  -0.696 -15.712  -6.213 1.00 . A A . 132 LEU CD1  1 1 
       12 35035 1 1 30 LEU CD2  C  -1.705 -15.861  -8.492 1.00 . A A . 132 LEU CD2  1 1 
       12 35036 1 1 30 LEU CG   C  -0.469 -15.472  -7.699 1.00 . A A . 132 LEU CG   1 1 
       12 35037 1 1 30 LEU H    H   1.797 -14.279  -9.682 1.00 . A A . 132 LEU H    1 1 
       12 35038 1 1 30 LEU HA   H  -0.958 -14.036  -9.916 1.00 . A A . 132 LEU HA   1 1 
       12 35039 1 1 30 LEU HB2  H   0.905 -13.849  -7.589 1.00 . A A . 132 LEU HB2  1 1 
       12 35040 1 1 30 LEU HB3  H  -0.766 -13.392  -7.352 1.00 . A A . 132 LEU HB3  1 1 
       12 35041 1 1 30 LEU HD11 H  -1.475 -15.052  -5.857 1.00 . A A . 132 LEU HD11 1 1 
       12 35042 1 1 30 LEU HD12 H   0.217 -15.515  -5.672 1.00 . A A . 132 LEU HD12 1 1 
       12 35043 1 1 30 LEU HD13 H  -0.996 -16.740  -6.055 1.00 . A A . 132 LEU HD13 1 1 
       12 35044 1 1 30 LEU HD21 H  -1.528 -15.687  -9.542 1.00 . A A . 132 LEU HD21 1 1 
       12 35045 1 1 30 LEU HD22 H  -2.545 -15.265  -8.164 1.00 . A A . 132 LEU HD22 1 1 
       12 35046 1 1 30 LEU HD23 H  -1.921 -16.909  -8.333 1.00 . A A . 132 LEU HD23 1 1 
       12 35047 1 1 30 LEU HG   H   0.349 -16.107  -8.010 1.00 . A A . 132 LEU HG   1 1 
       12 35048 1 1 30 LEU N    N   1.094 -13.747 -10.120 1.00 . A A . 132 LEU N    1 1 
       12 35049 1 1 30 LEU O    O  -1.687 -11.640  -9.507 1.00 . A A . 132 LEU O    1 1 
       12 35050 1 1 31 ASP C    C   0.523  -9.078 -10.430 1.00 . A A . 133 ASP C    1 1 
       12 35051 1 1 31 ASP CA   C   0.301  -9.752  -9.076 1.00 . A A . 133 ASP CA   1 1 
       12 35052 1 1 31 ASP CB   C   1.265  -9.176  -8.026 1.00 . A A . 133 ASP CB   1 1 
       12 35053 1 1 31 ASP CG   C   0.968  -7.727  -7.669 1.00 . A A . 133 ASP CG   1 1 
       12 35054 1 1 31 ASP H    H   1.403 -11.561  -9.113 1.00 . A A . 133 ASP H    1 1 
       12 35055 1 1 31 ASP HA   H  -0.716  -9.573  -8.759 1.00 . A A . 133 ASP HA   1 1 
       12 35056 1 1 31 ASP HB2  H   1.196  -9.766  -7.124 1.00 . A A . 133 ASP HB2  1 1 
       12 35057 1 1 31 ASP HB3  H   2.274  -9.232  -8.410 1.00 . A A . 133 ASP HB3  1 1 
       12 35058 1 1 31 ASP N    N   0.493 -11.193  -9.179 1.00 . A A . 133 ASP N    1 1 
       12 35059 1 1 31 ASP O    O   0.553  -7.850 -10.532 1.00 . A A . 133 ASP O    1 1 
       12 35060 1 1 31 ASP OD1  O  -0.061  -7.472  -7.000 1.00 . A A . 133 ASP OD1  1 1 
       12 35061 1 1 31 ASP OD2  O   1.759  -6.839  -8.045 1.00 . A A . 133 ASP OD2  1 1 
       12 35062 1 1 32 TYR C    C  -0.359  -9.426 -13.716 1.00 . A A . 134 TYR C    1 1 
       12 35063 1 1 32 TYR CA   C   0.852  -9.318 -12.805 1.00 . A A . 134 TYR CA   1 1 
       12 35064 1 1 32 TYR CB   C   2.054  -9.993 -13.470 1.00 . A A . 134 TYR CB   1 1 
       12 35065 1 1 32 TYR CD1  C   2.845  -8.264 -15.133 1.00 . A A . 134 TYR CD1  1 1 
       12 35066 1 1 32 TYR CD2  C   1.865 -10.275 -15.978 1.00 . A A . 134 TYR CD2  1 1 
       12 35067 1 1 32 TYR CE1  C   2.994  -7.800 -16.414 1.00 . A A . 134 TYR CE1  1 1 
       12 35068 1 1 32 TYR CE2  C   2.031  -9.813 -17.257 1.00 . A A . 134 TYR CE2  1 1 
       12 35069 1 1 32 TYR CG   C   2.268  -9.508 -14.884 1.00 . A A . 134 TYR CG   1 1 
       12 35070 1 1 32 TYR CZ   C   2.596  -8.577 -17.472 1.00 . A A . 134 TYR CZ   1 1 
       12 35071 1 1 32 TYR H    H   0.382 -10.830 -11.404 1.00 . A A . 134 TYR H    1 1 
       12 35072 1 1 32 TYR HA   H   1.080  -8.273 -12.668 1.00 . A A . 134 TYR HA   1 1 
       12 35073 1 1 32 TYR HB2  H   2.946  -9.776 -12.900 1.00 . A A . 134 TYR HB2  1 1 
       12 35074 1 1 32 TYR HB3  H   1.895 -11.061 -13.500 1.00 . A A . 134 TYR HB3  1 1 
       12 35075 1 1 32 TYR HD1  H   3.177  -7.646 -14.306 1.00 . A A . 134 TYR HD1  1 1 
       12 35076 1 1 32 TYR HD2  H   1.417 -11.250 -15.821 1.00 . A A . 134 TYR HD2  1 1 
       12 35077 1 1 32 TYR HE1  H   3.447  -6.837 -16.580 1.00 . A A . 134 TYR HE1  1 1 
       12 35078 1 1 32 TYR HE2  H   1.733 -10.429 -18.084 1.00 . A A . 134 TYR HE2  1 1 
       12 35079 1 1 32 TYR HH   H   3.574  -7.652 -18.838 1.00 . A A . 134 TYR HH   1 1 
       12 35080 1 1 32 TYR N    N   0.589  -9.873 -11.493 1.00 . A A . 134 TYR N    1 1 
       12 35081 1 1 32 TYR O    O  -0.815  -8.424 -14.271 1.00 . A A . 134 TYR O    1 1 
       12 35082 1 1 32 TYR OH   O   2.725  -8.097 -18.748 1.00 . A A . 134 TYR OH   1 1 
       12 35083 1 1 33 VAL C    C  -3.266 -10.384 -14.213 1.00 . A A . 135 VAL C    1 1 
       12 35084 1 1 33 VAL CA   C  -1.953 -10.854 -14.814 1.00 . A A . 135 VAL CA   1 1 
       12 35085 1 1 33 VAL CB   C  -2.025 -12.324 -15.223 1.00 . A A . 135 VAL CB   1 1 
       12 35086 1 1 33 VAL CG1  C  -0.999 -12.600 -16.308 1.00 . A A . 135 VAL CG1  1 1 
       12 35087 1 1 33 VAL CG2  C  -1.773 -13.223 -14.031 1.00 . A A . 135 VAL CG2  1 1 
       12 35088 1 1 33 VAL H    H  -0.478 -11.426 -13.439 1.00 . A A . 135 VAL H    1 1 
       12 35089 1 1 33 VAL HA   H  -1.760 -10.273 -15.704 1.00 . A A . 135 VAL HA   1 1 
       12 35090 1 1 33 VAL HB   H  -3.005 -12.529 -15.607 1.00 . A A . 135 VAL HB   1 1 
       12 35091 1 1 33 VAL HG11 H  -0.880 -13.672 -16.439 1.00 . A A . 135 VAL HG11 1 1 
       12 35092 1 1 33 VAL HG12 H  -0.056 -12.165 -16.026 1.00 . A A . 135 VAL HG12 1 1 
       12 35093 1 1 33 VAL HG13 H  -1.333 -12.162 -17.235 1.00 . A A . 135 VAL HG13 1 1 
       12 35094 1 1 33 VAL HG21 H  -2.462 -12.979 -13.238 1.00 . A A . 135 VAL HG21 1 1 
       12 35095 1 1 33 VAL HG22 H  -0.758 -13.083 -13.685 1.00 . A A . 135 VAL HG22 1 1 
       12 35096 1 1 33 VAL HG23 H  -1.911 -14.249 -14.329 1.00 . A A . 135 VAL HG23 1 1 
       12 35097 1 1 33 VAL N    N  -0.849 -10.644 -13.919 1.00 . A A . 135 VAL N    1 1 
       12 35098 1 1 33 VAL O    O  -3.419 -10.310 -12.993 1.00 . A A . 135 VAL O    1 1 
       12 35099 1 1 34 GLN C    C  -6.211 -10.347 -13.709 1.00 . A A . 136 GLN C    1 1 
       12 35100 1 1 34 GLN CA   C  -5.472  -9.462 -14.708 1.00 . A A . 136 GLN CA   1 1 
       12 35101 1 1 34 GLN CB   C  -6.338  -9.248 -15.950 1.00 . A A . 136 GLN CB   1 1 
       12 35102 1 1 34 GLN CD   C  -6.475  -8.244 -18.266 1.00 . A A . 136 GLN CD   1 1 
       12 35103 1 1 34 GLN CG   C  -5.580  -8.617 -17.104 1.00 . A A . 136 GLN CG   1 1 
       12 35104 1 1 34 GLN H    H  -3.995 -10.142 -16.045 1.00 . A A . 136 GLN H    1 1 
       12 35105 1 1 34 GLN HA   H  -5.280  -8.506 -14.252 1.00 . A A . 136 GLN HA   1 1 
       12 35106 1 1 34 GLN HB2  H  -6.724 -10.200 -16.277 1.00 . A A . 136 GLN HB2  1 1 
       12 35107 1 1 34 GLN HB3  H  -7.162  -8.600 -15.693 1.00 . A A . 136 GLN HB3  1 1 
       12 35108 1 1 34 GLN HE21 H  -5.307  -6.696 -18.686 1.00 . A A . 136 GLN HE21 1 1 
       12 35109 1 1 34 GLN HE22 H  -6.676  -6.916 -19.724 1.00 . A A . 136 GLN HE22 1 1 
       12 35110 1 1 34 GLN HG2  H  -5.087  -7.724 -16.750 1.00 . A A . 136 GLN HG2  1 1 
       12 35111 1 1 34 GLN HG3  H  -4.838  -9.324 -17.452 1.00 . A A . 136 GLN HG3  1 1 
       12 35112 1 1 34 GLN N    N  -4.189 -10.026 -15.095 1.00 . A A . 136 GLN N    1 1 
       12 35113 1 1 34 GLN NE2  N  -6.120  -7.180 -18.964 1.00 . A A . 136 GLN NE2  1 1 
       12 35114 1 1 34 GLN O    O  -6.148 -11.570 -13.786 1.00 . A A . 136 GLN O    1 1 
       12 35115 1 1 34 GLN OE1  O  -7.484  -8.899 -18.525 1.00 . A A . 136 GLN OE1  1 1 
       12 35116 1 1 35 PRO C    C  -8.745 -11.407 -12.414 1.00 . A A . 137 PRO C    1 1 
       12 35117 1 1 35 PRO CA   C  -7.743 -10.454 -11.780 1.00 . A A . 137 PRO CA   1 1 
       12 35118 1 1 35 PRO CB   C  -8.475  -9.349 -11.009 1.00 . A A . 137 PRO CB   1 1 
       12 35119 1 1 35 PRO CD   C  -7.147  -8.273 -12.678 1.00 . A A . 137 PRO CD   1 1 
       12 35120 1 1 35 PRO CG   C  -8.425  -8.153 -11.900 1.00 . A A . 137 PRO CG   1 1 
       12 35121 1 1 35 PRO HA   H  -7.098 -11.002 -11.108 1.00 . A A . 137 PRO HA   1 1 
       12 35122 1 1 35 PRO HB2  H  -9.492  -9.656 -10.820 1.00 . A A . 137 PRO HB2  1 1 
       12 35123 1 1 35 PRO HB3  H  -7.970  -9.165 -10.073 1.00 . A A . 137 PRO HB3  1 1 
       12 35124 1 1 35 PRO HD2  H  -7.253  -7.820 -13.653 1.00 . A A . 137 PRO HD2  1 1 
       12 35125 1 1 35 PRO HD3  H  -6.327  -7.825 -12.136 1.00 . A A . 137 PRO HD3  1 1 
       12 35126 1 1 35 PRO HG2  H  -9.272  -8.160 -12.570 1.00 . A A . 137 PRO HG2  1 1 
       12 35127 1 1 35 PRO HG3  H  -8.421  -7.252 -11.306 1.00 . A A . 137 PRO HG3  1 1 
       12 35128 1 1 35 PRO N    N  -6.971  -9.729 -12.792 1.00 . A A . 137 PRO N    1 1 
       12 35129 1 1 35 PRO O    O  -9.095 -12.435 -11.838 1.00 . A A . 137 PRO O    1 1 
       12 35130 1 1 36 ASP C    C  -9.496 -13.207 -14.813 1.00 . A A . 138 ASP C    1 1 
       12 35131 1 1 36 ASP CA   C -10.123 -11.904 -14.350 1.00 . A A . 138 ASP CA   1 1 
       12 35132 1 1 36 ASP CB   C -10.707 -11.158 -15.544 1.00 . A A . 138 ASP CB   1 1 
       12 35133 1 1 36 ASP CG   C -11.501  -9.944 -15.122 1.00 . A A . 138 ASP CG   1 1 
       12 35134 1 1 36 ASP H    H  -8.821 -10.263 -14.052 1.00 . A A . 138 ASP H    1 1 
       12 35135 1 1 36 ASP HA   H -10.921 -12.137 -13.662 1.00 . A A . 138 ASP HA   1 1 
       12 35136 1 1 36 ASP HB2  H  -9.904 -10.840 -16.192 1.00 . A A . 138 ASP HB2  1 1 
       12 35137 1 1 36 ASP HB3  H -11.363 -11.821 -16.088 1.00 . A A . 138 ASP HB3  1 1 
       12 35138 1 1 36 ASP N    N  -9.161 -11.083 -13.633 1.00 . A A . 138 ASP N    1 1 
       12 35139 1 1 36 ASP O    O -10.175 -14.230 -14.885 1.00 . A A . 138 ASP O    1 1 
       12 35140 1 1 36 ASP OD1  O -12.596 -10.119 -14.549 1.00 . A A . 138 ASP OD1  1 1 
       12 35141 1 1 36 ASP OD2  O -11.031  -8.812 -15.356 1.00 . A A . 138 ASP OD2  1 1 
       12 35142 1 1 37 VAL C    C  -7.438 -15.372 -14.339 1.00 . A A . 139 VAL C    1 1 
       12 35143 1 1 37 VAL CA   C  -7.517 -14.412 -15.515 1.00 . A A . 139 VAL CA   1 1 
       12 35144 1 1 37 VAL CB   C  -6.087 -14.178 -16.072 1.00 . A A . 139 VAL CB   1 1 
       12 35145 1 1 37 VAL CG1  C  -5.997 -12.924 -16.904 1.00 . A A . 139 VAL CG1  1 1 
       12 35146 1 1 37 VAL CG2  C  -5.052 -14.171 -14.970 1.00 . A A . 139 VAL CG2  1 1 
       12 35147 1 1 37 VAL H    H  -7.682 -12.360 -15.002 1.00 . A A . 139 VAL H    1 1 
       12 35148 1 1 37 VAL HA   H  -8.116 -14.868 -16.293 1.00 . A A . 139 VAL HA   1 1 
       12 35149 1 1 37 VAL HB   H  -5.852 -14.992 -16.725 1.00 . A A . 139 VAL HB   1 1 
       12 35150 1 1 37 VAL HG11 H  -4.997 -12.848 -17.310 1.00 . A A . 139 VAL HG11 1 1 
       12 35151 1 1 37 VAL HG12 H  -6.206 -12.068 -16.285 1.00 . A A . 139 VAL HG12 1 1 
       12 35152 1 1 37 VAL HG13 H  -6.710 -12.978 -17.710 1.00 . A A . 139 VAL HG13 1 1 
       12 35153 1 1 37 VAL HG21 H  -4.093 -13.898 -15.380 1.00 . A A . 139 VAL HG21 1 1 
       12 35154 1 1 37 VAL HG22 H  -4.989 -15.161 -14.539 1.00 . A A . 139 VAL HG22 1 1 
       12 35155 1 1 37 VAL HG23 H  -5.337 -13.461 -14.209 1.00 . A A . 139 VAL HG23 1 1 
       12 35156 1 1 37 VAL N    N  -8.192 -13.193 -15.092 1.00 . A A . 139 VAL N    1 1 
       12 35157 1 1 37 VAL O    O  -7.433 -16.578 -14.516 1.00 . A A . 139 VAL O    1 1 
       12 35158 1 1 38 LYS C    C  -8.696 -16.322 -11.718 1.00 . A A . 140 LYS C    1 1 
       12 35159 1 1 38 LYS CA   C  -7.356 -15.633 -11.925 1.00 . A A . 140 LYS CA   1 1 
       12 35160 1 1 38 LYS CB   C  -6.980 -14.764 -10.721 1.00 . A A . 140 LYS CB   1 1 
       12 35161 1 1 38 LYS CD   C  -5.340 -13.094  -9.756 1.00 . A A . 140 LYS CD   1 1 
       12 35162 1 1 38 LYS CE   C  -4.619 -13.868  -8.659 1.00 . A A . 140 LYS CE   1 1 
       12 35163 1 1 38 LYS CG   C  -5.702 -13.966 -10.947 1.00 . A A . 140 LYS CG   1 1 
       12 35164 1 1 38 LYS H    H  -7.437 -13.844 -13.050 1.00 . A A . 140 LYS H    1 1 
       12 35165 1 1 38 LYS HA   H  -6.595 -16.386 -12.069 1.00 . A A . 140 LYS HA   1 1 
       12 35166 1 1 38 LYS HB2  H  -7.785 -14.073 -10.521 1.00 . A A . 140 LYS HB2  1 1 
       12 35167 1 1 38 LYS HB3  H  -6.834 -15.398  -9.860 1.00 . A A . 140 LYS HB3  1 1 
       12 35168 1 1 38 LYS HD2  H  -4.693 -12.299 -10.094 1.00 . A A . 140 LYS HD2  1 1 
       12 35169 1 1 38 LYS HD3  H  -6.244 -12.671  -9.347 1.00 . A A . 140 LYS HD3  1 1 
       12 35170 1 1 38 LYS HE2  H  -3.805 -14.413  -9.109 1.00 . A A . 140 LYS HE2  1 1 
       12 35171 1 1 38 LYS HE3  H  -4.221 -13.160  -7.946 1.00 . A A . 140 LYS HE3  1 1 
       12 35172 1 1 38 LYS HG2  H  -4.890 -14.652 -11.132 1.00 . A A . 140 LYS HG2  1 1 
       12 35173 1 1 38 LYS HG3  H  -5.840 -13.333 -11.812 1.00 . A A . 140 LYS HG3  1 1 
       12 35174 1 1 38 LYS HZ1  H  -5.551 -15.735  -8.463 1.00 . A A . 140 LYS HZ1  1 1 
       12 35175 1 1 38 LYS HZ2  H  -6.460 -14.441  -7.849 1.00 . A A . 140 LYS HZ2  1 1 
       12 35176 1 1 38 LYS HZ3  H  -5.119 -15.018  -6.989 1.00 . A A . 140 LYS HZ3  1 1 
       12 35177 1 1 38 LYS N    N  -7.415 -14.821 -13.130 1.00 . A A . 140 LYS N    1 1 
       12 35178 1 1 38 LYS NZ   N  -5.499 -14.831  -7.944 1.00 . A A . 140 LYS NZ   1 1 
       12 35179 1 1 38 LYS O    O  -8.754 -17.489 -11.338 1.00 . A A . 140 LYS O    1 1 
       12 35180 1 1 39 LYS C    C -11.242 -17.279 -13.043 1.00 . A A . 141 LYS C    1 1 
       12 35181 1 1 39 LYS CA   C -11.113 -16.168 -12.004 1.00 . A A . 141 LYS CA   1 1 
       12 35182 1 1 39 LYS CB   C -12.150 -15.073 -12.293 1.00 . A A . 141 LYS CB   1 1 
       12 35183 1 1 39 LYS CD   C -12.812 -12.663 -12.013 1.00 . A A . 141 LYS CD   1 1 
       12 35184 1 1 39 LYS CE   C -12.458 -11.338 -11.350 1.00 . A A . 141 LYS CE   1 1 
       12 35185 1 1 39 LYS CG   C -11.944 -13.798 -11.490 1.00 . A A . 141 LYS CG   1 1 
       12 35186 1 1 39 LYS H    H  -9.645 -14.687 -12.364 1.00 . A A . 141 LYS H    1 1 
       12 35187 1 1 39 LYS HA   H -11.275 -16.574 -11.017 1.00 . A A . 141 LYS HA   1 1 
       12 35188 1 1 39 LYS HB2  H -12.106 -14.823 -13.341 1.00 . A A . 141 LYS HB2  1 1 
       12 35189 1 1 39 LYS HB3  H -13.131 -15.457 -12.065 1.00 . A A . 141 LYS HB3  1 1 
       12 35190 1 1 39 LYS HD2  H -12.665 -12.571 -13.079 1.00 . A A . 141 LYS HD2  1 1 
       12 35191 1 1 39 LYS HD3  H -13.847 -12.894 -11.808 1.00 . A A . 141 LYS HD3  1 1 
       12 35192 1 1 39 LYS HE2  H -12.723 -11.391 -10.304 1.00 . A A . 141 LYS HE2  1 1 
       12 35193 1 1 39 LYS HE3  H -11.393 -11.174 -11.443 1.00 . A A . 141 LYS HE3  1 1 
       12 35194 1 1 39 LYS HG2  H -12.201 -13.985 -10.460 1.00 . A A . 141 LYS HG2  1 1 
       12 35195 1 1 39 LYS HG3  H -10.906 -13.505 -11.559 1.00 . A A . 141 LYS HG3  1 1 
       12 35196 1 1 39 LYS HZ1  H -12.862  -9.296 -11.540 1.00 . A A . 141 LYS HZ1  1 1 
       12 35197 1 1 39 LYS HZ2  H -14.208 -10.291 -11.826 1.00 . A A . 141 LYS HZ2  1 1 
       12 35198 1 1 39 LYS HZ3  H -12.982 -10.157 -12.997 1.00 . A A . 141 LYS HZ3  1 1 
       12 35199 1 1 39 LYS N    N  -9.765 -15.614 -12.064 1.00 . A A . 141 LYS N    1 1 
       12 35200 1 1 39 LYS NZ   N -13.178 -10.193 -11.969 1.00 . A A . 141 LYS NZ   1 1 
       12 35201 1 1 39 LYS O    O -11.661 -18.404 -12.744 1.00 . A A . 141 LYS O    1 1 
       12 35202 1 1 40 ALA C    C  -9.892 -19.076 -15.126 1.00 . A A . 142 ALA C    1 1 
       12 35203 1 1 40 ALA CA   C -10.855 -17.913 -15.356 1.00 . A A . 142 ALA CA   1 1 
       12 35204 1 1 40 ALA CB   C -10.553 -17.201 -16.658 1.00 . A A . 142 ALA CB   1 1 
       12 35205 1 1 40 ALA H    H -10.471 -16.057 -14.422 1.00 . A A . 142 ALA H    1 1 
       12 35206 1 1 40 ALA HA   H -11.861 -18.302 -15.413 1.00 . A A . 142 ALA HA   1 1 
       12 35207 1 1 40 ALA HB1  H -11.233 -16.373 -16.783 1.00 . A A . 142 ALA HB1  1 1 
       12 35208 1 1 40 ALA HB2  H -10.668 -17.891 -17.481 1.00 . A A . 142 ALA HB2  1 1 
       12 35209 1 1 40 ALA HB3  H  -9.537 -16.832 -16.637 1.00 . A A . 142 ALA HB3  1 1 
       12 35210 1 1 40 ALA N    N -10.807 -16.967 -14.255 1.00 . A A . 142 ALA N    1 1 
       12 35211 1 1 40 ALA O    O -10.149 -20.199 -15.553 1.00 . A A . 142 ALA O    1 1 
       12 35212 1 1 41 CYS C    C  -8.477 -20.816 -13.133 1.00 . A A . 143 CYS C    1 1 
       12 35213 1 1 41 CYS CA   C  -7.826 -19.840 -14.087 1.00 . A A . 143 CYS CA   1 1 
       12 35214 1 1 41 CYS CB   C  -6.581 -19.248 -13.432 1.00 . A A . 143 CYS CB   1 1 
       12 35215 1 1 41 CYS H    H  -8.591 -17.869 -14.208 1.00 . A A . 143 CYS H    1 1 
       12 35216 1 1 41 CYS HA   H  -7.538 -20.363 -14.987 1.00 . A A . 143 CYS HA   1 1 
       12 35217 1 1 41 CYS HB2  H  -6.075 -18.622 -14.146 1.00 . A A . 143 CYS HB2  1 1 
       12 35218 1 1 41 CYS HB3  H  -6.874 -18.652 -12.584 1.00 . A A . 143 CYS HB3  1 1 
       12 35219 1 1 41 CYS HG   H  -5.020 -20.168 -11.633 1.00 . A A . 143 CYS HG   1 1 
       12 35220 1 1 41 CYS N    N  -8.786 -18.803 -14.445 1.00 . A A . 143 CYS N    1 1 
       12 35221 1 1 41 CYS O    O  -8.281 -22.031 -13.238 1.00 . A A . 143 CYS O    1 1 
       12 35222 1 1 41 CYS SG   S  -5.402 -20.493 -12.862 1.00 . A A . 143 CYS SG   1 1 
       12 35223 1 1 42 CYS C    C -10.803 -22.120 -11.984 1.00 . A A . 144 CYS C    1 1 
       12 35224 1 1 42 CYS CA   C  -9.985 -21.068 -11.245 1.00 . A A . 144 CYS CA   1 1 
       12 35225 1 1 42 CYS CB   C -10.914 -20.201 -10.390 1.00 . A A . 144 CYS CB   1 1 
       12 35226 1 1 42 CYS H    H  -9.181 -19.284 -12.056 1.00 . A A . 144 CYS H    1 1 
       12 35227 1 1 42 CYS HA   H  -9.282 -21.560 -10.608 1.00 . A A . 144 CYS HA   1 1 
       12 35228 1 1 42 CYS HB2  H -11.541 -19.610 -11.043 1.00 . A A . 144 CYS HB2  1 1 
       12 35229 1 1 42 CYS HB3  H -11.539 -20.844  -9.789 1.00 . A A . 144 CYS HB3  1 1 
       12 35230 1 1 42 CYS HG   H  -9.287 -18.268 -10.007 1.00 . A A . 144 CYS HG   1 1 
       12 35231 1 1 42 CYS N    N  -9.222 -20.263 -12.183 1.00 . A A . 144 CYS N    1 1 
       12 35232 1 1 42 CYS O    O -10.761 -23.300 -11.649 1.00 . A A . 144 CYS O    1 1 
       12 35233 1 1 42 CYS SG   S -10.062 -19.060  -9.274 1.00 . A A . 144 CYS SG   1 1 
       12 35234 1 1 43 GLN C    C -11.507 -23.258 -14.979 1.00 . A A . 145 GLN C    1 1 
       12 35235 1 1 43 GLN CA   C -12.291 -22.620 -13.825 1.00 . A A . 145 GLN CA   1 1 
       12 35236 1 1 43 GLN CB   C -13.541 -21.904 -14.353 1.00 . A A . 145 GLN CB   1 1 
       12 35237 1 1 43 GLN CD   C -14.484 -19.982 -15.699 1.00 . A A . 145 GLN CD   1 1 
       12 35238 1 1 43 GLN CG   C -13.236 -20.704 -15.234 1.00 . A A . 145 GLN CG   1 1 
       12 35239 1 1 43 GLN H    H -11.404 -20.756 -13.328 1.00 . A A . 145 GLN H    1 1 
       12 35240 1 1 43 GLN HA   H -12.597 -23.407 -13.152 1.00 . A A . 145 GLN HA   1 1 
       12 35241 1 1 43 GLN HB2  H -14.127 -22.605 -14.928 1.00 . A A . 145 GLN HB2  1 1 
       12 35242 1 1 43 GLN HB3  H -14.128 -21.565 -13.512 1.00 . A A . 145 GLN HB3  1 1 
       12 35243 1 1 43 GLN HE21 H -14.596 -21.165 -17.292 1.00 . A A . 145 GLN HE21 1 1 
       12 35244 1 1 43 GLN HE22 H -15.830 -19.958 -17.157 1.00 . A A . 145 GLN HE22 1 1 
       12 35245 1 1 43 GLN HG2  H -12.624 -20.009 -14.678 1.00 . A A . 145 GLN HG2  1 1 
       12 35246 1 1 43 GLN HG3  H -12.691 -21.043 -16.103 1.00 . A A . 145 GLN HG3  1 1 
       12 35247 1 1 43 GLN N    N -11.464 -21.703 -13.056 1.00 . A A . 145 GLN N    1 1 
       12 35248 1 1 43 GLN NE2  N -15.026 -20.412 -16.827 1.00 . A A . 145 GLN NE2  1 1 
       12 35249 1 1 43 GLN O    O -12.072 -23.995 -15.786 1.00 . A A . 145 GLN O    1 1 
       12 35250 1 1 43 GLN OE1  O -14.964 -19.055 -15.045 1.00 . A A . 145 GLN OE1  1 1 
       12 35251 1 1 44 ARG C    C  -8.787 -24.894 -15.555 1.00 . A A . 146 ARG C    1 1 
       12 35252 1 1 44 ARG CA   C  -9.372 -23.597 -16.072 1.00 . A A . 146 ARG CA   1 1 
       12 35253 1 1 44 ARG CB   C  -8.272 -22.643 -16.524 1.00 . A A . 146 ARG CB   1 1 
       12 35254 1 1 44 ARG CD   C  -6.090 -23.645 -17.205 1.00 . A A . 146 ARG CD   1 1 
       12 35255 1 1 44 ARG CG   C  -7.442 -23.173 -17.686 1.00 . A A . 146 ARG CG   1 1 
       12 35256 1 1 44 ARG CZ   C  -4.672 -25.676 -17.352 1.00 . A A . 146 ARG CZ   1 1 
       12 35257 1 1 44 ARG H    H  -9.792 -22.422 -14.366 1.00 . A A . 146 ARG H    1 1 
       12 35258 1 1 44 ARG HA   H  -9.990 -23.816 -16.914 1.00 . A A . 146 ARG HA   1 1 
       12 35259 1 1 44 ARG HB2  H  -8.724 -21.711 -16.829 1.00 . A A . 146 ARG HB2  1 1 
       12 35260 1 1 44 ARG HB3  H  -7.609 -22.457 -15.693 1.00 . A A . 146 ARG HB3  1 1 
       12 35261 1 1 44 ARG HD2  H  -5.323 -23.095 -17.724 1.00 . A A . 146 ARG HD2  1 1 
       12 35262 1 1 44 ARG HD3  H  -6.038 -23.428 -16.155 1.00 . A A . 146 ARG HD3  1 1 
       12 35263 1 1 44 ARG HE   H  -6.668 -25.643 -17.565 1.00 . A A . 146 ARG HE   1 1 
       12 35264 1 1 44 ARG HG2  H  -7.960 -23.997 -18.145 1.00 . A A . 146 ARG HG2  1 1 
       12 35265 1 1 44 ARG HG3  H  -7.302 -22.382 -18.408 1.00 . A A . 146 ARG HG3  1 1 
       12 35266 1 1 44 ARG HH11 H  -3.624 -23.966 -17.052 1.00 . A A . 146 ARG HH11 1 1 
       12 35267 1 1 44 ARG HH12 H  -2.663 -25.413 -17.077 1.00 . A A . 146 ARG HH12 1 1 
       12 35268 1 1 44 ARG HH21 H  -5.414 -27.547 -17.628 1.00 . A A . 146 ARG HH21 1 1 
       12 35269 1 1 44 ARG HH22 H  -3.688 -27.443 -17.434 1.00 . A A . 146 ARG HH22 1 1 
       12 35270 1 1 44 ARG N    N -10.204 -23.000 -15.041 1.00 . A A . 146 ARG N    1 1 
       12 35271 1 1 44 ARG NE   N  -5.873 -25.082 -17.409 1.00 . A A . 146 ARG NE   1 1 
       12 35272 1 1 44 ARG NH1  N  -3.569 -24.958 -17.155 1.00 . A A . 146 ARG NH1  1 1 
       12 35273 1 1 44 ARG NH2  N  -4.580 -26.992 -17.487 1.00 . A A . 146 ARG NH2  1 1 
       12 35274 1 1 44 ARG O    O  -8.921 -25.940 -16.192 1.00 . A A . 146 ARG O    1 1 
       12 35275 1 1 45 ASN C    C  -7.372 -25.875 -12.290 1.00 . A A . 147 ASN C    1 1 
       12 35276 1 1 45 ASN CA   C  -7.572 -26.021 -13.789 1.00 . A A . 147 ASN CA   1 1 
       12 35277 1 1 45 ASN CB   C  -6.234 -26.358 -14.449 1.00 . A A . 147 ASN CB   1 1 
       12 35278 1 1 45 ASN CG   C  -5.068 -25.470 -14.009 1.00 . A A . 147 ASN CG   1 1 
       12 35279 1 1 45 ASN H    H  -8.062 -23.962 -13.939 1.00 . A A . 147 ASN H    1 1 
       12 35280 1 1 45 ASN HA   H  -8.257 -26.837 -13.965 1.00 . A A . 147 ASN HA   1 1 
       12 35281 1 1 45 ASN HB2  H  -5.980 -27.379 -14.218 1.00 . A A . 147 ASN HB2  1 1 
       12 35282 1 1 45 ASN HB3  H  -6.348 -26.257 -15.519 1.00 . A A . 147 ASN HB3  1 1 
       12 35283 1 1 45 ASN HD21 H  -6.241 -23.877 -13.804 1.00 . A A . 147 ASN HD21 1 1 
       12 35284 1 1 45 ASN HD22 H  -4.578 -23.633 -13.422 1.00 . A A . 147 ASN HD22 1 1 
       12 35285 1 1 45 ASN N    N  -8.152 -24.827 -14.391 1.00 . A A . 147 ASN N    1 1 
       12 35286 1 1 45 ASN ND2  N  -5.324 -24.197 -13.722 1.00 . A A . 147 ASN ND2  1 1 
       12 35287 1 1 45 ASN O    O  -6.709 -26.703 -11.676 1.00 . A A . 147 ASN O    1 1 
       12 35288 1 1 45 ASN OD1  O  -3.929 -25.928 -13.954 1.00 . A A . 147 ASN OD1  1 1 
       12 35289 1 1 46 GLN C    C  -8.854 -25.254  -9.418 1.00 . A A . 148 GLN C    1 1 
       12 35290 1 1 46 GLN CA   C  -7.735 -24.673 -10.257 1.00 . A A . 148 GLN CA   1 1 
       12 35291 1 1 46 GLN CB   C  -7.555 -23.201  -9.908 1.00 . A A . 148 GLN CB   1 1 
       12 35292 1 1 46 GLN CD   C  -6.478 -21.539  -8.304 1.00 . A A . 148 GLN CD   1 1 
       12 35293 1 1 46 GLN CG   C  -6.747 -22.992  -8.638 1.00 . A A . 148 GLN CG   1 1 
       12 35294 1 1 46 GLN H    H  -8.701 -24.375 -12.125 1.00 . A A . 148 GLN H    1 1 
       12 35295 1 1 46 GLN HA   H  -6.820 -25.197 -10.013 1.00 . A A . 148 GLN HA   1 1 
       12 35296 1 1 46 GLN HB2  H  -7.059 -22.700 -10.724 1.00 . A A . 148 GLN HB2  1 1 
       12 35297 1 1 46 GLN HB3  H  -8.527 -22.771  -9.757 1.00 . A A . 148 GLN HB3  1 1 
       12 35298 1 1 46 GLN HE21 H  -8.219 -20.964  -9.061 1.00 . A A . 148 GLN HE21 1 1 
       12 35299 1 1 46 GLN HE22 H  -7.242 -19.707  -8.378 1.00 . A A . 148 GLN HE22 1 1 
       12 35300 1 1 46 GLN HG2  H  -7.285 -23.436  -7.812 1.00 . A A . 148 GLN HG2  1 1 
       12 35301 1 1 46 GLN HG3  H  -5.798 -23.497  -8.749 1.00 . A A . 148 GLN HG3  1 1 
       12 35302 1 1 46 GLN N    N  -7.985 -24.877 -11.673 1.00 . A A . 148 GLN N    1 1 
       12 35303 1 1 46 GLN NE2  N  -7.405 -20.651  -8.624 1.00 . A A . 148 GLN NE2  1 1 
       12 35304 1 1 46 GLN O    O  -9.955 -25.521  -9.906 1.00 . A A . 148 GLN O    1 1 
       12 35305 1 1 46 GLN OE1  O  -5.441 -21.223  -7.735 1.00 . A A . 148 GLN OE1  1 1 
       12 35306 1 1 47 ILE C    C  -9.392 -25.226  -5.911 1.00 . A A . 149 ILE C    1 1 
       12 35307 1 1 47 ILE CA   C  -9.498 -25.999  -7.216 1.00 . A A . 149 ILE CA   1 1 
       12 35308 1 1 47 ILE CB   C  -9.254 -27.492  -6.945 1.00 . A A . 149 ILE CB   1 1 
       12 35309 1 1 47 ILE CD1  C  -8.289 -29.622  -7.914 1.00 . A A . 149 ILE CD1  1 1 
       12 35310 1 1 47 ILE CG1  C  -8.669 -28.182  -8.171 1.00 . A A . 149 ILE CG1  1 1 
       12 35311 1 1 47 ILE CG2  C -10.554 -28.170  -6.560 1.00 . A A . 149 ILE CG2  1 1 
       12 35312 1 1 47 ILE H    H  -7.670 -25.198  -7.829 1.00 . A A . 149 ILE H    1 1 
       12 35313 1 1 47 ILE HA   H -10.483 -25.880  -7.628 1.00 . A A . 149 ILE HA   1 1 
       12 35314 1 1 47 ILE HB   H  -8.563 -27.581  -6.120 1.00 . A A . 149 ILE HB   1 1 
       12 35315 1 1 47 ILE HD11 H  -9.174 -30.194  -7.684 1.00 . A A . 149 ILE HD11 1 1 
       12 35316 1 1 47 ILE HD12 H  -7.604 -29.668  -7.076 1.00 . A A . 149 ILE HD12 1 1 
       12 35317 1 1 47 ILE HD13 H  -7.813 -30.032  -8.792 1.00 . A A . 149 ILE HD13 1 1 
       12 35318 1 1 47 ILE HG12 H  -9.401 -28.169  -8.965 1.00 . A A . 149 ILE HG12 1 1 
       12 35319 1 1 47 ILE HG13 H  -7.784 -27.648  -8.491 1.00 . A A . 149 ILE HG13 1 1 
       12 35320 1 1 47 ILE HG21 H -11.286 -28.011  -7.339 1.00 . A A . 149 ILE HG21 1 1 
       12 35321 1 1 47 ILE HG22 H -10.913 -27.759  -5.629 1.00 . A A . 149 ILE HG22 1 1 
       12 35322 1 1 47 ILE HG23 H -10.376 -29.228  -6.446 1.00 . A A . 149 ILE HG23 1 1 
       12 35323 1 1 47 ILE N    N  -8.550 -25.461  -8.153 1.00 . A A . 149 ILE N    1 1 
       12 35324 1 1 47 ILE O    O  -8.242 -25.004  -5.459 1.00 . A A . 149 ILE O    1 1 
       12 35325 1 1 47 ILE OXT  O -10.437 -24.844  -5.358 1.00 . A A . 149 ILE OXT  1 1 
       12 35326 2 1  1 SER C    C  23.579 -31.334  -2.919 1.00 . B B . 203 SER C    1 1 
       12 35327 2 1  1 SER CA   C  23.468 -32.857  -2.930 1.00 . B B . 203 SER CA   1 1 
       12 35328 2 1  1 SER CB   C  24.852 -33.479  -2.721 1.00 . B B . 203 SER CB   1 1 
       12 35329 2 1  1 SER H1   H  23.480 -32.958  -5.012 1.00 . B B . 203 SER H1   1 1 
       12 35330 2 1  1 SER H2   H  21.929 -32.972  -4.329 1.00 . B B . 203 SER H2   1 1 
       12 35331 2 1  1 SER H3   H  22.896 -34.360  -4.256 1.00 . B B . 203 SER H3   1 1 
       12 35332 2 1  1 SER HA   H  22.808 -33.169  -2.133 1.00 . B B . 203 SER HA   1 1 
       12 35333 2 1  1 SER HB2  H  25.546 -33.049  -3.428 1.00 . B B . 203 SER HB2  1 1 
       12 35334 2 1  1 SER HB3  H  25.188 -33.271  -1.715 1.00 . B B . 203 SER HB3  1 1 
       12 35335 2 1  1 SER HG   H  25.037 -35.088  -3.840 1.00 . B B . 203 SER HG   1 1 
       12 35336 2 1  1 SER N    N  22.903 -33.317  -4.218 1.00 . B B . 203 SER N    1 1 
       12 35337 2 1  1 SER O    O  24.577 -30.774  -2.464 1.00 . B B . 203 SER O    1 1 
       12 35338 2 1  1 SER OG   O  24.822 -34.886  -2.911 1.00 . B B . 203 SER OG   1 1 
       12 35339 2 1  2 ASP C    C  21.869 -28.558  -2.279 1.00 . B B . 204 ASP C    1 1 
       12 35340 2 1  2 ASP CA   C  22.540 -29.211  -3.477 1.00 . B B . 204 ASP CA   1 1 
       12 35341 2 1  2 ASP CB   C  21.829 -28.774  -4.762 1.00 . B B . 204 ASP CB   1 1 
       12 35342 2 1  2 ASP CG   C  22.246 -29.585  -5.974 1.00 . B B . 204 ASP CG   1 1 
       12 35343 2 1  2 ASP H    H  21.695 -31.151  -3.578 1.00 . B B . 204 ASP H    1 1 
       12 35344 2 1  2 ASP HA   H  23.569 -28.890  -3.517 1.00 . B B . 204 ASP HA   1 1 
       12 35345 2 1  2 ASP HB2  H  20.763 -28.886  -4.628 1.00 . B B . 204 ASP HB2  1 1 
       12 35346 2 1  2 ASP HB3  H  22.056 -27.735  -4.952 1.00 . B B . 204 ASP HB3  1 1 
       12 35347 2 1  2 ASP N    N  22.522 -30.663  -3.358 1.00 . B B . 204 ASP N    1 1 
       12 35348 2 1  2 ASP O    O  20.643 -28.449  -2.228 1.00 . B B . 204 ASP O    1 1 
       12 35349 2 1  2 ASP OD1  O  23.447 -29.597  -6.309 1.00 . B B . 204 ASP OD1  1 1 
       12 35350 2 1  2 ASP OD2  O  21.371 -30.233  -6.582 1.00 . B B . 204 ASP OD2  1 1 
       12 35351 2 1  3 GLY C    C  22.929 -26.277   0.340 1.00 . B B . 205 GLY C    1 1 
       12 35352 2 1  3 GLY CA   C  22.117 -27.471  -0.141 1.00 . B B . 205 GLY CA   1 1 
       12 35353 2 1  3 GLY H    H  23.643 -28.208  -1.422 1.00 . B B . 205 GLY H    1 1 
       12 35354 2 1  3 GLY HA2  H  21.111 -27.137  -0.369 1.00 . B B . 205 GLY HA2  1 1 
       12 35355 2 1  3 GLY HA3  H  22.069 -28.201   0.654 1.00 . B B . 205 GLY HA3  1 1 
       12 35356 2 1  3 GLY N    N  22.670 -28.103  -1.326 1.00 . B B . 205 GLY N    1 1 
       12 35357 2 1  3 GLY O    O  22.527 -25.597   1.280 1.00 . B B . 205 GLY O    1 1 
       12 35358 2 1  4 ASP C    C  25.117 -23.907  -1.085 1.00 . B B . 206 ASP C    1 1 
       12 35359 2 1  4 ASP CA   C  24.895 -24.860   0.073 1.00 . B B . 206 ASP CA   1 1 
       12 35360 2 1  4 ASP CB   C  26.255 -25.316   0.590 1.00 . B B . 206 ASP CB   1 1 
       12 35361 2 1  4 ASP CG   C  26.265 -25.630   2.076 1.00 . B B . 206 ASP CG   1 1 
       12 35362 2 1  4 ASP H    H  24.349 -26.585  -1.048 1.00 . B B . 206 ASP H    1 1 
       12 35363 2 1  4 ASP HA   H  24.383 -24.330   0.858 1.00 . B B . 206 ASP HA   1 1 
       12 35364 2 1  4 ASP HB2  H  26.542 -26.202   0.053 1.00 . B B . 206 ASP HB2  1 1 
       12 35365 2 1  4 ASP HB3  H  26.980 -24.537   0.402 1.00 . B B . 206 ASP HB3  1 1 
       12 35366 2 1  4 ASP N    N  24.055 -25.998  -0.314 1.00 . B B . 206 ASP N    1 1 
       12 35367 2 1  4 ASP O    O  25.827 -22.910  -0.953 1.00 . B B . 206 ASP O    1 1 
       12 35368 2 1  4 ASP OD1  O  25.968 -24.725   2.887 1.00 . B B . 206 ASP OD1  1 1 
       12 35369 2 1  4 ASP OD2  O  26.588 -26.781   2.439 1.00 . B B . 206 ASP OD2  1 1 
       12 35370 2 1  5 VAL C    C  23.827 -22.100  -3.223 1.00 . B B . 207 VAL C    1 1 
       12 35371 2 1  5 VAL CA   C  24.681 -23.351  -3.385 1.00 . B B . 207 VAL CA   1 1 
       12 35372 2 1  5 VAL CB   C  24.305 -24.084  -4.692 1.00 . B B . 207 VAL CB   1 1 
       12 35373 2 1  5 VAL CG1  C  25.280 -23.718  -5.790 1.00 . B B . 207 VAL CG1  1 1 
       12 35374 2 1  5 VAL CG2  C  24.265 -25.591  -4.489 1.00 . B B . 207 VAL CG2  1 1 
       12 35375 2 1  5 VAL H    H  23.955 -24.996  -2.280 1.00 . B B . 207 VAL H    1 1 
       12 35376 2 1  5 VAL HA   H  25.716 -23.055  -3.441 1.00 . B B . 207 VAL HA   1 1 
       12 35377 2 1  5 VAL HB   H  23.319 -23.756  -4.995 1.00 . B B . 207 VAL HB   1 1 
       12 35378 2 1  5 VAL HG11 H  26.275 -24.027  -5.504 1.00 . B B . 207 VAL HG11 1 1 
       12 35379 2 1  5 VAL HG12 H  25.263 -22.649  -5.941 1.00 . B B . 207 VAL HG12 1 1 
       12 35380 2 1  5 VAL HG13 H  24.995 -24.215  -6.704 1.00 . B B . 207 VAL HG13 1 1 
       12 35381 2 1  5 VAL HG21 H  25.234 -25.937  -4.158 1.00 . B B . 207 VAL HG21 1 1 
       12 35382 2 1  5 VAL HG22 H  24.009 -26.072  -5.421 1.00 . B B . 207 VAL HG22 1 1 
       12 35383 2 1  5 VAL HG23 H  23.524 -25.832  -3.742 1.00 . B B . 207 VAL HG23 1 1 
       12 35384 2 1  5 VAL N    N  24.519 -24.203  -2.222 1.00 . B B . 207 VAL N    1 1 
       12 35385 2 1  5 VAL O    O  22.606 -22.165  -3.338 1.00 . B B . 207 VAL O    1 1 
       12 35386 2 1  6 VAL C    C  23.057 -19.256  -3.858 1.00 . B B . 208 VAL C    1 1 
       12 35387 2 1  6 VAL CA   C  23.769 -19.735  -2.599 1.00 . B B . 208 VAL CA   1 1 
       12 35388 2 1  6 VAL CB   C  24.729 -18.624  -2.124 1.00 . B B . 208 VAL CB   1 1 
       12 35389 2 1  6 VAL CG1  C  23.977 -17.314  -1.920 1.00 . B B . 208 VAL CG1  1 1 
       12 35390 2 1  6 VAL CG2  C  25.438 -19.041  -0.845 1.00 . B B . 208 VAL CG2  1 1 
       12 35391 2 1  6 VAL H    H  25.430 -21.048  -2.655 1.00 . B B . 208 VAL H    1 1 
       12 35392 2 1  6 VAL HA   H  23.033 -19.897  -1.821 1.00 . B B . 208 VAL HA   1 1 
       12 35393 2 1  6 VAL HB   H  25.475 -18.467  -2.891 1.00 . B B . 208 VAL HB   1 1 
       12 35394 2 1  6 VAL HG11 H  24.665 -16.553  -1.586 1.00 . B B . 208 VAL HG11 1 1 
       12 35395 2 1  6 VAL HG12 H  23.205 -17.455  -1.177 1.00 . B B . 208 VAL HG12 1 1 
       12 35396 2 1  6 VAL HG13 H  23.525 -17.010  -2.854 1.00 . B B . 208 VAL HG13 1 1 
       12 35397 2 1  6 VAL HG21 H  26.150 -18.278  -0.563 1.00 . B B . 208 VAL HG21 1 1 
       12 35398 2 1  6 VAL HG22 H  25.954 -19.975  -1.007 1.00 . B B . 208 VAL HG22 1 1 
       12 35399 2 1  6 VAL HG23 H  24.710 -19.163  -0.057 1.00 . B B . 208 VAL HG23 1 1 
       12 35400 2 1  6 VAL N    N  24.466 -21.001  -2.825 1.00 . B B . 208 VAL N    1 1 
       12 35401 2 1  6 VAL O    O  23.686 -18.784  -4.806 1.00 . B B . 208 VAL O    1 1 
       12 35402 2 1  7 TYR C    C  20.030 -17.830  -4.573 1.00 . B B . 209 TYR C    1 1 
       12 35403 2 1  7 TYR CA   C  20.919 -18.993  -4.983 1.00 . B B . 209 TYR CA   1 1 
       12 35404 2 1  7 TYR CB   C  20.096 -20.166  -5.514 1.00 . B B . 209 TYR CB   1 1 
       12 35405 2 1  7 TYR CD1  C  22.266 -21.092  -6.419 1.00 . B B . 209 TYR CD1  1 1 
       12 35406 2 1  7 TYR CD2  C  20.234 -22.084  -7.146 1.00 . B B . 209 TYR CD2  1 1 
       12 35407 2 1  7 TYR CE1  C  22.982 -21.967  -7.204 1.00 . B B . 209 TYR CE1  1 1 
       12 35408 2 1  7 TYR CE2  C  20.944 -22.962  -7.937 1.00 . B B . 209 TYR CE2  1 1 
       12 35409 2 1  7 TYR CG   C  20.882 -21.132  -6.374 1.00 . B B . 209 TYR CG   1 1 
       12 35410 2 1  7 TYR CZ   C  22.319 -22.901  -7.960 1.00 . B B . 209 TYR CZ   1 1 
       12 35411 2 1  7 TYR H    H  21.318 -19.851  -3.094 1.00 . B B . 209 TYR H    1 1 
       12 35412 2 1  7 TYR HA   H  21.570 -18.650  -5.770 1.00 . B B . 209 TYR HA   1 1 
       12 35413 2 1  7 TYR HB2  H  19.690 -20.724  -4.682 1.00 . B B . 209 TYR HB2  1 1 
       12 35414 2 1  7 TYR HB3  H  19.281 -19.781  -6.111 1.00 . B B . 209 TYR HB3  1 1 
       12 35415 2 1  7 TYR HD1  H  22.787 -20.358  -5.824 1.00 . B B . 209 TYR HD1  1 1 
       12 35416 2 1  7 TYR HD2  H  19.155 -22.130  -7.125 1.00 . B B . 209 TYR HD2  1 1 
       12 35417 2 1  7 TYR HE1  H  24.058 -21.923  -7.213 1.00 . B B . 209 TYR HE1  1 1 
       12 35418 2 1  7 TYR HE2  H  20.420 -23.701  -8.526 1.00 . B B . 209 TYR HE2  1 1 
       12 35419 2 1  7 TYR HH   H  22.628 -23.821  -9.627 1.00 . B B . 209 TYR HH   1 1 
       12 35420 2 1  7 TYR N    N  21.747 -19.416  -3.866 1.00 . B B . 209 TYR N    1 1 
       12 35421 2 1  7 TYR O    O  19.011 -18.000  -3.908 1.00 . B B . 209 TYR O    1 1 
       12 35422 2 1  7 TYR OH   O  23.033 -23.778  -8.746 1.00 . B B . 209 TYR OH   1 1 
       12 35423 2 1  8 THR C    C  18.513 -15.280  -5.335 1.00 . B B . 210 THR C    1 1 
       12 35424 2 1  8 THR CA   C  19.821 -15.401  -4.567 1.00 . B B . 210 THR CA   1 1 
       12 35425 2 1  8 THR CB   C  20.734 -14.216  -4.912 1.00 . B B . 210 THR CB   1 1 
       12 35426 2 1  8 THR CG2  C  20.088 -12.894  -4.545 1.00 . B B . 210 THR CG2  1 1 
       12 35427 2 1  8 THR H    H  21.384 -16.588  -5.318 1.00 . B B . 210 THR H    1 1 
       12 35428 2 1  8 THR HA   H  19.606 -15.374  -3.509 1.00 . B B . 210 THR HA   1 1 
       12 35429 2 1  8 THR HB   H  20.921 -14.228  -5.974 1.00 . B B . 210 THR HB   1 1 
       12 35430 2 1  8 THR HG1  H  22.660 -13.823  -4.653 1.00 . B B . 210 THR HG1  1 1 
       12 35431 2 1  8 THR HG21 H  19.910 -12.866  -3.480 1.00 . B B . 210 THR HG21 1 1 
       12 35432 2 1  8 THR HG22 H  19.147 -12.792  -5.069 1.00 . B B . 210 THR HG22 1 1 
       12 35433 2 1  8 THR HG23 H  20.744 -12.083  -4.821 1.00 . B B . 210 THR HG23 1 1 
       12 35434 2 1  8 THR N    N  20.511 -16.640  -4.877 1.00 . B B . 210 THR N    1 1 
       12 35435 2 1  8 THR O    O  18.451 -15.556  -6.537 1.00 . B B . 210 THR O    1 1 
       12 35436 2 1  8 THR OG1  O  21.982 -14.363  -4.218 1.00 . B B . 210 THR OG1  1 1 
       12 35437 2 1  9 LEU C    C  15.631 -13.323  -4.919 1.00 . B B . 211 LEU C    1 1 
       12 35438 2 1  9 LEU CA   C  16.167 -14.714  -5.231 1.00 . B B . 211 LEU CA   1 1 
       12 35439 2 1  9 LEU CB   C  15.219 -15.794  -4.700 1.00 . B B . 211 LEU CB   1 1 
       12 35440 2 1  9 LEU CD1  C  14.287 -16.611  -6.858 1.00 . B B . 211 LEU CD1  1 1 
       12 35441 2 1  9 LEU CD2  C  12.984 -16.916  -4.756 1.00 . B B . 211 LEU CD2  1 1 
       12 35442 2 1  9 LEU CG   C  13.944 -16.007  -5.508 1.00 . B B . 211 LEU CG   1 1 
       12 35443 2 1  9 LEU H    H  17.573 -14.697  -3.670 1.00 . B B . 211 LEU H    1 1 
       12 35444 2 1  9 LEU HA   H  16.271 -14.822  -6.301 1.00 . B B . 211 LEU HA   1 1 
       12 35445 2 1  9 LEU HB2  H  15.758 -16.730  -4.676 1.00 . B B . 211 LEU HB2  1 1 
       12 35446 2 1  9 LEU HB3  H  14.939 -15.535  -3.689 1.00 . B B . 211 LEU HB3  1 1 
       12 35447 2 1  9 LEU HD11 H  13.405 -16.640  -7.479 1.00 . B B . 211 LEU HD11 1 1 
       12 35448 2 1  9 LEU HD12 H  14.648 -17.620  -6.710 1.00 . B B . 211 LEU HD12 1 1 
       12 35449 2 1  9 LEU HD13 H  15.052 -16.016  -7.336 1.00 . B B . 211 LEU HD13 1 1 
       12 35450 2 1  9 LEU HD21 H  12.059 -17.008  -5.315 1.00 . B B . 211 LEU HD21 1 1 
       12 35451 2 1  9 LEU HD22 H  12.778 -16.497  -3.783 1.00 . B B . 211 LEU HD22 1 1 
       12 35452 2 1  9 LEU HD23 H  13.435 -17.893  -4.644 1.00 . B B . 211 LEU HD23 1 1 
       12 35453 2 1  9 LEU HG   H  13.457 -15.056  -5.672 1.00 . B B . 211 LEU HG   1 1 
       12 35454 2 1  9 LEU N    N  17.469 -14.875  -4.632 1.00 . B B . 211 LEU N    1 1 
       12 35455 2 1  9 LEU O    O  15.030 -13.106  -3.873 1.00 . B B . 211 LEU O    1 1 
       12 35456 2 1 10 ASN C    C  14.008 -10.933  -5.785 1.00 . B B . 212 ASN C    1 1 
       12 35457 2 1 10 ASN CA   C  15.516 -10.983  -5.571 1.00 . B B . 212 ASN CA   1 1 
       12 35458 2 1 10 ASN CB   C  16.208 -10.033  -6.547 1.00 . B B . 212 ASN CB   1 1 
       12 35459 2 1 10 ASN CG   C  17.721 -10.051  -6.426 1.00 . B B . 212 ASN CG   1 1 
       12 35460 2 1 10 ASN H    H  16.573 -12.563  -6.512 1.00 . B B . 212 ASN H    1 1 
       12 35461 2 1 10 ASN HA   H  15.741 -10.672  -4.556 1.00 . B B . 212 ASN HA   1 1 
       12 35462 2 1 10 ASN HB2  H  15.940 -10.310  -7.558 1.00 . B B . 212 ASN HB2  1 1 
       12 35463 2 1 10 ASN HB3  H  15.864  -9.026  -6.356 1.00 . B B . 212 ASN HB3  1 1 
       12 35464 2 1 10 ASN HD21 H  17.663  -8.638  -5.030 1.00 . B B . 212 ASN HD21 1 1 
       12 35465 2 1 10 ASN HD22 H  19.239  -9.204  -5.463 1.00 . B B . 212 ASN HD22 1 1 
       12 35466 2 1 10 ASN N    N  15.986 -12.354  -5.753 1.00 . B B . 212 ASN N    1 1 
       12 35467 2 1 10 ASN ND2  N  18.260  -9.214  -5.553 1.00 . B B . 212 ASN ND2  1 1 
       12 35468 2 1 10 ASN O    O  13.516 -11.161  -6.892 1.00 . B B . 212 ASN O    1 1 
       12 35469 2 1 10 ASN OD1  O  18.400 -10.810  -7.110 1.00 . B B . 212 ASN OD1  1 1 
       12 35470 2 1 11 ILE C    C  11.291  -9.263  -4.615 1.00 . B B . 213 ILE C    1 1 
       12 35471 2 1 11 ILE CA   C  11.830 -10.676  -4.779 1.00 . B B . 213 ILE CA   1 1 
       12 35472 2 1 11 ILE CB   C  11.242 -11.588  -3.688 1.00 . B B . 213 ILE CB   1 1 
       12 35473 2 1 11 ILE CD1  C  11.785 -13.835  -2.636 1.00 . B B . 213 ILE CD1  1 1 
       12 35474 2 1 11 ILE CG1  C  11.734 -13.018  -3.902 1.00 . B B . 213 ILE CG1  1 1 
       12 35475 2 1 11 ILE CG2  C   9.720 -11.535  -3.694 1.00 . B B . 213 ILE CG2  1 1 
       12 35476 2 1 11 ILE H    H  13.720 -10.584  -3.843 1.00 . B B . 213 ILE H    1 1 
       12 35477 2 1 11 ILE HA   H  11.529 -11.060  -5.741 1.00 . B B . 213 ILE HA   1 1 
       12 35478 2 1 11 ILE HB   H  11.589 -11.236  -2.729 1.00 . B B . 213 ILE HB   1 1 
       12 35479 2 1 11 ILE HD11 H  10.824 -13.792  -2.142 1.00 . B B . 213 ILE HD11 1 1 
       12 35480 2 1 11 ILE HD12 H  12.549 -13.439  -1.983 1.00 . B B . 213 ILE HD12 1 1 
       12 35481 2 1 11 ILE HD13 H  12.017 -14.859  -2.883 1.00 . B B . 213 ILE HD13 1 1 
       12 35482 2 1 11 ILE HG12 H  11.074 -13.520  -4.593 1.00 . B B . 213 ILE HG12 1 1 
       12 35483 2 1 11 ILE HG13 H  12.732 -12.989  -4.320 1.00 . B B . 213 ILE HG13 1 1 
       12 35484 2 1 11 ILE HG21 H   9.353 -11.800  -4.674 1.00 . B B . 213 ILE HG21 1 1 
       12 35485 2 1 11 ILE HG22 H   9.397 -10.533  -3.446 1.00 . B B . 213 ILE HG22 1 1 
       12 35486 2 1 11 ILE HG23 H   9.332 -12.227  -2.962 1.00 . B B . 213 ILE HG23 1 1 
       12 35487 2 1 11 ILE N    N  13.277 -10.700  -4.716 1.00 . B B . 213 ILE N    1 1 
       12 35488 2 1 11 ILE O    O  11.280  -8.718  -3.516 1.00 . B B . 213 ILE O    1 1 
       12 35489 2 1 12 ARG C    C   8.998  -7.377  -5.008 1.00 . B B . 214 ARG C    1 1 
       12 35490 2 1 12 ARG CA   C  10.358  -7.307  -5.693 1.00 . B B . 214 ARG CA   1 1 
       12 35491 2 1 12 ARG CB   C  10.204  -6.772  -7.107 1.00 . B B . 214 ARG CB   1 1 
       12 35492 2 1 12 ARG CD   C  10.645  -4.932  -8.734 1.00 . B B . 214 ARG CD   1 1 
       12 35493 2 1 12 ARG CG   C  10.939  -5.471  -7.349 1.00 . B B . 214 ARG CG   1 1 
       12 35494 2 1 12 ARG CZ   C  11.817  -3.467 -10.336 1.00 . B B . 214 ARG CZ   1 1 
       12 35495 2 1 12 ARG H    H  11.143  -9.049  -6.600 1.00 . B B . 214 ARG H    1 1 
       12 35496 2 1 12 ARG HA   H  11.007  -6.653  -5.131 1.00 . B B . 214 ARG HA   1 1 
       12 35497 2 1 12 ARG HB2  H  10.593  -7.507  -7.792 1.00 . B B . 214 ARG HB2  1 1 
       12 35498 2 1 12 ARG HB3  H   9.155  -6.616  -7.315 1.00 . B B . 214 ARG HB3  1 1 
       12 35499 2 1 12 ARG HD2  H  10.221  -5.728  -9.328 1.00 . B B . 214 ARG HD2  1 1 
       12 35500 2 1 12 ARG HD3  H   9.927  -4.132  -8.645 1.00 . B B . 214 ARG HD3  1 1 
       12 35501 2 1 12 ARG HE   H  12.701  -4.850  -9.183 1.00 . B B . 214 ARG HE   1 1 
       12 35502 2 1 12 ARG HG2  H  10.616  -4.746  -6.612 1.00 . B B . 214 ARG HG2  1 1 
       12 35503 2 1 12 ARG HG3  H  11.998  -5.642  -7.251 1.00 . B B . 214 ARG HG3  1 1 
       12 35504 2 1 12 ARG HH11 H   9.831  -3.058 -10.109 1.00 . B B . 214 ARG HH11 1 1 
       12 35505 2 1 12 ARG HH12 H  10.673  -2.095 -11.290 1.00 . B B . 214 ARG HH12 1 1 
       12 35506 2 1 12 ARG HH21 H  13.796  -3.590 -10.766 1.00 . B B . 214 ARG HH21 1 1 
       12 35507 2 1 12 ARG HH22 H  12.908  -2.422 -11.698 1.00 . B B . 214 ARG HH22 1 1 
       12 35508 2 1 12 ARG N    N  10.957  -8.630  -5.730 1.00 . B B . 214 ARG N    1 1 
       12 35509 2 1 12 ARG NE   N  11.843  -4.426  -9.407 1.00 . B B . 214 ARG NE   1 1 
       12 35510 2 1 12 ARG NH1  N  10.686  -2.825 -10.606 1.00 . B B . 214 ARG NH1  1 1 
       12 35511 2 1 12 ARG NH2  N  12.929  -3.132 -10.977 1.00 . B B . 214 ARG NH2  1 1 
       12 35512 2 1 12 ARG O    O   8.145  -8.174  -5.390 1.00 . B B . 214 ARG O    1 1 
       12 35513 2 1 13 GLY C    C   7.694  -7.210  -1.892 1.00 . B B . 215 GLY C    1 1 
       12 35514 2 1 13 GLY CA   C   7.563  -6.568  -3.258 1.00 . B B . 215 GLY CA   1 1 
       12 35515 2 1 13 GLY H    H   9.516  -5.919  -3.745 1.00 . B B . 215 GLY H    1 1 
       12 35516 2 1 13 GLY HA2  H   7.224  -5.550  -3.136 1.00 . B B . 215 GLY HA2  1 1 
       12 35517 2 1 13 GLY HA3  H   6.826  -7.115  -3.832 1.00 . B B . 215 GLY HA3  1 1 
       12 35518 2 1 13 GLY N    N   8.805  -6.553  -3.993 1.00 . B B . 215 GLY N    1 1 
       12 35519 2 1 13 GLY O    O   7.987  -8.399  -1.782 1.00 . B B . 215 GLY O    1 1 
       12 35520 2 1 14 LYS C    C   6.577  -8.058   0.785 1.00 . B B . 216 LYS C    1 1 
       12 35521 2 1 14 LYS CA   C   7.535  -6.903   0.526 1.00 . B B . 216 LYS CA   1 1 
       12 35522 2 1 14 LYS CB   C   7.246  -5.766   1.498 1.00 . B B . 216 LYS CB   1 1 
       12 35523 2 1 14 LYS CD   C   7.315  -4.982   3.849 1.00 . B B . 216 LYS CD   1 1 
       12 35524 2 1 14 LYS CE   C   7.167  -5.341   5.318 1.00 . B B . 216 LYS CE   1 1 
       12 35525 2 1 14 LYS CG   C   7.224  -6.192   2.953 1.00 . B B . 216 LYS CG   1 1 
       12 35526 2 1 14 LYS H    H   7.206  -5.488  -1.014 1.00 . B B . 216 LYS H    1 1 
       12 35527 2 1 14 LYS HA   H   8.545  -7.243   0.696 1.00 . B B . 216 LYS HA   1 1 
       12 35528 2 1 14 LYS HB2  H   8.005  -5.009   1.380 1.00 . B B . 216 LYS HB2  1 1 
       12 35529 2 1 14 LYS HB3  H   6.284  -5.340   1.260 1.00 . B B . 216 LYS HB3  1 1 
       12 35530 2 1 14 LYS HD2  H   8.280  -4.525   3.693 1.00 . B B . 216 LYS HD2  1 1 
       12 35531 2 1 14 LYS HD3  H   6.540  -4.287   3.575 1.00 . B B . 216 LYS HD3  1 1 
       12 35532 2 1 14 LYS HE2  H   6.254  -5.901   5.449 1.00 . B B . 216 LYS HE2  1 1 
       12 35533 2 1 14 LYS HE3  H   8.010  -5.950   5.614 1.00 . B B . 216 LYS HE3  1 1 
       12 35534 2 1 14 LYS HG2  H   6.302  -6.714   3.155 1.00 . B B . 216 LYS HG2  1 1 
       12 35535 2 1 14 LYS HG3  H   8.064  -6.842   3.147 1.00 . B B . 216 LYS HG3  1 1 
       12 35536 2 1 14 LYS HZ1  H   6.941  -4.391   7.170 1.00 . B B . 216 LYS HZ1  1 1 
       12 35537 2 1 14 LYS HZ2  H   6.358  -3.492   5.860 1.00 . B B . 216 LYS HZ2  1 1 
       12 35538 2 1 14 LYS HZ3  H   8.022  -3.611   6.126 1.00 . B B . 216 LYS HZ3  1 1 
       12 35539 2 1 14 LYS N    N   7.444  -6.424  -0.852 1.00 . B B . 216 LYS N    1 1 
       12 35540 2 1 14 LYS NZ   N   7.119  -4.126   6.176 1.00 . B B . 216 LYS NZ   1 1 
       12 35541 2 1 14 LYS O    O   6.992  -9.116   1.243 1.00 . B B . 216 LYS O    1 1 
       12 35542 2 1 15 ARG C    C   4.630 -10.164  -0.054 1.00 . B B . 217 ARG C    1 1 
       12 35543 2 1 15 ARG CA   C   4.287  -8.878   0.676 1.00 . B B . 217 ARG CA   1 1 
       12 35544 2 1 15 ARG CB   C   2.914  -8.359   0.241 1.00 . B B . 217 ARG CB   1 1 
       12 35545 2 1 15 ARG CD   C   2.501  -7.212   2.429 1.00 . B B . 217 ARG CD   1 1 
       12 35546 2 1 15 ARG CG   C   2.527  -7.057   0.919 1.00 . B B . 217 ARG CG   1 1 
       12 35547 2 1 15 ARG CZ   C   2.981  -5.738   4.337 1.00 . B B . 217 ARG CZ   1 1 
       12 35548 2 1 15 ARG H    H   5.070  -7.046  -0.045 1.00 . B B . 217 ARG H    1 1 
       12 35549 2 1 15 ARG HA   H   4.269  -9.074   1.738 1.00 . B B . 217 ARG HA   1 1 
       12 35550 2 1 15 ARG HB2  H   2.922  -8.197  -0.826 1.00 . B B . 217 ARG HB2  1 1 
       12 35551 2 1 15 ARG HB3  H   2.167  -9.100   0.481 1.00 . B B . 217 ARG HB3  1 1 
       12 35552 2 1 15 ARG HD2  H   1.609  -7.756   2.704 1.00 . B B . 217 ARG HD2  1 1 
       12 35553 2 1 15 ARG HD3  H   3.372  -7.770   2.737 1.00 . B B . 217 ARG HD3  1 1 
       12 35554 2 1 15 ARG HE   H   2.107  -5.157   2.632 1.00 . B B . 217 ARG HE   1 1 
       12 35555 2 1 15 ARG HG2  H   3.247  -6.297   0.657 1.00 . B B . 217 ARG HG2  1 1 
       12 35556 2 1 15 ARG HG3  H   1.546  -6.761   0.578 1.00 . B B . 217 ARG HG3  1 1 
       12 35557 2 1 15 ARG HH11 H   3.593  -7.665   4.566 1.00 . B B . 217 ARG HH11 1 1 
       12 35558 2 1 15 ARG HH12 H   3.896  -6.619   5.923 1.00 . B B . 217 ARG HH12 1 1 
       12 35559 2 1 15 ARG HH21 H   2.536  -3.764   4.403 1.00 . B B . 217 ARG HH21 1 1 
       12 35560 2 1 15 ARG HH22 H   3.296  -4.401   5.830 1.00 . B B . 217 ARG HH22 1 1 
       12 35561 2 1 15 ARG N    N   5.312  -7.868   0.429 1.00 . B B . 217 ARG N    1 1 
       12 35562 2 1 15 ARG NE   N   2.495  -5.923   3.112 1.00 . B B . 217 ARG NE   1 1 
       12 35563 2 1 15 ARG NH1  N   3.535  -6.751   4.994 1.00 . B B . 217 ARG NH1  1 1 
       12 35564 2 1 15 ARG NH2  N   2.934  -4.538   4.899 1.00 . B B . 217 ARG NH2  1 1 
       12 35565 2 1 15 ARG O    O   4.545 -11.261   0.507 1.00 . B B . 217 ARG O    1 1 
       12 35566 2 1 16 LYS C    C   6.594 -11.875  -1.426 1.00 . B B . 218 LYS C    1 1 
       12 35567 2 1 16 LYS CA   C   5.473 -11.112  -2.119 1.00 . B B . 218 LYS CA   1 1 
       12 35568 2 1 16 LYS CB   C   5.958 -10.542  -3.439 1.00 . B B . 218 LYS CB   1 1 
       12 35569 2 1 16 LYS CD   C   6.397 -10.867  -5.850 1.00 . B B . 218 LYS CD   1 1 
       12 35570 2 1 16 LYS CE   C   5.570  -9.630  -6.171 1.00 . B B . 218 LYS CE   1 1 
       12 35571 2 1 16 LYS CG   C   5.936 -11.525  -4.575 1.00 . B B . 218 LYS CG   1 1 
       12 35572 2 1 16 LYS H    H   5.062  -9.112  -1.695 1.00 . B B . 218 LYS H    1 1 
       12 35573 2 1 16 LYS HA   H   4.633 -11.765  -2.289 1.00 . B B . 218 LYS HA   1 1 
       12 35574 2 1 16 LYS HB2  H   5.332  -9.704  -3.704 1.00 . B B . 218 LYS HB2  1 1 
       12 35575 2 1 16 LYS HB3  H   6.973 -10.193  -3.314 1.00 . B B . 218 LYS HB3  1 1 
       12 35576 2 1 16 LYS HD2  H   7.432 -10.582  -5.745 1.00 . B B . 218 LYS HD2  1 1 
       12 35577 2 1 16 LYS HD3  H   6.294 -11.572  -6.652 1.00 . B B . 218 LYS HD3  1 1 
       12 35578 2 1 16 LYS HE2  H   4.562  -9.931  -6.405 1.00 . B B . 218 LYS HE2  1 1 
       12 35579 2 1 16 LYS HE3  H   5.559  -8.988  -5.299 1.00 . B B . 218 LYS HE3  1 1 
       12 35580 2 1 16 LYS HG2  H   6.595 -12.350  -4.345 1.00 . B B . 218 LYS HG2  1 1 
       12 35581 2 1 16 LYS HG3  H   4.928 -11.886  -4.707 1.00 . B B . 218 LYS HG3  1 1 
       12 35582 2 1 16 LYS HZ1  H   6.502  -9.542  -8.040 1.00 . B B . 218 LYS HZ1  1 1 
       12 35583 2 1 16 LYS HZ2  H   6.929  -8.284  -6.990 1.00 . B B . 218 LYS HZ2  1 1 
       12 35584 2 1 16 LYS HZ3  H   5.418  -8.270  -7.752 1.00 . B B . 218 LYS HZ3  1 1 
       12 35585 2 1 16 LYS N    N   5.046 -10.008  -1.302 1.00 . B B . 218 LYS N    1 1 
       12 35586 2 1 16 LYS NZ   N   6.142  -8.878  -7.316 1.00 . B B . 218 LYS NZ   1 1 
       12 35587 2 1 16 LYS O    O   6.491 -13.078  -1.203 1.00 . B B . 218 LYS O    1 1 
       12 35588 2 1 17 PHE C    C   8.375 -12.455   0.932 1.00 . B B . 219 PHE C    1 1 
       12 35589 2 1 17 PHE CA   C   8.771 -11.697  -0.324 1.00 . B B . 219 PHE CA   1 1 
       12 35590 2 1 17 PHE CB   C   9.747 -10.580   0.041 1.00 . B B . 219 PHE CB   1 1 
       12 35591 2 1 17 PHE CD1  C  10.625 -10.899   2.387 1.00 . B B . 219 PHE CD1  1 1 
       12 35592 2 1 17 PHE CD2  C  12.037 -11.452   0.545 1.00 . B B . 219 PHE CD2  1 1 
       12 35593 2 1 17 PHE CE1  C  11.623 -11.262   3.266 1.00 . B B . 219 PHE CE1  1 1 
       12 35594 2 1 17 PHE CE2  C  13.036 -11.812   1.418 1.00 . B B . 219 PHE CE2  1 1 
       12 35595 2 1 17 PHE CG   C  10.823 -10.987   1.012 1.00 . B B . 219 PHE CG   1 1 
       12 35596 2 1 17 PHE CZ   C  12.828 -11.723   2.784 1.00 . B B . 219 PHE CZ   1 1 
       12 35597 2 1 17 PHE H    H   7.593 -10.165  -1.169 1.00 . B B . 219 PHE H    1 1 
       12 35598 2 1 17 PHE HA   H   9.261 -12.379  -1.002 1.00 . B B . 219 PHE HA   1 1 
       12 35599 2 1 17 PHE HB2  H  10.233 -10.234  -0.859 1.00 . B B . 219 PHE HB2  1 1 
       12 35600 2 1 17 PHE HB3  H   9.196  -9.764   0.478 1.00 . B B . 219 PHE HB3  1 1 
       12 35601 2 1 17 PHE HD1  H   9.680 -10.543   2.772 1.00 . B B . 219 PHE HD1  1 1 
       12 35602 2 1 17 PHE HD2  H  12.205 -11.524  -0.520 1.00 . B B . 219 PHE HD2  1 1 
       12 35603 2 1 17 PHE HE1  H  11.459 -11.188   4.329 1.00 . B B . 219 PHE HE1  1 1 
       12 35604 2 1 17 PHE HE2  H  13.981 -12.163   1.030 1.00 . B B . 219 PHE HE2  1 1 
       12 35605 2 1 17 PHE HZ   H  13.604 -12.015   3.476 1.00 . B B . 219 PHE HZ   1 1 
       12 35606 2 1 17 PHE N    N   7.615 -11.133  -1.008 1.00 . B B . 219 PHE N    1 1 
       12 35607 2 1 17 PHE O    O   8.900 -13.534   1.187 1.00 . B B . 219 PHE O    1 1 
       12 35608 2 1 18 GLU C    C   6.563 -13.904   2.730 1.00 . B B . 220 GLU C    1 1 
       12 35609 2 1 18 GLU CA   C   7.057 -12.488   2.981 1.00 . B B . 220 GLU CA   1 1 
       12 35610 2 1 18 GLU CB   C   5.961 -11.659   3.660 1.00 . B B . 220 GLU CB   1 1 
       12 35611 2 1 18 GLU CD   C   5.338  -9.473   4.773 1.00 . B B . 220 GLU CD   1 1 
       12 35612 2 1 18 GLU CG   C   6.382 -10.234   3.977 1.00 . B B . 220 GLU CG   1 1 
       12 35613 2 1 18 GLU H    H   7.113 -10.997   1.471 1.00 . B B . 220 GLU H    1 1 
       12 35614 2 1 18 GLU HA   H   7.919 -12.536   3.634 1.00 . B B . 220 GLU HA   1 1 
       12 35615 2 1 18 GLU HB2  H   5.101 -11.619   3.010 1.00 . B B . 220 GLU HB2  1 1 
       12 35616 2 1 18 GLU HB3  H   5.680 -12.142   4.585 1.00 . B B . 220 GLU HB3  1 1 
       12 35617 2 1 18 GLU HG2  H   7.297 -10.263   4.546 1.00 . B B . 220 GLU HG2  1 1 
       12 35618 2 1 18 GLU HG3  H   6.554  -9.712   3.047 1.00 . B B . 220 GLU HG3  1 1 
       12 35619 2 1 18 GLU N    N   7.486 -11.870   1.729 1.00 . B B . 220 GLU N    1 1 
       12 35620 2 1 18 GLU O    O   6.832 -14.813   3.515 1.00 . B B . 220 GLU O    1 1 
       12 35621 2 1 18 GLU OE1  O   4.194  -9.327   4.285 1.00 . B B . 220 GLU OE1  1 1 
       12 35622 2 1 18 GLU OE2  O   5.652  -9.019   5.890 1.00 . B B . 220 GLU OE2  1 1 
       12 35623 2 1 19 LYS C    C   6.562 -16.331   0.888 1.00 . B B . 221 LYS C    1 1 
       12 35624 2 1 19 LYS CA   C   5.392 -15.408   1.235 1.00 . B B . 221 LYS CA   1 1 
       12 35625 2 1 19 LYS CB   C   4.447 -15.273   0.046 1.00 . B B . 221 LYS CB   1 1 
       12 35626 2 1 19 LYS CD   C   2.601 -13.953  -1.025 1.00 . B B . 221 LYS CD   1 1 
       12 35627 2 1 19 LYS CE   C   1.849 -12.641  -0.946 1.00 . B B . 221 LYS CE   1 1 
       12 35628 2 1 19 LYS CG   C   3.398 -14.195   0.239 1.00 . B B . 221 LYS CG   1 1 
       12 35629 2 1 19 LYS H    H   5.693 -13.322   1.019 1.00 . B B . 221 LYS H    1 1 
       12 35630 2 1 19 LYS HA   H   4.853 -15.817   2.073 1.00 . B B . 221 LYS HA   1 1 
       12 35631 2 1 19 LYS HB2  H   5.026 -15.032  -0.833 1.00 . B B . 221 LYS HB2  1 1 
       12 35632 2 1 19 LYS HB3  H   3.942 -16.215  -0.111 1.00 . B B . 221 LYS HB3  1 1 
       12 35633 2 1 19 LYS HD2  H   3.278 -13.920  -1.865 1.00 . B B . 221 LYS HD2  1 1 
       12 35634 2 1 19 LYS HD3  H   1.894 -14.756  -1.162 1.00 . B B . 221 LYS HD3  1 1 
       12 35635 2 1 19 LYS HE2  H   1.417 -12.550   0.036 1.00 . B B . 221 LYS HE2  1 1 
       12 35636 2 1 19 LYS HE3  H   2.554 -11.837  -1.103 1.00 . B B . 221 LYS HE3  1 1 
       12 35637 2 1 19 LYS HG2  H   2.721 -14.501   1.023 1.00 . B B . 221 LYS HG2  1 1 
       12 35638 2 1 19 LYS HG3  H   3.890 -13.277   0.525 1.00 . B B . 221 LYS HG3  1 1 
       12 35639 2 1 19 LYS HZ1  H   1.123 -12.867  -2.890 1.00 . B B . 221 LYS HZ1  1 1 
       12 35640 2 1 19 LYS HZ2  H   0.447 -11.561  -2.059 1.00 . B B . 221 LYS HZ2  1 1 
       12 35641 2 1 19 LYS HZ3  H  -0.044 -13.143  -1.690 1.00 . B B . 221 LYS HZ3  1 1 
       12 35642 2 1 19 LYS N    N   5.882 -14.093   1.609 1.00 . B B . 221 LYS N    1 1 
       12 35643 2 1 19 LYS NZ   N   0.772 -12.549  -1.969 1.00 . B B . 221 LYS NZ   1 1 
       12 35644 2 1 19 LYS O    O   6.739 -17.394   1.496 1.00 . B B . 221 LYS O    1 1 
       12 35645 2 1 20 VAL C    C   9.495 -16.986   0.599 1.00 . B B . 222 VAL C    1 1 
       12 35646 2 1 20 VAL CA   C   8.524 -16.692  -0.546 1.00 . B B . 222 VAL CA   1 1 
       12 35647 2 1 20 VAL CB   C   9.316 -15.975  -1.655 1.00 . B B . 222 VAL CB   1 1 
       12 35648 2 1 20 VAL CG1  C   9.902 -16.979  -2.630 1.00 . B B . 222 VAL CG1  1 1 
       12 35649 2 1 20 VAL CG2  C   8.452 -14.974  -2.375 1.00 . B B . 222 VAL CG2  1 1 
       12 35650 2 1 20 VAL H    H   7.082 -15.114  -0.610 1.00 . B B . 222 VAL H    1 1 
       12 35651 2 1 20 VAL HA   H   8.166 -17.630  -0.944 1.00 . B B . 222 VAL HA   1 1 
       12 35652 2 1 20 VAL HB   H  10.134 -15.442  -1.194 1.00 . B B . 222 VAL HB   1 1 
       12 35653 2 1 20 VAL HG11 H   9.119 -17.633  -2.991 1.00 . B B . 222 VAL HG11 1 1 
       12 35654 2 1 20 VAL HG12 H  10.661 -17.561  -2.134 1.00 . B B . 222 VAL HG12 1 1 
       12 35655 2 1 20 VAL HG13 H  10.341 -16.453  -3.466 1.00 . B B . 222 VAL HG13 1 1 
       12 35656 2 1 20 VAL HG21 H   8.176 -14.186  -1.692 1.00 . B B . 222 VAL HG21 1 1 
       12 35657 2 1 20 VAL HG22 H   7.564 -15.472  -2.728 1.00 . B B . 222 VAL HG22 1 1 
       12 35658 2 1 20 VAL HG23 H   8.997 -14.559  -3.208 1.00 . B B . 222 VAL HG23 1 1 
       12 35659 2 1 20 VAL N    N   7.351 -15.917  -0.101 1.00 . B B . 222 VAL N    1 1 
       12 35660 2 1 20 VAL O    O   9.929 -18.122   0.768 1.00 . B B . 222 VAL O    1 1 
       12 35661 2 1 21 LYS C    C  10.284 -17.093   3.473 1.00 . B B . 223 LYS C    1 1 
       12 35662 2 1 21 LYS CA   C  10.817 -16.102   2.447 1.00 . B B . 223 LYS CA   1 1 
       12 35663 2 1 21 LYS CB   C  11.117 -14.733   3.073 1.00 . B B . 223 LYS CB   1 1 
       12 35664 2 1 21 LYS CD   C   9.644 -14.376   5.035 1.00 . B B . 223 LYS CD   1 1 
       12 35665 2 1 21 LYS CE   C   9.599 -13.958   6.486 1.00 . B B . 223 LYS CE   1 1 
       12 35666 2 1 21 LYS CG   C  11.055 -14.680   4.585 1.00 . B B . 223 LYS CG   1 1 
       12 35667 2 1 21 LYS H    H   9.626 -15.040   1.064 1.00 . B B . 223 LYS H    1 1 
       12 35668 2 1 21 LYS HA   H  11.734 -16.497   2.053 1.00 . B B . 223 LYS HA   1 1 
       12 35669 2 1 21 LYS HB2  H  12.102 -14.430   2.776 1.00 . B B . 223 LYS HB2  1 1 
       12 35670 2 1 21 LYS HB3  H  10.405 -14.018   2.687 1.00 . B B . 223 LYS HB3  1 1 
       12 35671 2 1 21 LYS HD2  H   9.255 -13.581   4.423 1.00 . B B . 223 LYS HD2  1 1 
       12 35672 2 1 21 LYS HD3  H   9.040 -15.262   4.905 1.00 . B B . 223 LYS HD3  1 1 
       12 35673 2 1 21 LYS HE2  H  10.411 -13.260   6.657 1.00 . B B . 223 LYS HE2  1 1 
       12 35674 2 1 21 LYS HE3  H   8.657 -13.466   6.674 1.00 . B B . 223 LYS HE3  1 1 
       12 35675 2 1 21 LYS HG2  H  11.360 -15.635   4.986 1.00 . B B . 223 LYS HG2  1 1 
       12 35676 2 1 21 LYS HG3  H  11.718 -13.903   4.942 1.00 . B B . 223 LYS HG3  1 1 
       12 35677 2 1 21 LYS HZ1  H   9.024 -15.848   7.192 1.00 . B B . 223 LYS HZ1  1 1 
       12 35678 2 1 21 LYS HZ2  H   9.617 -14.815   8.395 1.00 . B B . 223 LYS HZ2  1 1 
       12 35679 2 1 21 LYS HZ3  H  10.694 -15.549   7.308 1.00 . B B . 223 LYS HZ3  1 1 
       12 35680 2 1 21 LYS N    N   9.903 -15.947   1.324 1.00 . B B . 223 LYS N    1 1 
       12 35681 2 1 21 LYS NZ   N   9.745 -15.121   7.407 1.00 . B B . 223 LYS NZ   1 1 
       12 35682 2 1 21 LYS O    O  11.051 -17.850   4.067 1.00 . B B . 223 LYS O    1 1 
       12 35683 2 1 22 GLU C    C   8.589 -19.474   4.068 1.00 . B B . 224 GLU C    1 1 
       12 35684 2 1 22 GLU CA   C   8.370 -18.054   4.579 1.00 . B B . 224 GLU CA   1 1 
       12 35685 2 1 22 GLU CB   C   6.879 -17.770   4.738 1.00 . B B . 224 GLU CB   1 1 
       12 35686 2 1 22 GLU CD   C   6.570 -17.397   7.219 1.00 . B B . 224 GLU CD   1 1 
       12 35687 2 1 22 GLU CG   C   6.301 -18.302   6.033 1.00 . B B . 224 GLU CG   1 1 
       12 35688 2 1 22 GLU H    H   8.401 -16.480   3.175 1.00 . B B . 224 GLU H    1 1 
       12 35689 2 1 22 GLU HA   H   8.862 -17.943   5.534 1.00 . B B . 224 GLU HA   1 1 
       12 35690 2 1 22 GLU HB2  H   6.723 -16.701   4.712 1.00 . B B . 224 GLU HB2  1 1 
       12 35691 2 1 22 GLU HB3  H   6.346 -18.223   3.916 1.00 . B B . 224 GLU HB3  1 1 
       12 35692 2 1 22 GLU HG2  H   5.233 -18.409   5.917 1.00 . B B . 224 GLU HG2  1 1 
       12 35693 2 1 22 GLU HG3  H   6.739 -19.269   6.232 1.00 . B B . 224 GLU HG3  1 1 
       12 35694 2 1 22 GLU N    N   8.972 -17.119   3.652 1.00 . B B . 224 GLU N    1 1 
       12 35695 2 1 22 GLU O    O   8.758 -20.412   4.843 1.00 . B B . 224 GLU O    1 1 
       12 35696 2 1 22 GLU OE1  O   7.714 -16.913   7.369 1.00 . B B . 224 GLU OE1  1 1 
       12 35697 2 1 22 GLU OE2  O   5.628 -17.173   8.013 1.00 . B B . 224 GLU OE2  1 1 
       12 35698 2 1 23 TYR C    C  10.339 -21.273   2.182 1.00 . B B . 225 TYR C    1 1 
       12 35699 2 1 23 TYR CA   C   8.868 -20.885   2.102 1.00 . B B . 225 TYR CA   1 1 
       12 35700 2 1 23 TYR CB   C   8.415 -20.833   0.636 1.00 . B B . 225 TYR CB   1 1 
       12 35701 2 1 23 TYR CD1  C   8.407 -23.360   0.608 1.00 . B B . 225 TYR CD1  1 1 
       12 35702 2 1 23 TYR CD2  C   8.579 -22.224  -1.472 1.00 . B B . 225 TYR CD2  1 1 
       12 35703 2 1 23 TYR CE1  C   8.433 -24.573  -0.041 1.00 . B B . 225 TYR CE1  1 1 
       12 35704 2 1 23 TYR CE2  C   8.613 -23.438  -2.133 1.00 . B B . 225 TYR CE2  1 1 
       12 35705 2 1 23 TYR CG   C   8.480 -22.165  -0.090 1.00 . B B . 225 TYR CG   1 1 
       12 35706 2 1 23 TYR CZ   C   8.532 -24.611  -1.413 1.00 . B B . 225 TYR CZ   1 1 
       12 35707 2 1 23 TYR H    H   8.485 -18.807   2.188 1.00 . B B . 225 TYR H    1 1 
       12 35708 2 1 23 TYR HA   H   8.285 -21.629   2.624 1.00 . B B . 225 TYR HA   1 1 
       12 35709 2 1 23 TYR HB2  H   7.392 -20.493   0.601 1.00 . B B . 225 TYR HB2  1 1 
       12 35710 2 1 23 TYR HB3  H   9.039 -20.133   0.099 1.00 . B B . 225 TYR HB3  1 1 
       12 35711 2 1 23 TYR HD1  H   8.330 -23.332   1.685 1.00 . B B . 225 TYR HD1  1 1 
       12 35712 2 1 23 TYR HD2  H   8.643 -21.305  -2.035 1.00 . B B . 225 TYR HD2  1 1 
       12 35713 2 1 23 TYR HE1  H   8.380 -25.490   0.531 1.00 . B B . 225 TYR HE1  1 1 
       12 35714 2 1 23 TYR HE2  H   8.700 -23.462  -3.206 1.00 . B B . 225 TYR HE2  1 1 
       12 35715 2 1 23 TYR HH   H   7.745 -26.311  -1.866 1.00 . B B . 225 TYR HH   1 1 
       12 35716 2 1 23 TYR N    N   8.633 -19.604   2.747 1.00 . B B . 225 TYR N    1 1 
       12 35717 2 1 23 TYR O    O  10.662 -22.431   2.434 1.00 . B B . 225 TYR O    1 1 
       12 35718 2 1 23 TYR OH   O   8.553 -25.821  -2.068 1.00 . B B . 225 TYR OH   1 1 
       12 35719 2 1 24 LYS C    C  13.072 -21.051   3.408 1.00 . B B . 226 LYS C    1 1 
       12 35720 2 1 24 LYS CA   C  12.655 -20.601   2.008 1.00 . B B . 226 LYS CA   1 1 
       12 35721 2 1 24 LYS CB   C  13.475 -19.397   1.521 1.00 . B B . 226 LYS CB   1 1 
       12 35722 2 1 24 LYS CD   C  14.984 -18.499   3.310 1.00 . B B . 226 LYS CD   1 1 
       12 35723 2 1 24 LYS CE   C  16.169 -18.599   2.364 1.00 . B B . 226 LYS CE   1 1 
       12 35724 2 1 24 LYS CG   C  13.689 -18.293   2.542 1.00 . B B . 226 LYS CG   1 1 
       12 35725 2 1 24 LYS H    H  10.929 -19.393   1.800 1.00 . B B . 226 LYS H    1 1 
       12 35726 2 1 24 LYS HA   H  12.820 -21.420   1.325 1.00 . B B . 226 LYS HA   1 1 
       12 35727 2 1 24 LYS HB2  H  14.446 -19.749   1.211 1.00 . B B . 226 LYS HB2  1 1 
       12 35728 2 1 24 LYS HB3  H  12.975 -18.969   0.665 1.00 . B B . 226 LYS HB3  1 1 
       12 35729 2 1 24 LYS HD2  H  15.132 -17.665   3.978 1.00 . B B . 226 LYS HD2  1 1 
       12 35730 2 1 24 LYS HD3  H  14.910 -19.413   3.880 1.00 . B B . 226 LYS HD3  1 1 
       12 35731 2 1 24 LYS HE2  H  16.002 -19.426   1.690 1.00 . B B . 226 LYS HE2  1 1 
       12 35732 2 1 24 LYS HE3  H  16.233 -17.685   1.794 1.00 . B B . 226 LYS HE3  1 1 
       12 35733 2 1 24 LYS HG2  H  13.732 -17.346   2.028 1.00 . B B . 226 LYS HG2  1 1 
       12 35734 2 1 24 LYS HG3  H  12.861 -18.291   3.237 1.00 . B B . 226 LYS HG3  1 1 
       12 35735 2 1 24 LYS HZ1  H  18.233 -18.861   2.400 1.00 . B B . 226 LYS HZ1  1 1 
       12 35736 2 1 24 LYS HZ2  H  17.410 -19.717   3.611 1.00 . B B . 226 LYS HZ2  1 1 
       12 35737 2 1 24 LYS HZ3  H  17.626 -18.031   3.748 1.00 . B B . 226 LYS HZ3  1 1 
       12 35738 2 1 24 LYS N    N  11.232 -20.309   1.980 1.00 . B B . 226 LYS N    1 1 
       12 35739 2 1 24 LYS NZ   N  17.448 -18.818   3.081 1.00 . B B . 226 LYS NZ   1 1 
       12 35740 2 1 24 LYS O    O  13.756 -22.061   3.553 1.00 . B B . 226 LYS O    1 1 
       12 35741 2 1 25 GLU C    C  12.317 -22.094   6.118 1.00 . B B . 227 GLU C    1 1 
       12 35742 2 1 25 GLU CA   C  12.875 -20.715   5.820 1.00 . B B . 227 GLU CA   1 1 
       12 35743 2 1 25 GLU CB   C  12.277 -19.702   6.801 1.00 . B B . 227 GLU CB   1 1 
       12 35744 2 1 25 GLU CD   C  12.386 -17.396   7.811 1.00 . B B . 227 GLU CD   1 1 
       12 35745 2 1 25 GLU CG   C  12.957 -18.345   6.779 1.00 . B B . 227 GLU CG   1 1 
       12 35746 2 1 25 GLU H    H  11.996 -19.575   4.255 1.00 . B B . 227 GLU H    1 1 
       12 35747 2 1 25 GLU HA   H  13.950 -20.733   5.938 1.00 . B B . 227 GLU HA   1 1 
       12 35748 2 1 25 GLU HB2  H  11.234 -19.559   6.562 1.00 . B B . 227 GLU HB2  1 1 
       12 35749 2 1 25 GLU HB3  H  12.354 -20.100   7.803 1.00 . B B . 227 GLU HB3  1 1 
       12 35750 2 1 25 GLU HG2  H  14.008 -18.480   6.981 1.00 . B B . 227 GLU HG2  1 1 
       12 35751 2 1 25 GLU HG3  H  12.829 -17.907   5.801 1.00 . B B . 227 GLU HG3  1 1 
       12 35752 2 1 25 GLU N    N  12.575 -20.353   4.437 1.00 . B B . 227 GLU N    1 1 
       12 35753 2 1 25 GLU O    O  12.946 -22.907   6.796 1.00 . B B . 227 GLU O    1 1 
       12 35754 2 1 25 GLU OE1  O  12.136 -17.839   8.956 1.00 . B B . 227 GLU OE1  1 1 
       12 35755 2 1 25 GLU OE2  O  12.168 -16.207   7.482 1.00 . B B . 227 GLU OE2  1 1 
       12 35756 2 1 26 ALA C    C  11.236 -24.733   5.089 1.00 . B B . 228 ALA C    1 1 
       12 35757 2 1 26 ALA CA   C  10.451 -23.604   5.766 1.00 . B B . 228 ALA CA   1 1 
       12 35758 2 1 26 ALA CB   C   9.044 -23.479   5.210 1.00 . B B . 228 ALA CB   1 1 
       12 35759 2 1 26 ALA H    H  10.638 -21.613   5.163 1.00 . B B . 228 ALA H    1 1 
       12 35760 2 1 26 ALA HA   H  10.373 -23.814   6.821 1.00 . B B . 228 ALA HA   1 1 
       12 35761 2 1 26 ALA HB1  H   9.087 -23.411   4.132 1.00 . B B . 228 ALA HB1  1 1 
       12 35762 2 1 26 ALA HB2  H   8.579 -22.591   5.610 1.00 . B B . 228 ALA HB2  1 1 
       12 35763 2 1 26 ALA HB3  H   8.462 -24.347   5.497 1.00 . B B . 228 ALA HB3  1 1 
       12 35764 2 1 26 ALA N    N  11.117 -22.336   5.612 1.00 . B B . 228 ALA N    1 1 
       12 35765 2 1 26 ALA O    O  11.412 -25.802   5.671 1.00 . B B . 228 ALA O    1 1 
       12 35766 2 1 27 LEU C    C  13.826 -25.743   3.876 1.00 . B B . 229 LEU C    1 1 
       12 35767 2 1 27 LEU CA   C  12.525 -25.470   3.140 1.00 . B B . 229 LEU CA   1 1 
       12 35768 2 1 27 LEU CB   C  12.860 -24.990   1.722 1.00 . B B . 229 LEU CB   1 1 
       12 35769 2 1 27 LEU CD1  C  12.145 -24.322  -0.578 1.00 . B B . 229 LEU CD1  1 1 
       12 35770 2 1 27 LEU CD2  C  11.150 -26.331   0.475 1.00 . B B . 229 LEU CD2  1 1 
       12 35771 2 1 27 LEU CG   C  11.697 -24.942   0.731 1.00 . B B . 229 LEU CG   1 1 
       12 35772 2 1 27 LEU H    H  11.515 -23.623   3.444 1.00 . B B . 229 LEU H    1 1 
       12 35773 2 1 27 LEU HA   H  11.958 -26.386   3.079 1.00 . B B . 229 LEU HA   1 1 
       12 35774 2 1 27 LEU HB2  H  13.285 -24.001   1.793 1.00 . B B . 229 LEU HB2  1 1 
       12 35775 2 1 27 LEU HB3  H  13.614 -25.652   1.318 1.00 . B B . 229 LEU HB3  1 1 
       12 35776 2 1 27 LEU HD11 H  11.288 -24.182  -1.223 1.00 . B B . 229 LEU HD11 1 1 
       12 35777 2 1 27 LEU HD12 H  12.853 -24.978  -1.067 1.00 . B B . 229 LEU HD12 1 1 
       12 35778 2 1 27 LEU HD13 H  12.612 -23.369  -0.383 1.00 . B B . 229 LEU HD13 1 1 
       12 35779 2 1 27 LEU HD21 H  11.963 -27.001   0.235 1.00 . B B . 229 LEU HD21 1 1 
       12 35780 2 1 27 LEU HD22 H  10.467 -26.289  -0.363 1.00 . B B . 229 LEU HD22 1 1 
       12 35781 2 1 27 LEU HD23 H  10.627 -26.687   1.352 1.00 . B B . 229 LEU HD23 1 1 
       12 35782 2 1 27 LEU HG   H  10.904 -24.333   1.140 1.00 . B B . 229 LEU HG   1 1 
       12 35783 2 1 27 LEU N    N  11.719 -24.485   3.868 1.00 . B B . 229 LEU N    1 1 
       12 35784 2 1 27 LEU O    O  14.247 -26.894   4.004 1.00 . B B . 229 LEU O    1 1 
       12 35785 2 1 28 ASP C    C  15.518 -25.556   6.357 1.00 . B B . 230 ASP C    1 1 
       12 35786 2 1 28 ASP CA   C  15.732 -24.786   5.062 1.00 . B B . 230 ASP CA   1 1 
       12 35787 2 1 28 ASP CB   C  16.334 -23.403   5.366 1.00 . B B . 230 ASP CB   1 1 
       12 35788 2 1 28 ASP CG   C  17.080 -22.801   4.182 1.00 . B B . 230 ASP CG   1 1 
       12 35789 2 1 28 ASP H    H  14.086 -23.780   4.179 1.00 . B B . 230 ASP H    1 1 
       12 35790 2 1 28 ASP HA   H  16.422 -25.341   4.444 1.00 . B B . 230 ASP HA   1 1 
       12 35791 2 1 28 ASP HB2  H  15.542 -22.727   5.645 1.00 . B B . 230 ASP HB2  1 1 
       12 35792 2 1 28 ASP HB3  H  17.027 -23.495   6.192 1.00 . B B . 230 ASP HB3  1 1 
       12 35793 2 1 28 ASP N    N  14.473 -24.672   4.330 1.00 . B B . 230 ASP N    1 1 
       12 35794 2 1 28 ASP O    O  16.385 -26.309   6.796 1.00 . B B . 230 ASP O    1 1 
       12 35795 2 1 28 ASP OD1  O  18.076 -23.410   3.741 1.00 . B B . 230 ASP OD1  1 1 
       12 35796 2 1 28 ASP OD2  O  16.695 -21.702   3.710 1.00 . B B . 230 ASP OD2  1 1 
       12 35797 2 1 29 LEU C    C  13.636 -27.542   7.906 1.00 . B B . 231 LEU C    1 1 
       12 35798 2 1 29 LEU CA   C  13.981 -26.076   8.176 1.00 . B B . 231 LEU CA   1 1 
       12 35799 2 1 29 LEU CB   C  12.799 -25.372   8.843 1.00 . B B . 231 LEU CB   1 1 
       12 35800 2 1 29 LEU CD1  C  13.375 -25.889  11.221 1.00 . B B . 231 LEU CD1  1 1 
       12 35801 2 1 29 LEU CD2  C  14.233 -23.779  10.179 1.00 . B B . 231 LEU CD2  1 1 
       12 35802 2 1 29 LEU CG   C  13.079 -24.781  10.230 1.00 . B B . 231 LEU CG   1 1 
       12 35803 2 1 29 LEU H    H  13.695 -24.759   6.544 1.00 . B B . 231 LEU H    1 1 
       12 35804 2 1 29 LEU HA   H  14.840 -26.030   8.842 1.00 . B B . 231 LEU HA   1 1 
       12 35805 2 1 29 LEU HB2  H  12.473 -24.571   8.193 1.00 . B B . 231 LEU HB2  1 1 
       12 35806 2 1 29 LEU HB3  H  11.992 -26.082   8.938 1.00 . B B . 231 LEU HB3  1 1 
       12 35807 2 1 29 LEU HD11 H  14.219 -26.469  10.877 1.00 . B B . 231 LEU HD11 1 1 
       12 35808 2 1 29 LEU HD12 H  12.506 -26.531  11.316 1.00 . B B . 231 LEU HD12 1 1 
       12 35809 2 1 29 LEU HD13 H  13.603 -25.456  12.182 1.00 . B B . 231 LEU HD13 1 1 
       12 35810 2 1 29 LEU HD21 H  14.033 -23.032   9.425 1.00 . B B . 231 LEU HD21 1 1 
       12 35811 2 1 29 LEU HD22 H  15.153 -24.293   9.940 1.00 . B B . 231 LEU HD22 1 1 
       12 35812 2 1 29 LEU HD23 H  14.337 -23.295  11.140 1.00 . B B . 231 LEU HD23 1 1 
       12 35813 2 1 29 LEU HG   H  12.195 -24.263  10.578 1.00 . B B . 231 LEU HG   1 1 
       12 35814 2 1 29 LEU N    N  14.338 -25.389   6.942 1.00 . B B . 231 LEU N    1 1 
       12 35815 2 1 29 LEU O    O  13.969 -28.417   8.705 1.00 . B B . 231 LEU O    1 1 
       12 35816 2 1 30 LEU C    C  13.851 -30.030   6.291 1.00 . B B . 232 LEU C    1 1 
       12 35817 2 1 30 LEU CA   C  12.603 -29.169   6.387 1.00 . B B . 232 LEU CA   1 1 
       12 35818 2 1 30 LEU CB   C  11.889 -29.203   5.025 1.00 . B B . 232 LEU CB   1 1 
       12 35819 2 1 30 LEU CD1  C   9.790 -29.460   3.688 1.00 . B B . 232 LEU CD1  1 1 
       12 35820 2 1 30 LEU CD2  C   9.758 -29.933   6.143 1.00 . B B . 232 LEU CD2  1 1 
       12 35821 2 1 30 LEU CG   C  10.363 -29.070   5.044 1.00 . B B . 232 LEU CG   1 1 
       12 35822 2 1 30 LEU H    H  12.658 -27.046   6.222 1.00 . B B . 232 LEU H    1 1 
       12 35823 2 1 30 LEU HA   H  11.949 -29.581   7.140 1.00 . B B . 232 LEU HA   1 1 
       12 35824 2 1 30 LEU HB2  H  12.287 -28.398   4.422 1.00 . B B . 232 LEU HB2  1 1 
       12 35825 2 1 30 LEU HB3  H  12.136 -30.136   4.545 1.00 . B B . 232 LEU HB3  1 1 
       12 35826 2 1 30 LEU HD11 H  10.083 -30.471   3.451 1.00 . B B . 232 LEU HD11 1 1 
       12 35827 2 1 30 LEU HD12 H  10.166 -28.789   2.931 1.00 . B B . 232 LEU HD12 1 1 
       12 35828 2 1 30 LEU HD13 H   8.709 -29.398   3.721 1.00 . B B . 232 LEU HD13 1 1 
       12 35829 2 1 30 LEU HD21 H  10.124 -29.605   7.105 1.00 . B B . 232 LEU HD21 1 1 
       12 35830 2 1 30 LEU HD22 H  10.039 -30.965   5.986 1.00 . B B . 232 LEU HD22 1 1 
       12 35831 2 1 30 LEU HD23 H   8.681 -29.848   6.118 1.00 . B B . 232 LEU HD23 1 1 
       12 35832 2 1 30 LEU HG   H  10.090 -28.042   5.231 1.00 . B B . 232 LEU HG   1 1 
       12 35833 2 1 30 LEU N    N  12.953 -27.799   6.783 1.00 . B B . 232 LEU N    1 1 
       12 35834 2 1 30 LEU O    O  13.842 -31.208   6.645 1.00 . B B . 232 LEU O    1 1 
       12 35835 2 1 31 ASP C    C  17.126 -29.799   6.792 1.00 . B B . 233 ASP C    1 1 
       12 35836 2 1 31 ASP CA   C  16.190 -30.101   5.617 1.00 . B B . 233 ASP CA   1 1 
       12 35837 2 1 31 ASP CB   C  16.803 -29.644   4.281 1.00 . B B . 233 ASP CB   1 1 
       12 35838 2 1 31 ASP CG   C  18.098 -30.354   3.919 1.00 . B B . 233 ASP CG   1 1 
       12 35839 2 1 31 ASP H    H  14.851 -28.465   5.571 1.00 . B B . 233 ASP H    1 1 
       12 35840 2 1 31 ASP HA   H  15.999 -31.161   5.579 1.00 . B B . 233 ASP HA   1 1 
       12 35841 2 1 31 ASP HB2  H  16.092 -29.825   3.491 1.00 . B B . 233 ASP HB2  1 1 
       12 35842 2 1 31 ASP HB3  H  17.004 -28.584   4.337 1.00 . B B . 233 ASP HB3  1 1 
       12 35843 2 1 31 ASP N    N  14.917 -29.418   5.804 1.00 . B B . 233 ASP N    1 1 
       12 35844 2 1 31 ASP O    O  18.345 -29.924   6.687 1.00 . B B . 233 ASP O    1 1 
       12 35845 2 1 31 ASP OD1  O  18.080 -31.593   3.757 1.00 . B B . 233 ASP OD1  1 1 
       12 35846 2 1 31 ASP OD2  O  19.132 -29.666   3.771 1.00 . B B . 233 ASP OD2  1 1 
       12 35847 2 1 32 TYR C    C  17.076 -30.018  10.279 1.00 . B B . 234 TYR C    1 1 
       12 35848 2 1 32 TYR CA   C  17.369 -29.113   9.093 1.00 . B B . 234 TYR CA   1 1 
       12 35849 2 1 32 TYR CB   C  17.170 -27.651   9.501 1.00 . B B . 234 TYR CB   1 1 
       12 35850 2 1 32 TYR CD1  C  19.317 -27.098  10.706 1.00 . B B . 234 TYR CD1  1 1 
       12 35851 2 1 32 TYR CD2  C  17.296 -27.172  11.978 1.00 . B B . 234 TYR CD2  1 1 
       12 35852 2 1 32 TYR CE1  C  20.024 -26.809  11.843 1.00 . B B . 234 TYR CE1  1 1 
       12 35853 2 1 32 TYR CE2  C  18.007 -26.868  13.113 1.00 . B B . 234 TYR CE2  1 1 
       12 35854 2 1 32 TYR CG   C  17.938 -27.291  10.747 1.00 . B B . 234 TYR CG   1 1 
       12 35855 2 1 32 TYR CZ   C  19.369 -26.690  13.043 1.00 . B B . 234 TYR CZ   1 1 
       12 35856 2 1 32 TYR H    H  15.575 -29.502   8.040 1.00 . B B . 234 TYR H    1 1 
       12 35857 2 1 32 TYR HA   H  18.401 -29.251   8.809 1.00 . B B . 234 TYR HA   1 1 
       12 35858 2 1 32 TYR HB2  H  17.509 -27.007   8.701 1.00 . B B . 234 TYR HB2  1 1 
       12 35859 2 1 32 TYR HB3  H  16.121 -27.469   9.687 1.00 . B B . 234 TYR HB3  1 1 
       12 35860 2 1 32 TYR HD1  H  19.847 -27.177   9.761 1.00 . B B . 234 TYR HD1  1 1 
       12 35861 2 1 32 TYR HD2  H  16.221 -27.317  12.042 1.00 . B B . 234 TYR HD2  1 1 
       12 35862 2 1 32 TYR HE1  H  21.090 -26.659  11.781 1.00 . B B . 234 TYR HE1  1 1 
       12 35863 2 1 32 TYR HE2  H  17.492 -26.763  14.048 1.00 . B B . 234 TYR HE2  1 1 
       12 35864 2 1 32 TYR HH   H  20.794 -25.804  13.969 1.00 . B B . 234 TYR HH   1 1 
       12 35865 2 1 32 TYR N    N  16.554 -29.455   7.943 1.00 . B B . 234 TYR N    1 1 
       12 35866 2 1 32 TYR O    O  17.977 -30.694  10.782 1.00 . B B . 234 TYR O    1 1 
       12 35867 2 1 32 TYR OH   O  20.083 -26.417  14.180 1.00 . B B . 234 TYR OH   1 1 
       12 35868 2 1 33 VAL C    C  15.435 -32.263  11.608 1.00 . B B . 235 VAL C    1 1 
       12 35869 2 1 33 VAL CA   C  15.481 -30.771  11.927 1.00 . B B . 235 VAL CA   1 1 
       12 35870 2 1 33 VAL CB   C  14.142 -30.288  12.498 1.00 . B B . 235 VAL CB   1 1 
       12 35871 2 1 33 VAL CG1  C  14.345 -29.021  13.320 1.00 . B B . 235 VAL CG1  1 1 
       12 35872 2 1 33 VAL CG2  C  13.159 -30.030  11.372 1.00 . B B . 235 VAL CG2  1 1 
       12 35873 2 1 33 VAL H    H  15.132 -29.463  10.317 1.00 . B B . 235 VAL H    1 1 
       12 35874 2 1 33 VAL HA   H  16.241 -30.605  12.674 1.00 . B B . 235 VAL HA   1 1 
       12 35875 2 1 33 VAL HB   H  13.741 -31.057  13.134 1.00 . B B . 235 VAL HB   1 1 
       12 35876 2 1 33 VAL HG11 H  13.380 -28.567  13.542 1.00 . B B . 235 VAL HG11 1 1 
       12 35877 2 1 33 VAL HG12 H  14.949 -28.323  12.765 1.00 . B B . 235 VAL HG12 1 1 
       12 35878 2 1 33 VAL HG13 H  14.840 -29.271  14.245 1.00 . B B . 235 VAL HG13 1 1 
       12 35879 2 1 33 VAL HG21 H  13.077 -30.915  10.759 1.00 . B B . 235 VAL HG21 1 1 
       12 35880 2 1 33 VAL HG22 H  13.511 -29.205  10.771 1.00 . B B . 235 VAL HG22 1 1 
       12 35881 2 1 33 VAL HG23 H  12.192 -29.788  11.787 1.00 . B B . 235 VAL HG23 1 1 
       12 35882 2 1 33 VAL N    N  15.838 -29.993  10.765 1.00 . B B . 235 VAL N    1 1 
       12 35883 2 1 33 VAL O    O  15.395 -32.655  10.443 1.00 . B B . 235 VAL O    1 1 
       12 35884 2 1 34 GLN C    C  14.357 -35.034  11.651 1.00 . B B . 236 GLN C    1 1 
       12 35885 2 1 34 GLN CA   C  15.510 -34.535  12.510 1.00 . B B . 236 GLN CA   1 1 
       12 35886 2 1 34 GLN CB   C  15.432 -35.222  13.876 1.00 . B B . 236 GLN CB   1 1 
       12 35887 2 1 34 GLN CD   C  16.184 -35.315  16.272 1.00 . B B . 236 GLN CD   1 1 
       12 35888 2 1 34 GLN CG   C  16.357 -34.638  14.927 1.00 . B B . 236 GLN CG   1 1 
       12 35889 2 1 34 GLN H    H  15.468 -32.697  13.557 1.00 . B B . 236 GLN H    1 1 
       12 35890 2 1 34 GLN HA   H  16.442 -34.794  12.036 1.00 . B B . 236 GLN HA   1 1 
       12 35891 2 1 34 GLN HB2  H  14.420 -35.149  14.241 1.00 . B B . 236 GLN HB2  1 1 
       12 35892 2 1 34 GLN HB3  H  15.680 -36.266  13.752 1.00 . B B . 236 GLN HB3  1 1 
       12 35893 2 1 34 GLN HE21 H  18.083 -34.960  16.735 1.00 . B B . 236 GLN HE21 1 1 
       12 35894 2 1 34 GLN HE22 H  17.157 -35.786  17.935 1.00 . B B . 236 GLN HE22 1 1 
       12 35895 2 1 34 GLN HG2  H  17.379 -34.764  14.601 1.00 . B B . 236 GLN HG2  1 1 
       12 35896 2 1 34 GLN HG3  H  16.138 -33.587  15.035 1.00 . B B . 236 GLN HG3  1 1 
       12 35897 2 1 34 GLN N    N  15.472 -33.081  12.659 1.00 . B B . 236 GLN N    1 1 
       12 35898 2 1 34 GLN NE2  N  17.247 -35.357  17.059 1.00 . B B . 236 GLN NE2  1 1 
       12 35899 2 1 34 GLN O    O  13.246 -34.509  11.728 1.00 . B B . 236 GLN O    1 1 
       12 35900 2 1 34 GLN OE1  O  15.096 -35.789  16.605 1.00 . B B . 236 GLN OE1  1 1 
       12 35901 2 1 35 PRO C    C  12.381 -37.231  10.851 1.00 . B B . 237 PRO C    1 1 
       12 35902 2 1 35 PRO CA   C  13.549 -36.702  10.029 1.00 . B B . 237 PRO CA   1 1 
       12 35903 2 1 35 PRO CB   C  14.271 -37.856   9.322 1.00 . B B . 237 PRO CB   1 1 
       12 35904 2 1 35 PRO CD   C  15.864 -36.829  10.771 1.00 . B B . 237 PRO CD   1 1 
       12 35905 2 1 35 PRO CG   C  15.468 -38.143  10.163 1.00 . B B . 237 PRO CG   1 1 
       12 35906 2 1 35 PRO HA   H  13.184 -35.997   9.298 1.00 . B B . 237 PRO HA   1 1 
       12 35907 2 1 35 PRO HB2  H  13.617 -38.715   9.266 1.00 . B B . 237 PRO HB2  1 1 
       12 35908 2 1 35 PRO HB3  H  14.555 -37.550   8.328 1.00 . B B . 237 PRO HB3  1 1 
       12 35909 2 1 35 PRO HD2  H  16.304 -36.981  11.748 1.00 . B B . 237 PRO HD2  1 1 
       12 35910 2 1 35 PRO HD3  H  16.548 -36.302  10.123 1.00 . B B . 237 PRO HD3  1 1 
       12 35911 2 1 35 PRO HG2  H  15.214 -38.855  10.934 1.00 . B B . 237 PRO HG2  1 1 
       12 35912 2 1 35 PRO HG3  H  16.267 -38.525   9.545 1.00 . B B . 237 PRO HG3  1 1 
       12 35913 2 1 35 PRO N    N  14.584 -36.110  10.880 1.00 . B B . 237 PRO N    1 1 
       12 35914 2 1 35 PRO O    O  11.251 -37.315  10.373 1.00 . B B . 237 PRO O    1 1 
       12 35915 2 1 36 ASP C    C  10.730 -36.964  13.503 1.00 . B B . 238 ASP C    1 1 
       12 35916 2 1 36 ASP CA   C  11.650 -38.069  13.002 1.00 . B B . 238 ASP CA   1 1 
       12 35917 2 1 36 ASP CB   C  12.291 -38.808  14.179 1.00 . B B . 238 ASP CB   1 1 
       12 35918 2 1 36 ASP CG   C  13.104 -40.011  13.741 1.00 . B B . 238 ASP CG   1 1 
       12 35919 2 1 36 ASP H    H  13.581 -37.446  12.430 1.00 . B B . 238 ASP H    1 1 
       12 35920 2 1 36 ASP HA   H  11.056 -38.770  12.437 1.00 . B B . 238 ASP HA   1 1 
       12 35921 2 1 36 ASP HB2  H  12.944 -38.129  14.704 1.00 . B B . 238 ASP HB2  1 1 
       12 35922 2 1 36 ASP HB3  H  11.516 -39.145  14.848 1.00 . B B . 238 ASP HB3  1 1 
       12 35923 2 1 36 ASP N    N  12.661 -37.543  12.107 1.00 . B B . 238 ASP N    1 1 
       12 35924 2 1 36 ASP O    O   9.576 -37.226  13.844 1.00 . B B . 238 ASP O    1 1 
       12 35925 2 1 36 ASP OD1  O  12.505 -41.025  13.317 1.00 . B B . 238 ASP OD1  1 1 
       12 35926 2 1 36 ASP OD2  O  14.348 -39.950  13.818 1.00 . B B . 238 ASP OD2  1 1 
       12 35927 2 1 37 VAL C    C   9.260 -34.420  12.884 1.00 . B B . 239 VAL C    1 1 
       12 35928 2 1 37 VAL CA   C  10.348 -34.618  13.921 1.00 . B B . 239 VAL CA   1 1 
       12 35929 2 1 37 VAL CB   C  11.078 -33.270  14.117 1.00 . B B . 239 VAL CB   1 1 
       12 35930 2 1 37 VAL CG1  C  12.415 -33.426  14.786 1.00 . B B . 239 VAL CG1  1 1 
       12 35931 2 1 37 VAL CG2  C  11.186 -32.506  12.809 1.00 . B B . 239 VAL CG2  1 1 
       12 35932 2 1 37 VAL H    H  12.124 -35.537  13.226 1.00 . B B . 239 VAL H    1 1 
       12 35933 2 1 37 VAL HA   H   9.884 -34.894  14.859 1.00 . B B . 239 VAL HA   1 1 
       12 35934 2 1 37 VAL HB   H  10.480 -32.678  14.779 1.00 . B B . 239 VAL HB   1 1 
       12 35935 2 1 37 VAL HG11 H  12.819 -32.444  14.974 1.00 . B B . 239 VAL HG11 1 1 
       12 35936 2 1 37 VAL HG12 H  13.082 -33.979  14.145 1.00 . B B . 239 VAL HG12 1 1 
       12 35937 2 1 37 VAL HG13 H  12.287 -33.948  15.722 1.00 . B B . 239 VAL HG13 1 1 
       12 35938 2 1 37 VAL HG21 H  11.781 -31.618  12.956 1.00 . B B . 239 VAL HG21 1 1 
       12 35939 2 1 37 VAL HG22 H  10.192 -32.222  12.493 1.00 . B B . 239 VAL HG22 1 1 
       12 35940 2 1 37 VAL HG23 H  11.640 -33.132  12.053 1.00 . B B . 239 VAL HG23 1 1 
       12 35941 2 1 37 VAL N    N  11.205 -35.715  13.508 1.00 . B B . 239 VAL N    1 1 
       12 35942 2 1 37 VAL O    O   8.188 -33.939  13.202 1.00 . B B . 239 VAL O    1 1 
       12 35943 2 1 38 LYS C    C   7.451 -35.645  10.798 1.00 . B B . 240 LYS C    1 1 
       12 35944 2 1 38 LYS CA   C   8.580 -34.661  10.566 1.00 . B B . 240 LYS CA   1 1 
       12 35945 2 1 38 LYS CB   C   9.218 -34.897   9.193 1.00 . B B . 240 LYS CB   1 1 
       12 35946 2 1 38 LYS CD   C  10.401 -33.777   7.280 1.00 . B B . 240 LYS CD   1 1 
       12 35947 2 1 38 LYS CE   C   9.088 -33.384   6.613 1.00 . B B . 240 LYS CE   1 1 
       12 35948 2 1 38 LYS CG   C  10.239 -33.839   8.791 1.00 . B B . 240 LYS CG   1 1 
       12 35949 2 1 38 LYS H    H  10.452 -35.121  11.427 1.00 . B B . 240 LYS H    1 1 
       12 35950 2 1 38 LYS HA   H   8.176 -33.660  10.600 1.00 . B B . 240 LYS HA   1 1 
       12 35951 2 1 38 LYS HB2  H   9.715 -35.857   9.205 1.00 . B B . 240 LYS HB2  1 1 
       12 35952 2 1 38 LYS HB3  H   8.438 -34.916   8.447 1.00 . B B . 240 LYS HB3  1 1 
       12 35953 2 1 38 LYS HD2  H  11.156 -33.043   7.037 1.00 . B B . 240 LYS HD2  1 1 
       12 35954 2 1 38 LYS HD3  H  10.705 -34.748   6.918 1.00 . B B . 240 LYS HD3  1 1 
       12 35955 2 1 38 LYS HE2  H   8.307 -34.033   6.976 1.00 . B B . 240 LYS HE2  1 1 
       12 35956 2 1 38 LYS HE3  H   8.861 -32.362   6.892 1.00 . B B . 240 LYS HE3  1 1 
       12 35957 2 1 38 LYS HG2  H   9.907 -32.876   9.150 1.00 . B B . 240 LYS HG2  1 1 
       12 35958 2 1 38 LYS HG3  H  11.192 -34.083   9.238 1.00 . B B . 240 LYS HG3  1 1 
       12 35959 2 1 38 LYS HZ1  H   9.595 -34.375   4.838 1.00 . B B . 240 LYS HZ1  1 1 
       12 35960 2 1 38 LYS HZ2  H   9.699 -32.691   4.740 1.00 . B B . 240 LYS HZ2  1 1 
       12 35961 2 1 38 LYS HZ3  H   8.179 -33.442   4.724 1.00 . B B . 240 LYS HZ3  1 1 
       12 35962 2 1 38 LYS N    N   9.555 -34.782  11.633 1.00 . B B . 240 LYS N    1 1 
       12 35963 2 1 38 LYS NZ   N   9.148 -33.477   5.128 1.00 . B B . 240 LYS NZ   1 1 
       12 35964 2 1 38 LYS O    O   6.287 -35.317  10.601 1.00 . B B . 240 LYS O    1 1 
       12 35965 2 1 39 LYS C    C   5.987 -37.390  12.780 1.00 . B B . 241 LYS C    1 1 
       12 35966 2 1 39 LYS CA   C   6.827 -37.857  11.598 1.00 . B B . 241 LYS CA   1 1 
       12 35967 2 1 39 LYS CB   C   7.535 -39.164  11.958 1.00 . B B . 241 LYS CB   1 1 
       12 35968 2 1 39 LYS CD   C   9.381 -40.780  11.470 1.00 . B B . 241 LYS CD   1 1 
       12 35969 2 1 39 LYS CE   C  10.553 -41.113  10.563 1.00 . B B . 241 LYS CE   1 1 
       12 35970 2 1 39 LYS CG   C   8.605 -39.578  10.962 1.00 . B B . 241 LYS CG   1 1 
       12 35971 2 1 39 LYS H    H   8.759 -37.014  11.423 1.00 . B B . 241 LYS H    1 1 
       12 35972 2 1 39 LYS HA   H   6.191 -38.011  10.739 1.00 . B B . 241 LYS HA   1 1 
       12 35973 2 1 39 LYS HB2  H   8.003 -39.052  12.925 1.00 . B B . 241 LYS HB2  1 1 
       12 35974 2 1 39 LYS HB3  H   6.801 -39.952  12.014 1.00 . B B . 241 LYS HB3  1 1 
       12 35975 2 1 39 LYS HD2  H   9.755 -40.558  12.457 1.00 . B B . 241 LYS HD2  1 1 
       12 35976 2 1 39 LYS HD3  H   8.719 -41.632  11.518 1.00 . B B . 241 LYS HD3  1 1 
       12 35977 2 1 39 LYS HE2  H  10.173 -41.384   9.591 1.00 . B B . 241 LYS HE2  1 1 
       12 35978 2 1 39 LYS HE3  H  11.181 -40.240  10.475 1.00 . B B . 241 LYS HE3  1 1 
       12 35979 2 1 39 LYS HG2  H   8.135 -39.832  10.021 1.00 . B B . 241 LYS HG2  1 1 
       12 35980 2 1 39 LYS HG3  H   9.287 -38.754  10.815 1.00 . B B . 241 LYS HG3  1 1 
       12 35981 2 1 39 LYS HZ1  H  12.065 -42.537  10.381 1.00 . B B . 241 LYS HZ1  1 1 
       12 35982 2 1 39 LYS HZ2  H  10.752 -43.051  11.319 1.00 . B B . 241 LYS HZ2  1 1 
       12 35983 2 1 39 LYS HZ3  H  11.871 -41.943  11.960 1.00 . B B . 241 LYS HZ3  1 1 
       12 35984 2 1 39 LYS N    N   7.807 -36.829  11.275 1.00 . B B . 241 LYS N    1 1 
       12 35985 2 1 39 LYS NZ   N  11.364 -42.238  11.093 1.00 . B B . 241 LYS NZ   1 1 
       12 35986 2 1 39 LYS O    O   4.755 -37.474  12.776 1.00 . B B . 241 LYS O    1 1 
       12 35987 2 1 40 ALA C    C   5.218 -35.080  14.646 1.00 . B B . 242 ALA C    1 1 
       12 35988 2 1 40 ALA CA   C   6.025 -36.338  14.970 1.00 . B B . 242 ALA CA   1 1 
       12 35989 2 1 40 ALA CB   C   7.052 -36.064  16.051 1.00 . B B . 242 ALA CB   1 1 
       12 35990 2 1 40 ALA H    H   7.659 -36.843  13.728 1.00 . B B . 242 ALA H    1 1 
       12 35991 2 1 40 ALA HA   H   5.348 -37.098  15.335 1.00 . B B . 242 ALA HA   1 1 
       12 35992 2 1 40 ALA HB1  H   7.591 -36.971  16.277 1.00 . B B . 242 ALA HB1  1 1 
       12 35993 2 1 40 ALA HB2  H   6.549 -35.711  16.939 1.00 . B B . 242 ALA HB2  1 1 
       12 35994 2 1 40 ALA HB3  H   7.745 -35.309  15.708 1.00 . B B . 242 ALA HB3  1 1 
       12 35995 2 1 40 ALA N    N   6.676 -36.858  13.781 1.00 . B B . 242 ALA N    1 1 
       12 35996 2 1 40 ALA O    O   4.225 -34.792  15.302 1.00 . B B . 242 ALA O    1 1 
       12 35997 2 1 41 CYS C    C   3.689 -33.610  12.496 1.00 . B B . 243 CYS C    1 1 
       12 35998 2 1 41 CYS CA   C   4.944 -33.147  13.200 1.00 . B B . 243 CYS CA   1 1 
       12 35999 2 1 41 CYS CB   C   5.796 -32.311  12.247 1.00 . B B . 243 CYS CB   1 1 
       12 36000 2 1 41 CYS H    H   6.558 -34.511  13.270 1.00 . B B . 243 CYS H    1 1 
       12 36001 2 1 41 CYS HA   H   4.675 -32.548  14.057 1.00 . B B . 243 CYS HA   1 1 
       12 36002 2 1 41 CYS HB2  H   6.605 -31.871  12.802 1.00 . B B . 243 CYS HB2  1 1 
       12 36003 2 1 41 CYS HB3  H   6.204 -32.954  11.484 1.00 . B B . 243 CYS HB3  1 1 
       12 36004 2 1 41 CYS HG   H   4.769 -31.283  10.151 1.00 . B B . 243 CYS HG   1 1 
       12 36005 2 1 41 CYS N    N   5.678 -34.313  13.665 1.00 . B B . 243 CYS N    1 1 
       12 36006 2 1 41 CYS O    O   2.608 -33.047  12.693 1.00 . B B . 243 CYS O    1 1 
       12 36007 2 1 41 CYS SG   S   4.895 -30.969  11.434 1.00 . B B . 243 CYS SG   1 1 
       12 36008 2 1 42 CYS C    C   1.588 -35.575  11.935 1.00 . B B . 244 CYS C    1 1 
       12 36009 2 1 42 CYS CA   C   2.737 -35.266  10.978 1.00 . B B . 244 CYS CA   1 1 
       12 36010 2 1 42 CYS CB   C   3.163 -36.548  10.253 1.00 . B B . 244 CYS CB   1 1 
       12 36011 2 1 42 CYS H    H   4.773 -34.945  11.467 1.00 . B B . 244 CYS H    1 1 
       12 36012 2 1 42 CYS HA   H   2.404 -34.560  10.251 1.00 . B B . 244 CYS HA   1 1 
       12 36013 2 1 42 CYS HB2  H   3.670 -37.194  10.952 1.00 . B B . 244 CYS HB2  1 1 
       12 36014 2 1 42 CYS HB3  H   2.281 -37.050   9.883 1.00 . B B . 244 CYS HB3  1 1 
       12 36015 2 1 42 CYS HG   H   5.385 -35.733   9.315 1.00 . B B . 244 CYS HG   1 1 
       12 36016 2 1 42 CYS N    N   3.855 -34.651  11.679 1.00 . B B . 244 CYS N    1 1 
       12 36017 2 1 42 CYS O    O   0.420 -35.405  11.592 1.00 . B B . 244 CYS O    1 1 
       12 36018 2 1 42 CYS SG   S   4.273 -36.287   8.851 1.00 . B B . 244 CYS SG   1 1 
       12 36019 2 1 43 GLN C    C   0.731 -35.214  15.175 1.00 . B B . 245 GLN C    1 1 
       12 36020 2 1 43 GLN CA   C   0.916 -36.330  14.145 1.00 . B B . 245 GLN CA   1 1 
       12 36021 2 1 43 GLN CB   C   1.279 -37.635  14.864 1.00 . B B . 245 GLN CB   1 1 
       12 36022 2 1 43 GLN CD   C   2.822 -38.752  16.537 1.00 . B B . 245 GLN CD   1 1 
       12 36023 2 1 43 GLN CG   C   2.578 -37.545  15.652 1.00 . B B . 245 GLN CG   1 1 
       12 36024 2 1 43 GLN H    H   2.877 -36.143  13.359 1.00 . B B . 245 GLN H    1 1 
       12 36025 2 1 43 GLN HA   H  -0.016 -36.465  13.621 1.00 . B B . 245 GLN HA   1 1 
       12 36026 2 1 43 GLN HB2  H   0.482 -37.890  15.548 1.00 . B B . 245 GLN HB2  1 1 
       12 36027 2 1 43 GLN HB3  H   1.379 -38.421  14.132 1.00 . B B . 245 GLN HB3  1 1 
       12 36028 2 1 43 GLN HE21 H   1.808 -37.892  18.013 1.00 . B B . 245 GLN HE21 1 1 
       12 36029 2 1 43 GLN HE22 H   2.442 -39.466  18.356 1.00 . B B . 245 GLN HE22 1 1 
       12 36030 2 1 43 GLN HG2  H   3.398 -37.461  14.956 1.00 . B B . 245 GLN HG2  1 1 
       12 36031 2 1 43 GLN HG3  H   2.545 -36.662  16.274 1.00 . B B . 245 GLN HG3  1 1 
       12 36032 2 1 43 GLN N    N   1.928 -35.999  13.148 1.00 . B B . 245 GLN N    1 1 
       12 36033 2 1 43 GLN NE2  N   2.308 -38.696  17.756 1.00 . B B . 245 GLN NE2  1 1 
       12 36034 2 1 43 GLN O    O  -0.025 -35.372  16.132 1.00 . B B . 245 GLN O    1 1 
       12 36035 2 1 43 GLN OE1  O   3.462 -39.722  16.131 1.00 . B B . 245 GLN OE1  1 1 
       12 36036 2 1 44 ARG C    C   0.235 -32.013  15.384 1.00 . B B . 246 ARG C    1 1 
       12 36037 2 1 44 ARG CA   C   1.285 -32.974  15.905 1.00 . B B . 246 ARG CA   1 1 
       12 36038 2 1 44 ARG CB   C   2.631 -32.272  16.088 1.00 . B B . 246 ARG CB   1 1 
       12 36039 2 1 44 ARG CD   C   2.304 -29.895  16.855 1.00 . B B . 246 ARG CD   1 1 
       12 36040 2 1 44 ARG CG   C   2.679 -31.300  17.266 1.00 . B B . 246 ARG CG   1 1 
       12 36041 2 1 44 ARG CZ   C   0.341 -28.377  16.993 1.00 . B B . 246 ARG CZ   1 1 
       12 36042 2 1 44 ARG H    H   1.971 -33.997  14.185 1.00 . B B . 246 ARG H    1 1 
       12 36043 2 1 44 ARG HA   H   0.963 -33.357  16.855 1.00 . B B . 246 ARG HA   1 1 
       12 36044 2 1 44 ARG HB2  H   3.394 -33.021  16.240 1.00 . B B . 246 ARG HB2  1 1 
       12 36045 2 1 44 ARG HB3  H   2.858 -31.721  15.186 1.00 . B B . 246 ARG HB3  1 1 
       12 36046 2 1 44 ARG HD2  H   2.990 -29.210  17.315 1.00 . B B . 246 ARG HD2  1 1 
       12 36047 2 1 44 ARG HD3  H   2.400 -29.827  15.785 1.00 . B B . 246 ARG HD3  1 1 
       12 36048 2 1 44 ARG HE   H   0.403 -30.253  17.700 1.00 . B B . 246 ARG HE   1 1 
       12 36049 2 1 44 ARG HG2  H   1.986 -31.631  18.014 1.00 . B B . 246 ARG HG2  1 1 
       12 36050 2 1 44 ARG HG3  H   3.672 -31.289  17.680 1.00 . B B . 246 ARG HG3  1 1 
       12 36051 2 1 44 ARG HH11 H   1.981 -27.500  16.178 1.00 . B B . 246 ARG HH11 1 1 
       12 36052 2 1 44 ARG HH12 H   0.567 -26.507  16.233 1.00 . B B . 246 ARG HH12 1 1 
       12 36053 2 1 44 ARG HH21 H  -1.448 -28.949  17.752 1.00 . B B . 246 ARG HH21 1 1 
       12 36054 2 1 44 ARG HH22 H  -1.407 -27.341  17.100 1.00 . B B . 246 ARG HH22 1 1 
       12 36055 2 1 44 ARG N    N   1.410 -34.093  14.984 1.00 . B B . 246 ARG N    1 1 
       12 36056 2 1 44 ARG NE   N   0.932 -29.549  17.241 1.00 . B B . 246 ARG NE   1 1 
       12 36057 2 1 44 ARG NH1  N   1.019 -27.382  16.425 1.00 . B B . 246 ARG NH1  1 1 
       12 36058 2 1 44 ARG NH2  N  -0.935 -28.205  17.317 1.00 . B B . 246 ARG NH2  1 1 
       12 36059 2 1 44 ARG O    O  -0.741 -31.712  16.065 1.00 . B B . 246 ARG O    1 1 
       12 36060 2 1 45 ASN C    C  -0.507 -30.721  12.025 1.00 . B B . 247 ASN C    1 1 
       12 36061 2 1 45 ASN CA   C  -0.525 -30.639  13.541 1.00 . B B . 247 ASN CA   1 1 
       12 36062 2 1 45 ASN CB   C  -0.220 -29.204  13.977 1.00 . B B . 247 ASN CB   1 1 
       12 36063 2 1 45 ASN CG   C   1.043 -28.602  13.358 1.00 . B B . 247 ASN CG   1 1 
       12 36064 2 1 45 ASN H    H   1.210 -31.855  13.651 1.00 . B B . 247 ASN H    1 1 
       12 36065 2 1 45 ASN HA   H  -1.512 -30.903  13.886 1.00 . B B . 247 ASN HA   1 1 
       12 36066 2 1 45 ASN HB2  H  -1.054 -28.575  13.713 1.00 . B B . 247 ASN HB2  1 1 
       12 36067 2 1 45 ASN HB3  H  -0.103 -29.197  15.052 1.00 . B B . 247 ASN HB3  1 1 
       12 36068 2 1 45 ASN HD21 H   1.966 -30.357  13.333 1.00 . B B . 247 ASN HD21 1 1 
       12 36069 2 1 45 ASN HD22 H   2.871 -29.032  12.701 1.00 . B B . 247 ASN HD22 1 1 
       12 36070 2 1 45 ASN N    N   0.417 -31.572  14.148 1.00 . B B . 247 ASN N    1 1 
       12 36071 2 1 45 ASN ND2  N   2.063 -29.415  13.109 1.00 . B B . 247 ASN ND2  1 1 
       12 36072 2 1 45 ASN O    O  -1.034 -29.841  11.349 1.00 . B B . 247 ASN O    1 1 
       12 36073 2 1 45 ASN OD1  O   1.110 -27.396  13.133 1.00 . B B . 247 ASN OD1  1 1 
       12 36074 2 1 46 GLN C    C  -1.018 -32.789   9.505 1.00 . B B . 248 GLN C    1 1 
       12 36075 2 1 46 GLN CA   C   0.095 -31.920  10.044 1.00 . B B . 248 GLN CA   1 1 
       12 36076 2 1 46 GLN CB   C   1.428 -32.516   9.624 1.00 . B B . 248 GLN CB   1 1 
       12 36077 2 1 46 GLN CD   C   3.268 -32.640   7.899 1.00 . B B . 248 GLN CD   1 1 
       12 36078 2 1 46 GLN CG   C   1.931 -32.031   8.278 1.00 . B B . 248 GLN CG   1 1 
       12 36079 2 1 46 GLN H    H   0.215 -32.594  12.051 1.00 . B B . 248 GLN H    1 1 
       12 36080 2 1 46 GLN HA   H   0.002 -30.928   9.626 1.00 . B B . 248 GLN HA   1 1 
       12 36081 2 1 46 GLN HB2  H   2.170 -32.289  10.372 1.00 . B B . 248 GLN HB2  1 1 
       12 36082 2 1 46 GLN HB3  H   1.297 -33.579   9.560 1.00 . B B . 248 GLN HB3  1 1 
       12 36083 2 1 46 GLN HE21 H   2.354 -34.108   6.924 1.00 . B B . 248 GLN HE21 1 1 
       12 36084 2 1 46 GLN HE22 H   4.080 -34.162   6.915 1.00 . B B . 248 GLN HE22 1 1 
       12 36085 2 1 46 GLN HG2  H   1.203 -32.293   7.522 1.00 . B B . 248 GLN HG2  1 1 
       12 36086 2 1 46 GLN HG3  H   2.037 -30.955   8.315 1.00 . B B . 248 GLN HG3  1 1 
       12 36087 2 1 46 GLN N    N  -0.002 -31.814  11.485 1.00 . B B . 248 GLN N    1 1 
       12 36088 2 1 46 GLN NE2  N   3.229 -33.747   7.174 1.00 . B B . 248 GLN NE2  1 1 
       12 36089 2 1 46 GLN O    O  -1.670 -33.528  10.246 1.00 . B B . 248 GLN O    1 1 
       12 36090 2 1 46 GLN OE1  O   4.328 -32.118   8.248 1.00 . B B . 248 GLN OE1  1 1 
       12 36091 2 1 47 ILE C    C  -1.677 -33.836   6.182 1.00 . B B . 249 ILE C    1 1 
       12 36092 2 1 47 ILE CA   C  -2.243 -33.457   7.540 1.00 . B B . 249 ILE CA   1 1 
       12 36093 2 1 47 ILE CB   C  -3.580 -32.719   7.356 1.00 . B B . 249 ILE CB   1 1 
       12 36094 2 1 47 ILE CD1  C  -5.078 -30.916   8.328 1.00 . B B . 249 ILE CD1  1 1 
       12 36095 2 1 47 ILE CG1  C  -3.845 -31.768   8.520 1.00 . B B . 249 ILE CG1  1 1 
       12 36096 2 1 47 ILE CG2  C  -4.712 -33.730   7.251 1.00 . B B . 249 ILE CG2  1 1 
       12 36097 2 1 47 ILE H    H  -0.760 -31.997   7.702 1.00 . B B . 249 ILE H    1 1 
       12 36098 2 1 47 ILE HA   H  -2.413 -34.345   8.121 1.00 . B B . 249 ILE HA   1 1 
       12 36099 2 1 47 ILE HB   H  -3.535 -32.156   6.437 1.00 . B B . 249 ILE HB   1 1 
       12 36100 2 1 47 ILE HD11 H  -5.943 -31.554   8.240 1.00 . B B . 249 ILE HD11 1 1 
       12 36101 2 1 47 ILE HD12 H  -4.973 -30.327   7.426 1.00 . B B . 249 ILE HD12 1 1 
       12 36102 2 1 47 ILE HD13 H  -5.202 -30.259   9.176 1.00 . B B . 249 ILE HD13 1 1 
       12 36103 2 1 47 ILE HG12 H  -3.977 -32.344   9.423 1.00 . B B . 249 ILE HG12 1 1 
       12 36104 2 1 47 ILE HG13 H  -2.995 -31.111   8.639 1.00 . B B . 249 ILE HG13 1 1 
       12 36105 2 1 47 ILE HG21 H  -5.651 -33.206   7.157 1.00 . B B . 249 ILE HG21 1 1 
       12 36106 2 1 47 ILE HG22 H  -4.728 -34.340   8.143 1.00 . B B . 249 ILE HG22 1 1 
       12 36107 2 1 47 ILE HG23 H  -4.558 -34.357   6.385 1.00 . B B . 249 ILE HG23 1 1 
       12 36108 2 1 47 ILE N    N  -1.264 -32.653   8.219 1.00 . B B . 249 ILE N    1 1 
       12 36109 2 1 47 ILE O    O  -1.748 -35.022   5.807 1.00 . B B . 249 ILE O    1 1 
       12 36110 2 1 47 ILE OXT  O  -1.095 -32.940   5.530 1.00 . B B . 249 ILE OXT  1 1 
       12 36111 3 1  1 SER C    C   0.479 -34.425 -16.460 1.00 . C C . 303 SER C    1 1 
       12 36112 3 1  1 SER CA   C   0.844 -34.468 -17.937 1.00 . C C . 303 SER CA   1 1 
       12 36113 3 1  1 SER CB   C  -0.365 -34.894 -18.765 1.00 . C C . 303 SER CB   1 1 
       12 36114 3 1  1 SER H1   H   1.668 -36.376 -17.900 1.00 . C C . 303 SER H1   1 1 
       12 36115 3 1  1 SER H2   H   2.778 -35.140 -17.577 1.00 . C C . 303 SER H2   1 1 
       12 36116 3 1  1 SER H3   H   2.245 -35.401 -19.160 1.00 . C C . 303 SER H3   1 1 
       12 36117 3 1  1 SER HA   H   1.161 -33.484 -18.249 1.00 . C C . 303 SER HA   1 1 
       12 36118 3 1  1 SER HB2  H  -0.726 -35.848 -18.406 1.00 . C C . 303 SER HB2  1 1 
       12 36119 3 1  1 SER HB3  H  -1.144 -34.155 -18.672 1.00 . C C . 303 SER HB3  1 1 
       12 36120 3 1  1 SER HG   H  -0.513 -34.371 -20.656 1.00 . C C . 303 SER HG   1 1 
       12 36121 3 1  1 SER N    N   1.961 -35.409 -18.159 1.00 . C C . 303 SER N    1 1 
       12 36122 3 1  1 SER O    O  -0.222 -35.304 -15.956 1.00 . C C . 303 SER O    1 1 
       12 36123 3 1  1 SER OG   O  -0.019 -35.024 -20.132 1.00 . C C . 303 SER OG   1 1 
       12 36124 3 1  2 ASP C    C   0.084 -31.929 -13.987 1.00 . C C . 304 ASP C    1 1 
       12 36125 3 1  2 ASP CA   C   0.718 -33.264 -14.343 1.00 . C C . 304 ASP CA   1 1 
       12 36126 3 1  2 ASP CB   C   2.051 -33.381 -13.597 1.00 . C C . 304 ASP CB   1 1 
       12 36127 3 1  2 ASP CG   C   2.775 -34.686 -13.851 1.00 . C C . 304 ASP CG   1 1 
       12 36128 3 1  2 ASP H    H   1.367 -32.643 -16.262 1.00 . C C . 304 ASP H    1 1 
       12 36129 3 1  2 ASP HA   H   0.066 -34.065 -14.030 1.00 . C C . 304 ASP HA   1 1 
       12 36130 3 1  2 ASP HB2  H   2.697 -32.573 -13.908 1.00 . C C . 304 ASP HB2  1 1 
       12 36131 3 1  2 ASP HB3  H   1.867 -33.294 -12.538 1.00 . C C . 304 ASP HB3  1 1 
       12 36132 3 1  2 ASP N    N   0.924 -33.379 -15.778 1.00 . C C . 304 ASP N    1 1 
       12 36133 3 1  2 ASP O    O   0.583 -31.216 -13.115 1.00 . C C . 304 ASP O    1 1 
       12 36134 3 1  2 ASP OD1  O   2.247 -35.746 -13.470 1.00 . C C . 304 ASP OD1  1 1 
       12 36135 3 1  2 ASP OD2  O   3.886 -34.649 -14.425 1.00 . C C . 304 ASP OD2  1 1 
       12 36136 3 1  3 GLY C    C  -3.109 -30.436 -13.947 1.00 . C C . 305 GLY C    1 1 
       12 36137 3 1  3 GLY CA   C  -1.654 -30.325 -14.347 1.00 . C C . 305 GLY CA   1 1 
       12 36138 3 1  3 GLY H    H  -1.414 -32.207 -15.290 1.00 . C C . 305 GLY H    1 1 
       12 36139 3 1  3 GLY HA2  H  -1.114 -29.848 -13.540 1.00 . C C . 305 GLY HA2  1 1 
       12 36140 3 1  3 GLY HA3  H  -1.583 -29.707 -15.229 1.00 . C C . 305 GLY HA3  1 1 
       12 36141 3 1  3 GLY N    N  -1.030 -31.601 -14.621 1.00 . C C . 305 GLY N    1 1 
       12 36142 3 1  3 GLY O    O  -3.699 -29.464 -13.488 1.00 . C C . 305 GLY O    1 1 
       12 36143 3 1  4 ASP C    C  -5.317 -32.909 -12.689 1.00 . C C . 306 ASP C    1 1 
       12 36144 3 1  4 ASP CA   C  -5.082 -31.805 -13.707 1.00 . C C . 306 ASP CA   1 1 
       12 36145 3 1  4 ASP CB   C  -5.888 -32.103 -14.957 1.00 . C C . 306 ASP CB   1 1 
       12 36146 3 1  4 ASP CG   C  -6.049 -30.897 -15.856 1.00 . C C . 306 ASP CG   1 1 
       12 36147 3 1  4 ASP H    H  -3.144 -32.405 -14.324 1.00 . C C . 306 ASP H    1 1 
       12 36148 3 1  4 ASP HA   H  -5.430 -30.873 -13.292 1.00 . C C . 306 ASP HA   1 1 
       12 36149 3 1  4 ASP HB2  H  -5.388 -32.878 -15.510 1.00 . C C . 306 ASP HB2  1 1 
       12 36150 3 1  4 ASP HB3  H  -6.865 -32.448 -14.666 1.00 . C C . 306 ASP HB3  1 1 
       12 36151 3 1  4 ASP N    N  -3.672 -31.635 -14.030 1.00 . C C . 306 ASP N    1 1 
       12 36152 3 1  4 ASP O    O  -6.456 -33.293 -12.435 1.00 . C C . 306 ASP O    1 1 
       12 36153 3 1  4 ASP OD1  O  -6.825 -29.983 -15.496 1.00 . C C . 306 ASP OD1  1 1 
       12 36154 3 1  4 ASP OD2  O  -5.403 -30.861 -16.925 1.00 . C C . 306 ASP OD2  1 1 
       12 36155 3 1  5 VAL C    C  -4.720 -33.805  -9.719 1.00 . C C . 307 VAL C    1 1 
       12 36156 3 1  5 VAL CA   C  -4.387 -34.431 -11.071 1.00 . C C . 307 VAL CA   1 1 
       12 36157 3 1  5 VAL CB   C  -3.096 -35.272 -10.961 1.00 . C C . 307 VAL CB   1 1 
       12 36158 3 1  5 VAL CG1  C  -3.435 -36.739 -10.790 1.00 . C C . 307 VAL CG1  1 1 
       12 36159 3 1  5 VAL CG2  C  -2.194 -35.068 -12.177 1.00 . C C . 307 VAL CG2  1 1 
       12 36160 3 1  5 VAL H    H  -3.377 -33.022 -12.266 1.00 . C C . 307 VAL H    1 1 
       12 36161 3 1  5 VAL HA   H  -5.198 -35.078 -11.365 1.00 . C C . 307 VAL HA   1 1 
       12 36162 3 1  5 VAL HB   H  -2.555 -34.949 -10.082 1.00 . C C . 307 VAL HB   1 1 
       12 36163 3 1  5 VAL HG11 H  -4.029 -37.071 -11.626 1.00 . C C . 307 VAL HG11 1 1 
       12 36164 3 1  5 VAL HG12 H  -3.989 -36.873  -9.873 1.00 . C C . 307 VAL HG12 1 1 
       12 36165 3 1  5 VAL HG13 H  -2.521 -37.313 -10.747 1.00 . C C . 307 VAL HG13 1 1 
       12 36166 3 1  5 VAL HG21 H  -2.736 -35.323 -13.074 1.00 . C C . 307 VAL HG21 1 1 
       12 36167 3 1  5 VAL HG22 H  -1.325 -35.704 -12.089 1.00 . C C . 307 VAL HG22 1 1 
       12 36168 3 1  5 VAL HG23 H  -1.881 -34.036 -12.225 1.00 . C C . 307 VAL HG23 1 1 
       12 36169 3 1  5 VAL N    N  -4.257 -33.385 -12.067 1.00 . C C . 307 VAL N    1 1 
       12 36170 3 1  5 VAL O    O  -3.869 -33.171  -9.106 1.00 . C C . 307 VAL O    1 1 
       12 36171 3 1  6 VAL C    C  -5.730 -33.869  -6.869 1.00 . C C . 308 VAL C    1 1 
       12 36172 3 1  6 VAL CA   C  -6.450 -33.292  -8.075 1.00 . C C . 308 VAL CA   1 1 
       12 36173 3 1  6 VAL CB   C  -7.968 -33.471  -7.881 1.00 . C C . 308 VAL CB   1 1 
       12 36174 3 1  6 VAL CG1  C  -8.427 -32.823  -6.579 1.00 . C C . 308 VAL CG1  1 1 
       12 36175 3 1  6 VAL CG2  C  -8.725 -32.889  -9.056 1.00 . C C . 308 VAL CG2  1 1 
       12 36176 3 1  6 VAL H    H  -6.628 -34.392  -9.876 1.00 . C C . 308 VAL H    1 1 
       12 36177 3 1  6 VAL HA   H  -6.241 -32.233  -8.125 1.00 . C C . 308 VAL HA   1 1 
       12 36178 3 1  6 VAL HB   H  -8.182 -34.530  -7.834 1.00 . C C . 308 VAL HB   1 1 
       12 36179 3 1  6 VAL HG11 H  -9.463 -33.070  -6.397 1.00 . C C . 308 VAL HG11 1 1 
       12 36180 3 1  6 VAL HG12 H  -8.321 -31.749  -6.655 1.00 . C C . 308 VAL HG12 1 1 
       12 36181 3 1  6 VAL HG13 H  -7.819 -33.184  -5.765 1.00 . C C . 308 VAL HG13 1 1 
       12 36182 3 1  6 VAL HG21 H  -8.441 -33.409  -9.958 1.00 . C C . 308 VAL HG21 1 1 
       12 36183 3 1  6 VAL HG22 H  -8.486 -31.839  -9.149 1.00 . C C . 308 VAL HG22 1 1 
       12 36184 3 1  6 VAL HG23 H  -9.785 -33.005  -8.889 1.00 . C C . 308 VAL HG23 1 1 
       12 36185 3 1  6 VAL N    N  -5.987 -33.893  -9.322 1.00 . C C . 308 VAL N    1 1 
       12 36186 3 1  6 VAL O    O  -6.011 -34.984  -6.434 1.00 . C C . 308 VAL O    1 1 
       12 36187 3 1  7 TYR C    C  -4.375 -32.621  -3.990 1.00 . C C . 309 TYR C    1 1 
       12 36188 3 1  7 TYR CA   C  -4.022 -33.495  -5.184 1.00 . C C . 309 TYR CA   1 1 
       12 36189 3 1  7 TYR CB   C  -2.527 -33.438  -5.498 1.00 . C C . 309 TYR CB   1 1 
       12 36190 3 1  7 TYR CD1  C  -2.898 -35.507  -6.911 1.00 . C C . 309 TYR CD1  1 1 
       12 36191 3 1  7 TYR CD2  C  -0.663 -34.765  -6.574 1.00 . C C . 309 TYR CD2  1 1 
       12 36192 3 1  7 TYR CE1  C  -2.437 -36.558  -7.675 1.00 . C C . 309 TYR CE1  1 1 
       12 36193 3 1  7 TYR CE2  C  -0.196 -35.817  -7.334 1.00 . C C . 309 TYR CE2  1 1 
       12 36194 3 1  7 TYR CG   C  -2.022 -34.590  -6.347 1.00 . C C . 309 TYR CG   1 1 
       12 36195 3 1  7 TYR CZ   C  -1.086 -36.708  -7.882 1.00 . C C . 309 TYR CZ   1 1 
       12 36196 3 1  7 TYR H    H  -4.615 -32.224  -6.762 1.00 . C C . 309 TYR H    1 1 
       12 36197 3 1  7 TYR HA   H  -4.280 -34.512  -4.940 1.00 . C C . 309 TYR HA   1 1 
       12 36198 3 1  7 TYR HB2  H  -2.314 -32.522  -6.028 1.00 . C C . 309 TYR HB2  1 1 
       12 36199 3 1  7 TYR HB3  H  -1.973 -33.444  -4.570 1.00 . C C . 309 TYR HB3  1 1 
       12 36200 3 1  7 TYR HD1  H  -3.958 -35.388  -6.747 1.00 . C C . 309 TYR HD1  1 1 
       12 36201 3 1  7 TYR HD2  H   0.035 -34.063  -6.145 1.00 . C C . 309 TYR HD2  1 1 
       12 36202 3 1  7 TYR HE1  H  -3.135 -37.255  -8.113 1.00 . C C . 309 TYR HE1  1 1 
       12 36203 3 1  7 TYR HE2  H   0.861 -35.933  -7.506 1.00 . C C . 309 TYR HE2  1 1 
       12 36204 3 1  7 TYR HH   H   0.065 -38.229  -8.133 1.00 . C C . 309 TYR HH   1 1 
       12 36205 3 1  7 TYR N    N  -4.796 -33.097  -6.346 1.00 . C C . 309 TYR N    1 1 
       12 36206 3 1  7 TYR O    O  -3.944 -31.474  -3.887 1.00 . C C . 309 TYR O    1 1 
       12 36207 3 1  7 TYR OH   O  -0.618 -37.762  -8.632 1.00 . C C . 309 TYR OH   1 1 
       12 36208 3 1  8 THR C    C  -4.615 -32.308  -0.945 1.00 . C C . 310 THR C    1 1 
       12 36209 3 1  8 THR CA   C  -5.734 -32.458  -1.967 1.00 . C C . 310 THR CA   1 1 
       12 36210 3 1  8 THR CB   C  -6.903 -33.245  -1.346 1.00 . C C . 310 THR CB   1 1 
       12 36211 3 1  8 THR CG2  C  -7.380 -32.604  -0.054 1.00 . C C . 310 THR CG2  1 1 
       12 36212 3 1  8 THR H    H  -5.651 -34.013  -3.380 1.00 . C C . 310 THR H    1 1 
       12 36213 3 1  8 THR HA   H  -6.091 -31.473  -2.240 1.00 . C C . 310 THR HA   1 1 
       12 36214 3 1  8 THR HB   H  -6.567 -34.246  -1.133 1.00 . C C . 310 THR HB   1 1 
       12 36215 3 1  8 THR HG1  H  -8.248 -34.237  -2.414 1.00 . C C . 310 THR HG1  1 1 
       12 36216 3 1  8 THR HG21 H  -7.782 -31.624  -0.270 1.00 . C C . 310 THR HG21 1 1 
       12 36217 3 1  8 THR HG22 H  -6.552 -32.505   0.633 1.00 . C C . 310 THR HG22 1 1 
       12 36218 3 1  8 THR HG23 H  -8.148 -33.218   0.393 1.00 . C C . 310 THR HG23 1 1 
       12 36219 3 1  8 THR N    N  -5.273 -33.138  -3.167 1.00 . C C . 310 THR N    1 1 
       12 36220 3 1  8 THR O    O  -3.877 -33.253  -0.666 1.00 . C C . 310 THR O    1 1 
       12 36221 3 1  8 THR OG1  O  -7.985 -33.315  -2.285 1.00 . C C . 310 THR OG1  1 1 
       12 36222 3 1  9 LEU C    C  -4.133 -30.200   1.824 1.00 . C C . 311 LEU C    1 1 
       12 36223 3 1  9 LEU CA   C  -3.485 -30.820   0.589 1.00 . C C . 311 LEU CA   1 1 
       12 36224 3 1  9 LEU CB   C  -2.464 -29.860  -0.027 1.00 . C C . 311 LEU CB   1 1 
       12 36225 3 1  9 LEU CD1  C  -0.342 -31.009   0.609 1.00 . C C . 311 LEU CD1  1 1 
       12 36226 3 1  9 LEU CD2  C  -0.346 -28.557   0.173 1.00 . C C . 311 LEU CD2  1 1 
       12 36227 3 1  9 LEU CG   C  -1.143 -29.725   0.721 1.00 . C C . 311 LEU CG   1 1 
       12 36228 3 1  9 LEU H    H  -5.124 -30.398  -0.653 1.00 . C C . 311 LEU H    1 1 
       12 36229 3 1  9 LEU HA   H  -2.995 -31.741   0.863 1.00 . C C . 311 LEU HA   1 1 
       12 36230 3 1  9 LEU HB2  H  -2.248 -30.199  -1.032 1.00 . C C . 311 LEU HB2  1 1 
       12 36231 3 1  9 LEU HB3  H  -2.915 -28.880  -0.088 1.00 . C C . 311 LEU HB3  1 1 
       12 36232 3 1  9 LEU HD11 H   0.002 -31.127  -0.414 1.00 . C C . 311 LEU HD11 1 1 
       12 36233 3 1  9 LEU HD12 H  -0.966 -31.849   0.879 1.00 . C C . 311 LEU HD12 1 1 
       12 36234 3 1  9 LEU HD13 H   0.510 -30.966   1.267 1.00 . C C . 311 LEU HD13 1 1 
       12 36235 3 1  9 LEU HD21 H   0.551 -28.420   0.767 1.00 . C C . 311 LEU HD21 1 1 
       12 36236 3 1  9 LEU HD22 H  -0.947 -27.662   0.215 1.00 . C C . 311 LEU HD22 1 1 
       12 36237 3 1  9 LEU HD23 H  -0.070 -28.764  -0.851 1.00 . C C . 311 LEU HD23 1 1 
       12 36238 3 1  9 LEU HG   H  -1.341 -29.537   1.765 1.00 . C C . 311 LEU HG   1 1 
       12 36239 3 1  9 LEU N    N  -4.507 -31.115  -0.386 1.00 . C C . 311 LEU N    1 1 
       12 36240 3 1  9 LEU O    O  -4.407 -29.002   1.849 1.00 . C C . 311 LEU O    1 1 
       12 36241 3 1 10 ASN C    C  -4.103 -29.840   4.853 1.00 . C C . 312 ASN C    1 1 
       12 36242 3 1 10 ASN CA   C  -5.139 -30.567   4.009 1.00 . C C . 312 ASN CA   1 1 
       12 36243 3 1 10 ASN CB   C  -5.730 -31.736   4.795 1.00 . C C . 312 ASN CB   1 1 
       12 36244 3 1 10 ASN CG   C  -6.726 -32.549   3.991 1.00 . C C . 312 ASN CG   1 1 
       12 36245 3 1 10 ASN H    H  -4.362 -32.000   2.659 1.00 . C C . 312 ASN H    1 1 
       12 36246 3 1 10 ASN HA   H  -5.940 -29.875   3.750 1.00 . C C . 312 ASN HA   1 1 
       12 36247 3 1 10 ASN HB2  H  -4.928 -32.391   5.108 1.00 . C C . 312 ASN HB2  1 1 
       12 36248 3 1 10 ASN HB3  H  -6.234 -31.350   5.671 1.00 . C C . 312 ASN HB3  1 1 
       12 36249 3 1 10 ASN HD21 H  -8.232 -31.446   4.669 1.00 . C C . 312 ASN HD21 1 1 
       12 36250 3 1 10 ASN HD22 H  -8.661 -32.723   3.587 1.00 . C C . 312 ASN HD22 1 1 
       12 36251 3 1 10 ASN N    N  -4.515 -31.039   2.777 1.00 . C C . 312 ASN N    1 1 
       12 36252 3 1 10 ASN ND2  N  -8.001 -32.202   4.091 1.00 . C C . 312 ASN ND2  1 1 
       12 36253 3 1 10 ASN O    O  -3.160 -30.441   5.367 1.00 . C C . 312 ASN O    1 1 
       12 36254 3 1 10 ASN OD1  O  -6.354 -33.481   3.288 1.00 . C C . 312 ASN OD1  1 1 
       12 36255 3 1 11 ILE C    C  -3.893 -27.265   6.985 1.00 . C C . 313 ILE C    1 1 
       12 36256 3 1 11 ILE CA   C  -3.305 -27.718   5.664 1.00 . C C . 313 ILE CA   1 1 
       12 36257 3 1 11 ILE CB   C  -2.914 -26.494   4.816 1.00 . C C . 313 ILE CB   1 1 
       12 36258 3 1 11 ILE CD1  C  -2.438 -25.990   2.368 1.00 . C C . 313 ILE CD1  1 1 
       12 36259 3 1 11 ILE CG1  C  -2.286 -26.968   3.504 1.00 . C C . 313 ILE CG1  1 1 
       12 36260 3 1 11 ILE CG2  C  -1.961 -25.584   5.581 1.00 . C C . 313 ILE CG2  1 1 
       12 36261 3 1 11 ILE H    H  -5.005 -28.107   4.483 1.00 . C C . 313 ILE H    1 1 
       12 36262 3 1 11 ILE HA   H  -2.417 -28.301   5.850 1.00 . C C . 313 ILE HA   1 1 
       12 36263 3 1 11 ILE HB   H  -3.811 -25.933   4.596 1.00 . C C . 313 ILE HB   1 1 
       12 36264 3 1 11 ILE HD11 H  -3.488 -25.835   2.160 1.00 . C C . 313 ILE HD11 1 1 
       12 36265 3 1 11 ILE HD12 H  -1.953 -26.389   1.490 1.00 . C C . 313 ILE HD12 1 1 
       12 36266 3 1 11 ILE HD13 H  -1.977 -25.049   2.636 1.00 . C C . 313 ILE HD13 1 1 
       12 36267 3 1 11 ILE HG12 H  -1.229 -27.133   3.657 1.00 . C C . 313 ILE HG12 1 1 
       12 36268 3 1 11 ILE HG13 H  -2.749 -27.898   3.207 1.00 . C C . 313 ILE HG13 1 1 
       12 36269 3 1 11 ILE HG21 H  -1.059 -26.126   5.820 1.00 . C C . 313 ILE HG21 1 1 
       12 36270 3 1 11 ILE HG22 H  -2.436 -25.250   6.492 1.00 . C C . 313 ILE HG22 1 1 
       12 36271 3 1 11 ILE HG23 H  -1.716 -24.724   4.972 1.00 . C C . 313 ILE HG23 1 1 
       12 36272 3 1 11 ILE N    N  -4.245 -28.540   4.939 1.00 . C C . 313 ILE N    1 1 
       12 36273 3 1 11 ILE O    O  -4.778 -26.417   7.017 1.00 . C C . 313 ILE O    1 1 
       12 36274 3 1 12 ARG C    C  -3.328 -26.188   9.767 1.00 . C C . 314 ARG C    1 1 
       12 36275 3 1 12 ARG CA   C  -3.958 -27.518   9.374 1.00 . C C . 314 ARG CA   1 1 
       12 36276 3 1 12 ARG CB   C  -3.629 -28.596  10.397 1.00 . C C . 314 ARG CB   1 1 
       12 36277 3 1 12 ARG CD   C  -4.402 -29.899  12.391 1.00 . C C . 314 ARG CD   1 1 
       12 36278 3 1 12 ARG CG   C  -4.757 -28.839  11.368 1.00 . C C . 314 ARG CG   1 1 
       12 36279 3 1 12 ARG CZ   C  -4.463 -32.369  12.547 1.00 . C C . 314 ARG CZ   1 1 
       12 36280 3 1 12 ARG H    H  -2.884 -28.686   7.980 1.00 . C C . 314 ARG H    1 1 
       12 36281 3 1 12 ARG HA   H  -5.030 -27.395   9.320 1.00 . C C . 314 ARG HA   1 1 
       12 36282 3 1 12 ARG HB2  H  -3.421 -29.521   9.879 1.00 . C C . 314 ARG HB2  1 1 
       12 36283 3 1 12 ARG HB3  H  -2.756 -28.296  10.957 1.00 . C C . 314 ARG HB3  1 1 
       12 36284 3 1 12 ARG HD2  H  -3.414 -29.688  12.769 1.00 . C C . 314 ARG HD2  1 1 
       12 36285 3 1 12 ARG HD3  H  -5.117 -29.854  13.194 1.00 . C C . 314 ARG HD3  1 1 
       12 36286 3 1 12 ARG HE   H  -4.330 -31.310  10.851 1.00 . C C . 314 ARG HE   1 1 
       12 36287 3 1 12 ARG HG2  H  -4.981 -27.917  11.882 1.00 . C C . 314 ARG HG2  1 1 
       12 36288 3 1 12 ARG HG3  H  -5.628 -29.164  10.815 1.00 . C C . 314 ARG HG3  1 1 
       12 36289 3 1 12 ARG HH11 H  -4.690 -31.426  14.336 1.00 . C C . 314 ARG HH11 1 1 
       12 36290 3 1 12 ARG HH12 H  -4.667 -33.167  14.401 1.00 . C C . 314 ARG HH12 1 1 
       12 36291 3 1 12 ARG HH21 H  -4.273 -33.618  10.959 1.00 . C C . 314 ARG HH21 1 1 
       12 36292 3 1 12 ARG HH22 H  -4.437 -34.396  12.500 1.00 . C C . 314 ARG HH22 1 1 
       12 36293 3 1 12 ARG N    N  -3.487 -27.910   8.065 1.00 . C C . 314 ARG N    1 1 
       12 36294 3 1 12 ARG NE   N  -4.403 -31.245  11.822 1.00 . C C . 314 ARG NE   1 1 
       12 36295 3 1 12 ARG NH1  N  -4.618 -32.315  13.864 1.00 . C C . 314 ARG NH1  1 1 
       12 36296 3 1 12 ARG NH2  N  -4.385 -33.555  11.952 1.00 . C C . 314 ARG NH2  1 1 
       12 36297 3 1 12 ARG O    O  -2.110 -26.039   9.733 1.00 . C C . 314 ARG O    1 1 
       12 36298 3 1 13 GLY C    C  -4.042 -22.883   9.396 1.00 . C C . 315 GLY C    1 1 
       12 36299 3 1 13 GLY CA   C  -3.680 -23.903  10.460 1.00 . C C . 315 GLY CA   1 1 
       12 36300 3 1 13 GLY H    H  -5.121 -25.443  10.232 1.00 . C C . 315 GLY H    1 1 
       12 36301 3 1 13 GLY HA2  H  -4.111 -23.593  11.400 1.00 . C C . 315 GLY HA2  1 1 
       12 36302 3 1 13 GLY HA3  H  -2.606 -23.936  10.560 1.00 . C C . 315 GLY HA3  1 1 
       12 36303 3 1 13 GLY N    N  -4.163 -25.232  10.142 1.00 . C C . 315 GLY N    1 1 
       12 36304 3 1 13 GLY O    O  -3.502 -22.918   8.292 1.00 . C C . 315 GLY O    1 1 
       12 36305 3 1 14 LYS C    C  -4.244 -20.128   8.214 1.00 . C C . 316 LYS C    1 1 
       12 36306 3 1 14 LYS CA   C  -5.396 -20.922   8.823 1.00 . C C . 316 LYS CA   1 1 
       12 36307 3 1 14 LYS CB   C  -6.350 -19.966   9.530 1.00 . C C . 316 LYS CB   1 1 
       12 36308 3 1 14 LYS CD   C  -8.015 -18.138   9.215 1.00 . C C . 316 LYS CD   1 1 
       12 36309 3 1 14 LYS CE   C  -8.458 -16.971   8.351 1.00 . C C . 316 LYS CE   1 1 
       12 36310 3 1 14 LYS CG   C  -6.773 -18.797   8.664 1.00 . C C . 316 LYS CG   1 1 
       12 36311 3 1 14 LYS H    H  -5.306 -21.979  10.648 1.00 . C C . 316 LYS H    1 1 
       12 36312 3 1 14 LYS HA   H  -5.940 -21.407   8.028 1.00 . C C . 316 LYS HA   1 1 
       12 36313 3 1 14 LYS HB2  H  -7.237 -20.510   9.825 1.00 . C C . 316 LYS HB2  1 1 
       12 36314 3 1 14 LYS HB3  H  -5.867 -19.575  10.413 1.00 . C C . 316 LYS HB3  1 1 
       12 36315 3 1 14 LYS HD2  H  -8.805 -18.872   9.246 1.00 . C C . 316 LYS HD2  1 1 
       12 36316 3 1 14 LYS HD3  H  -7.810 -17.785  10.210 1.00 . C C . 316 LYS HD3  1 1 
       12 36317 3 1 14 LYS HE2  H  -7.650 -16.255   8.297 1.00 . C C . 316 LYS HE2  1 1 
       12 36318 3 1 14 LYS HE3  H  -8.677 -17.338   7.359 1.00 . C C . 316 LYS HE3  1 1 
       12 36319 3 1 14 LYS HG2  H  -5.971 -18.071   8.636 1.00 . C C . 316 LYS HG2  1 1 
       12 36320 3 1 14 LYS HG3  H  -6.974 -19.153   7.666 1.00 . C C . 316 LYS HG3  1 1 
       12 36321 3 1 14 LYS HZ1  H -10.035 -15.613   8.205 1.00 . C C . 316 LYS HZ1  1 1 
       12 36322 3 1 14 LYS HZ2  H  -9.427 -15.781   9.772 1.00 . C C . 316 LYS HZ2  1 1 
       12 36323 3 1 14 LYS HZ3  H -10.408 -16.995   9.108 1.00 . C C . 316 LYS HZ3  1 1 
       12 36324 3 1 14 LYS N    N  -4.932 -21.956   9.747 1.00 . C C . 316 LYS N    1 1 
       12 36325 3 1 14 LYS NZ   N  -9.665 -16.294   8.895 1.00 . C C . 316 LYS NZ   1 1 
       12 36326 3 1 14 LYS O    O  -4.116 -20.059   6.994 1.00 . C C . 316 LYS O    1 1 
       12 36327 3 1 15 ARG C    C  -1.339 -19.526   7.717 1.00 . C C . 317 ARG C    1 1 
       12 36328 3 1 15 ARG CA   C  -2.293 -18.723   8.592 1.00 . C C . 317 ARG CA   1 1 
       12 36329 3 1 15 ARG CB   C  -1.553 -18.108   9.780 1.00 . C C . 317 ARG CB   1 1 
       12 36330 3 1 15 ARG CD   C  -3.414 -16.454  10.133 1.00 . C C . 317 ARG CD   1 1 
       12 36331 3 1 15 ARG CG   C  -2.489 -17.464  10.793 1.00 . C C . 317 ARG CG   1 1 
       12 36332 3 1 15 ARG CZ   C  -5.629 -15.460  10.548 1.00 . C C . 317 ARG CZ   1 1 
       12 36333 3 1 15 ARG H    H  -3.490 -19.733  10.020 1.00 . C C . 317 ARG H    1 1 
       12 36334 3 1 15 ARG HA   H  -2.722 -17.931   7.997 1.00 . C C . 317 ARG HA   1 1 
       12 36335 3 1 15 ARG HB2  H  -0.986 -18.881  10.280 1.00 . C C . 317 ARG HB2  1 1 
       12 36336 3 1 15 ARG HB3  H  -0.875 -17.353   9.415 1.00 . C C . 317 ARG HB3  1 1 
       12 36337 3 1 15 ARG HD2  H  -2.865 -15.541   9.957 1.00 . C C . 317 ARG HD2  1 1 
       12 36338 3 1 15 ARG HD3  H  -3.755 -16.856   9.191 1.00 . C C . 317 ARG HD3  1 1 
       12 36339 3 1 15 ARG HE   H  -4.571 -16.501  11.895 1.00 . C C . 317 ARG HE   1 1 
       12 36340 3 1 15 ARG HG2  H  -3.086 -18.235  11.254 1.00 . C C . 317 ARG HG2  1 1 
       12 36341 3 1 15 ARG HG3  H  -1.900 -16.962  11.547 1.00 . C C . 317 ARG HG3  1 1 
       12 36342 3 1 15 ARG HH11 H  -4.930 -15.193   8.649 1.00 . C C . 317 ARG HH11 1 1 
       12 36343 3 1 15 ARG HH12 H  -6.481 -14.466   8.990 1.00 . C C . 317 ARG HH12 1 1 
       12 36344 3 1 15 ARG HH21 H  -6.607 -15.627  12.313 1.00 . C C . 317 ARG HH21 1 1 
       12 36345 3 1 15 ARG HH22 H  -7.453 -14.738  11.077 1.00 . C C . 317 ARG HH22 1 1 
       12 36346 3 1 15 ARG N    N  -3.390 -19.568   9.061 1.00 . C C . 317 ARG N    1 1 
       12 36347 3 1 15 ARG NE   N  -4.573 -16.152  10.966 1.00 . C C . 317 ARG NE   1 1 
       12 36348 3 1 15 ARG NH1  N  -5.686 -15.005   9.298 1.00 . C C . 317 ARG NH1  1 1 
       12 36349 3 1 15 ARG NH2  N  -6.642 -15.255  11.378 1.00 . C C . 317 ARG NH2  1 1 
       12 36350 3 1 15 ARG O    O  -0.849 -19.043   6.694 1.00 . C C . 317 ARG O    1 1 
       12 36351 3 1 16 LYS C    C  -0.845 -21.854   5.974 1.00 . C C . 318 LYS C    1 1 
       12 36352 3 1 16 LYS CA   C  -0.279 -21.680   7.377 1.00 . C C . 318 LYS CA   1 1 
       12 36353 3 1 16 LYS CB   C  -0.283 -23.005   8.112 1.00 . C C . 318 LYS CB   1 1 
       12 36354 3 1 16 LYS CD   C   0.824 -25.140   8.650 1.00 . C C . 318 LYS CD   1 1 
       12 36355 3 1 16 LYS CE   C   0.725 -24.849  10.139 1.00 . C C . 318 LYS CE   1 1 
       12 36356 3 1 16 LYS CG   C   0.915 -23.868   7.843 1.00 . C C . 318 LYS CG   1 1 
       12 36357 3 1 16 LYS H    H  -1.488 -21.076   8.968 1.00 . C C . 318 LYS H    1 1 
       12 36358 3 1 16 LYS HA   H   0.725 -21.291   7.325 1.00 . C C . 318 LYS HA   1 1 
       12 36359 3 1 16 LYS HB2  H  -0.322 -22.811   9.172 1.00 . C C . 318 LYS HB2  1 1 
       12 36360 3 1 16 LYS HB3  H  -1.168 -23.556   7.824 1.00 . C C . 318 LYS HB3  1 1 
       12 36361 3 1 16 LYS HD2  H  -0.055 -25.688   8.346 1.00 . C C . 318 LYS HD2  1 1 
       12 36362 3 1 16 LYS HD3  H   1.702 -25.728   8.465 1.00 . C C . 318 LYS HD3  1 1 
       12 36363 3 1 16 LYS HE2  H   1.655 -24.423  10.479 1.00 . C C . 318 LYS HE2  1 1 
       12 36364 3 1 16 LYS HE3  H  -0.072 -24.136  10.294 1.00 . C C . 318 LYS HE3  1 1 
       12 36365 3 1 16 LYS HG2  H   0.951 -24.112   6.791 1.00 . C C . 318 LYS HG2  1 1 
       12 36366 3 1 16 LYS HG3  H   1.807 -23.331   8.128 1.00 . C C . 318 LYS HG3  1 1 
       12 36367 3 1 16 LYS HZ1  H   0.718 -25.963  11.913 1.00 . C C . 318 LYS HZ1  1 1 
       12 36368 3 1 16 LYS HZ2  H   0.943 -26.896  10.509 1.00 . C C . 318 LYS HZ2  1 1 
       12 36369 3 1 16 LYS HZ3  H  -0.587 -26.283  10.883 1.00 . C C . 318 LYS HZ3  1 1 
       12 36370 3 1 16 LYS N    N  -1.102 -20.764   8.124 1.00 . C C . 318 LYS N    1 1 
       12 36371 3 1 16 LYS NZ   N   0.432 -26.080  10.917 1.00 . C C . 318 LYS NZ   1 1 
       12 36372 3 1 16 LYS O    O  -0.146 -21.669   4.982 1.00 . C C . 318 LYS O    1 1 
       12 36373 3 1 17 PHE C    C  -2.763 -21.093   3.792 1.00 . C C . 319 PHE C    1 1 
       12 36374 3 1 17 PHE CA   C  -2.852 -22.329   4.666 1.00 . C C . 319 PHE CA   1 1 
       12 36375 3 1 17 PHE CB   C  -4.315 -22.641   4.959 1.00 . C C . 319 PHE CB   1 1 
       12 36376 3 1 17 PHE CD1  C  -5.860 -21.375   3.421 1.00 . C C . 319 PHE CD1  1 1 
       12 36377 3 1 17 PHE CD2  C  -5.458 -23.685   2.990 1.00 . C C . 319 PHE CD2  1 1 
       12 36378 3 1 17 PHE CE1  C  -6.705 -21.314   2.335 1.00 . C C . 319 PHE CE1  1 1 
       12 36379 3 1 17 PHE CE2  C  -6.301 -23.631   1.904 1.00 . C C . 319 PHE CE2  1 1 
       12 36380 3 1 17 PHE CG   C  -5.223 -22.563   3.759 1.00 . C C . 319 PHE CG   1 1 
       12 36381 3 1 17 PHE CZ   C  -6.929 -22.441   1.576 1.00 . C C . 319 PHE CZ   1 1 
       12 36382 3 1 17 PHE H    H  -2.628 -22.281   6.762 1.00 . C C . 319 PHE H    1 1 
       12 36383 3 1 17 PHE HA   H  -2.413 -23.167   4.140 1.00 . C C . 319 PHE HA   1 1 
       12 36384 3 1 17 PHE HB2  H  -4.384 -23.641   5.359 1.00 . C C . 319 PHE HB2  1 1 
       12 36385 3 1 17 PHE HB3  H  -4.678 -21.944   5.696 1.00 . C C . 319 PHE HB3  1 1 
       12 36386 3 1 17 PHE HD1  H  -5.683 -20.488   4.009 1.00 . C C . 319 PHE HD1  1 1 
       12 36387 3 1 17 PHE HD2  H  -4.970 -24.613   3.245 1.00 . C C . 319 PHE HD2  1 1 
       12 36388 3 1 17 PHE HE1  H  -7.194 -20.388   2.081 1.00 . C C . 319 PHE HE1  1 1 
       12 36389 3 1 17 PHE HE2  H  -6.476 -24.521   1.320 1.00 . C C . 319 PHE HE2  1 1 
       12 36390 3 1 17 PHE HZ   H  -7.587 -22.389   0.720 1.00 . C C . 319 PHE HZ   1 1 
       12 36391 3 1 17 PHE N    N  -2.135 -22.153   5.920 1.00 . C C . 319 PHE N    1 1 
       12 36392 3 1 17 PHE O    O  -2.565 -21.207   2.589 1.00 . C C . 319 PHE O    1 1 
       12 36393 3 1 18 GLU C    C  -1.625 -18.554   2.839 1.00 . C C . 320 GLU C    1 1 
       12 36394 3 1 18 GLU CA   C  -2.914 -18.666   3.642 1.00 . C C . 320 GLU CA   1 1 
       12 36395 3 1 18 GLU CB   C  -3.094 -17.455   4.574 1.00 . C C . 320 GLU CB   1 1 
       12 36396 3 1 18 GLU CD   C  -4.736 -16.177   6.034 1.00 . C C . 320 GLU CD   1 1 
       12 36397 3 1 18 GLU CG   C  -4.401 -17.492   5.351 1.00 . C C . 320 GLU CG   1 1 
       12 36398 3 1 18 GLU H    H  -3.108 -19.899   5.361 1.00 . C C . 320 GLU H    1 1 
       12 36399 3 1 18 GLU HA   H  -3.743 -18.689   2.947 1.00 . C C . 320 GLU HA   1 1 
       12 36400 3 1 18 GLU HB2  H  -2.276 -17.427   5.280 1.00 . C C . 320 GLU HB2  1 1 
       12 36401 3 1 18 GLU HB3  H  -3.079 -16.552   3.981 1.00 . C C . 320 GLU HB3  1 1 
       12 36402 3 1 18 GLU HG2  H  -5.201 -17.734   4.668 1.00 . C C . 320 GLU HG2  1 1 
       12 36403 3 1 18 GLU HG3  H  -4.333 -18.263   6.105 1.00 . C C . 320 GLU HG3  1 1 
       12 36404 3 1 18 GLU N    N  -2.942 -19.920   4.391 1.00 . C C . 320 GLU N    1 1 
       12 36405 3 1 18 GLU O    O  -1.632 -18.077   1.702 1.00 . C C . 320 GLU O    1 1 
       12 36406 3 1 18 GLU OE1  O  -4.200 -15.910   7.132 1.00 . C C . 320 GLU OE1  1 1 
       12 36407 3 1 18 GLU OE2  O  -5.559 -15.415   5.476 1.00 . C C . 320 GLU OE2  1 1 
       12 36408 3 1 19 LYS C    C   0.730 -20.103   1.556 1.00 . C C . 321 LYS C    1 1 
       12 36409 3 1 19 LYS CA   C   0.742 -19.089   2.708 1.00 . C C . 321 LYS CA   1 1 
       12 36410 3 1 19 LYS CB   C   1.844 -19.432   3.705 1.00 . C C . 321 LYS CB   1 1 
       12 36411 3 1 19 LYS CD   C   2.728 -19.117   6.043 1.00 . C C . 321 LYS CD   1 1 
       12 36412 3 1 19 LYS CE   C   2.363 -18.561   7.402 1.00 . C C . 321 LYS CE   1 1 
       12 36413 3 1 19 LYS CG   C   1.730 -18.653   5.001 1.00 . C C . 321 LYS CG   1 1 
       12 36414 3 1 19 LYS H    H  -0.594 -19.434   4.317 1.00 . C C . 321 LYS H    1 1 
       12 36415 3 1 19 LYS HA   H   0.919 -18.104   2.309 1.00 . C C . 321 LYS HA   1 1 
       12 36416 3 1 19 LYS HB2  H   1.794 -20.486   3.933 1.00 . C C . 321 LYS HB2  1 1 
       12 36417 3 1 19 LYS HB3  H   2.803 -19.213   3.258 1.00 . C C . 321 LYS HB3  1 1 
       12 36418 3 1 19 LYS HD2  H   2.713 -20.197   6.090 1.00 . C C . 321 LYS HD2  1 1 
       12 36419 3 1 19 LYS HD3  H   3.715 -18.776   5.773 1.00 . C C . 321 LYS HD3  1 1 
       12 36420 3 1 19 LYS HE2  H   2.109 -17.521   7.286 1.00 . C C . 321 LYS HE2  1 1 
       12 36421 3 1 19 LYS HE3  H   1.499 -19.102   7.765 1.00 . C C . 321 LYS HE3  1 1 
       12 36422 3 1 19 LYS HG2  H   1.904 -17.607   4.797 1.00 . C C . 321 LYS HG2  1 1 
       12 36423 3 1 19 LYS HG3  H   0.732 -18.781   5.393 1.00 . C C . 321 LYS HG3  1 1 
       12 36424 3 1 19 LYS HZ1  H   3.690 -19.690   8.562 1.00 . C C . 321 LYS HZ1  1 1 
       12 36425 3 1 19 LYS HZ2  H   3.183 -18.256   9.294 1.00 . C C . 321 LYS HZ2  1 1 
       12 36426 3 1 19 LYS HZ3  H   4.328 -18.201   8.046 1.00 . C C . 321 LYS HZ3  1 1 
       12 36427 3 1 19 LYS N    N  -0.539 -19.077   3.397 1.00 . C C . 321 LYS N    1 1 
       12 36428 3 1 19 LYS NZ   N   3.466 -18.689   8.395 1.00 . C C . 321 LYS NZ   1 1 
       12 36429 3 1 19 LYS O    O   0.973 -19.746   0.399 1.00 . C C . 321 LYS O    1 1 
       12 36430 3 1 20 VAL C    C  -0.590 -22.141  -0.230 1.00 . C C . 322 VAL C    1 1 
       12 36431 3 1 20 VAL CA   C   0.410 -22.452   0.883 1.00 . C C . 322 VAL CA   1 1 
       12 36432 3 1 20 VAL CB   C   0.019 -23.817   1.488 1.00 . C C . 322 VAL CB   1 1 
       12 36433 3 1 20 VAL CG1  C   0.721 -24.945   0.750 1.00 . C C . 322 VAL CG1  1 1 
       12 36434 3 1 20 VAL CG2  C   0.325 -23.877   2.963 1.00 . C C . 322 VAL CG2  1 1 
       12 36435 3 1 20 VAL H    H   0.398 -21.599   2.848 1.00 . C C . 322 VAL H    1 1 
       12 36436 3 1 20 VAL HA   H   1.395 -22.547   0.447 1.00 . C C . 322 VAL HA   1 1 
       12 36437 3 1 20 VAL HB   H  -1.045 -23.950   1.363 1.00 . C C . 322 VAL HB   1 1 
       12 36438 3 1 20 VAL HG11 H   1.786 -24.754   0.725 1.00 . C C . 322 VAL HG11 1 1 
       12 36439 3 1 20 VAL HG12 H   0.341 -25.005  -0.258 1.00 . C C . 322 VAL HG12 1 1 
       12 36440 3 1 20 VAL HG13 H   0.538 -25.878   1.259 1.00 . C C . 322 VAL HG13 1 1 
       12 36441 3 1 20 VAL HG21 H  -0.231 -23.106   3.478 1.00 . C C . 322 VAL HG21 1 1 
       12 36442 3 1 20 VAL HG22 H   1.379 -23.718   3.106 1.00 . C C . 322 VAL HG22 1 1 
       12 36443 3 1 20 VAL HG23 H   0.046 -24.846   3.350 1.00 . C C . 322 VAL HG23 1 1 
       12 36444 3 1 20 VAL N    N   0.467 -21.371   1.889 1.00 . C C . 322 VAL N    1 1 
       12 36445 3 1 20 VAL O    O  -0.281 -22.295  -1.408 1.00 . C C . 322 VAL O    1 1 
       12 36446 3 1 21 LYS C    C  -2.414 -20.291  -1.715 1.00 . C C . 323 LYS C    1 1 
       12 36447 3 1 21 LYS CA   C  -2.855 -21.421  -0.792 1.00 . C C . 323 LYS CA   1 1 
       12 36448 3 1 21 LYS CB   C  -4.136 -21.079  -0.013 1.00 . C C . 323 LYS CB   1 1 
       12 36449 3 1 21 LYS CD   C  -4.454 -18.605  -0.111 1.00 . C C . 323 LYS CD   1 1 
       12 36450 3 1 21 LYS CE   C  -5.520 -17.541  -0.195 1.00 . C C . 323 LYS CE   1 1 
       12 36451 3 1 21 LYS CG   C  -4.982 -19.948  -0.567 1.00 . C C . 323 LYS CG   1 1 
       12 36452 3 1 21 LYS H    H  -2.028 -21.758   1.111 1.00 . C C . 323 LYS H    1 1 
       12 36453 3 1 21 LYS HA   H  -3.049 -22.292  -1.396 1.00 . C C . 323 LYS HA   1 1 
       12 36454 3 1 21 LYS HB2  H  -4.755 -21.956   0.016 1.00 . C C . 323 LYS HB2  1 1 
       12 36455 3 1 21 LYS HB3  H  -3.858 -20.822   0.999 1.00 . C C . 323 LYS HB3  1 1 
       12 36456 3 1 21 LYS HD2  H  -4.121 -18.691   0.912 1.00 . C C . 323 LYS HD2  1 1 
       12 36457 3 1 21 LYS HD3  H  -3.622 -18.324  -0.740 1.00 . C C . 323 LYS HD3  1 1 
       12 36458 3 1 21 LYS HE2  H  -5.977 -17.584  -1.172 1.00 . C C . 323 LYS HE2  1 1 
       12 36459 3 1 21 LYS HE3  H  -6.263 -17.756   0.562 1.00 . C C . 323 LYS HE3  1 1 
       12 36460 3 1 21 LYS HG2  H  -4.953 -19.987  -1.645 1.00 . C C . 323 LYS HG2  1 1 
       12 36461 3 1 21 LYS HG3  H  -6.001 -20.065  -0.224 1.00 . C C . 323 LYS HG3  1 1 
       12 36462 3 1 21 LYS HZ1  H  -4.593 -16.103   1.002 1.00 . C C . 323 LYS HZ1  1 1 
       12 36463 3 1 21 LYS HZ2  H  -5.706 -15.457  -0.099 1.00 . C C . 323 LYS HZ2  1 1 
       12 36464 3 1 21 LYS HZ3  H  -4.182 -15.986  -0.640 1.00 . C C . 323 LYS HZ3  1 1 
       12 36465 3 1 21 LYS N    N  -1.809 -21.771   0.152 1.00 . C C . 323 LYS N    1 1 
       12 36466 3 1 21 LYS NZ   N  -4.963 -16.180   0.035 1.00 . C C . 323 LYS NZ   1 1 
       12 36467 3 1 21 LYS O    O  -2.752 -20.284  -2.896 1.00 . C C . 323 LYS O    1 1 
       12 36468 3 1 22 GLU C    C  -0.146 -18.818  -3.032 1.00 . C C . 324 GLU C    1 1 
       12 36469 3 1 22 GLU CA   C  -1.125 -18.268  -1.997 1.00 . C C . 324 GLU CA   1 1 
       12 36470 3 1 22 GLU CB   C  -0.433 -17.224  -1.122 1.00 . C C . 324 GLU CB   1 1 
       12 36471 3 1 22 GLU CD   C  -1.639 -15.028  -1.463 1.00 . C C . 324 GLU CD   1 1 
       12 36472 3 1 22 GLU CG   C  -0.391 -15.843  -1.746 1.00 . C C . 324 GLU CG   1 1 
       12 36473 3 1 22 GLU H    H  -1.392 -19.402  -0.233 1.00 . C C . 324 GLU H    1 1 
       12 36474 3 1 22 GLU HA   H  -1.966 -17.816  -2.504 1.00 . C C . 324 GLU HA   1 1 
       12 36475 3 1 22 GLU HB2  H  -0.959 -17.155  -0.180 1.00 . C C . 324 GLU HB2  1 1 
       12 36476 3 1 22 GLU HB3  H   0.581 -17.542  -0.935 1.00 . C C . 324 GLU HB3  1 1 
       12 36477 3 1 22 GLU HG2  H   0.463 -15.310  -1.355 1.00 . C C . 324 GLU HG2  1 1 
       12 36478 3 1 22 GLU HG3  H  -0.286 -15.952  -2.814 1.00 . C C . 324 GLU HG3  1 1 
       12 36479 3 1 22 GLU N    N  -1.626 -19.362  -1.188 1.00 . C C . 324 GLU N    1 1 
       12 36480 3 1 22 GLU O    O  -0.020 -18.297  -4.140 1.00 . C C . 324 GLU O    1 1 
       12 36481 3 1 22 GLU OE1  O  -2.748 -15.609  -1.395 1.00 . C C . 324 GLU OE1  1 1 
       12 36482 3 1 22 GLU OE2  O  -1.508 -13.793  -1.311 1.00 . C C . 324 GLU OE2  1 1 
       12 36483 3 1 23 TYR C    C   0.727 -21.382  -4.598 1.00 . C C . 325 TYR C    1 1 
       12 36484 3 1 23 TYR CA   C   1.464 -20.573  -3.539 1.00 . C C . 325 TYR CA   1 1 
       12 36485 3 1 23 TYR CB   C   2.386 -21.493  -2.730 1.00 . C C . 325 TYR CB   1 1 
       12 36486 3 1 23 TYR CD1  C   3.963 -21.566  -4.719 1.00 . C C . 325 TYR CD1  1 1 
       12 36487 3 1 23 TYR CD2  C   4.120 -23.298  -3.097 1.00 . C C . 325 TYR CD2  1 1 
       12 36488 3 1 23 TYR CE1  C   4.998 -22.132  -5.436 1.00 . C C . 325 TYR CE1  1 1 
       12 36489 3 1 23 TYR CE2  C   5.151 -23.876  -3.814 1.00 . C C . 325 TYR CE2  1 1 
       12 36490 3 1 23 TYR CG   C   3.505 -22.133  -3.536 1.00 . C C . 325 TYR CG   1 1 
       12 36491 3 1 23 TYR CZ   C   5.590 -23.287  -4.981 1.00 . C C . 325 TYR CZ   1 1 
       12 36492 3 1 23 TYR H    H   0.368 -20.267  -1.762 1.00 . C C . 325 TYR H    1 1 
       12 36493 3 1 23 TYR HA   H   2.059 -19.817  -4.026 1.00 . C C . 325 TYR HA   1 1 
       12 36494 3 1 23 TYR HB2  H   2.839 -20.920  -1.935 1.00 . C C . 325 TYR HB2  1 1 
       12 36495 3 1 23 TYR HB3  H   1.793 -22.286  -2.297 1.00 . C C . 325 TYR HB3  1 1 
       12 36496 3 1 23 TYR HD1  H   3.498 -20.660  -5.077 1.00 . C C . 325 TYR HD1  1 1 
       12 36497 3 1 23 TYR HD2  H   3.777 -23.763  -2.184 1.00 . C C . 325 TYR HD2  1 1 
       12 36498 3 1 23 TYR HE1  H   5.331 -21.671  -6.358 1.00 . C C . 325 TYR HE1  1 1 
       12 36499 3 1 23 TYR HE2  H   5.607 -24.786  -3.459 1.00 . C C . 325 TYR HE2  1 1 
       12 36500 3 1 23 TYR HH   H   7.352 -23.218  -5.769 1.00 . C C . 325 TYR HH   1 1 
       12 36501 3 1 23 TYR N    N   0.518 -19.906  -2.660 1.00 . C C . 325 TYR N    1 1 
       12 36502 3 1 23 TYR O    O   1.111 -21.376  -5.764 1.00 . C C . 325 TYR O    1 1 
       12 36503 3 1 23 TYR OH   O   6.629 -23.853  -5.689 1.00 . C C . 325 TYR OH   1 1 
       12 36504 3 1 24 LYS C    C  -1.758 -22.020  -6.182 1.00 . C C . 326 LYS C    1 1 
       12 36505 3 1 24 LYS CA   C  -1.090 -22.899  -5.120 1.00 . C C . 326 LYS CA   1 1 
       12 36506 3 1 24 LYS CB   C  -2.104 -23.771  -4.367 1.00 . C C . 326 LYS CB   1 1 
       12 36507 3 1 24 LYS CD   C  -4.475 -23.261  -4.992 1.00 . C C . 326 LYS CD   1 1 
       12 36508 3 1 24 LYS CE   C  -4.707 -24.734  -5.258 1.00 . C C . 326 LYS CE   1 1 
       12 36509 3 1 24 LYS CG   C  -3.385 -23.069  -3.956 1.00 . C C . 326 LYS CG   1 1 
       12 36510 3 1 24 LYS H    H  -0.592 -22.056  -3.245 1.00 . C C . 326 LYS H    1 1 
       12 36511 3 1 24 LYS HA   H  -0.385 -23.553  -5.613 1.00 . C C . 326 LYS HA   1 1 
       12 36512 3 1 24 LYS HB2  H  -2.372 -24.607  -4.996 1.00 . C C . 326 LYS HB2  1 1 
       12 36513 3 1 24 LYS HB3  H  -1.630 -24.150  -3.474 1.00 . C C . 326 LYS HB3  1 1 
       12 36514 3 1 24 LYS HD2  H  -5.388 -22.818  -4.627 1.00 . C C . 326 LYS HD2  1 1 
       12 36515 3 1 24 LYS HD3  H  -4.177 -22.778  -5.912 1.00 . C C . 326 LYS HD3  1 1 
       12 36516 3 1 24 LYS HE2  H  -3.774 -25.181  -5.569 1.00 . C C . 326 LYS HE2  1 1 
       12 36517 3 1 24 LYS HE3  H  -5.037 -25.200  -4.343 1.00 . C C . 326 LYS HE3  1 1 
       12 36518 3 1 24 LYS HG2  H  -3.718 -23.478  -3.017 1.00 . C C . 326 LYS HG2  1 1 
       12 36519 3 1 24 LYS HG3  H  -3.187 -22.013  -3.843 1.00 . C C . 326 LYS HG3  1 1 
       12 36520 3 1 24 LYS HZ1  H  -5.852 -25.973  -6.466 1.00 . C C . 326 LYS HZ1  1 1 
       12 36521 3 1 24 LYS HZ2  H  -5.408 -24.511  -7.203 1.00 . C C . 326 LYS HZ2  1 1 
       12 36522 3 1 24 LYS HZ3  H  -6.637 -24.539  -6.019 1.00 . C C . 326 LYS HZ3  1 1 
       12 36523 3 1 24 LYS N    N  -0.333 -22.077  -4.193 1.00 . C C . 326 LYS N    1 1 
       12 36524 3 1 24 LYS NZ   N  -5.720 -24.955  -6.311 1.00 . C C . 326 LYS NZ   1 1 
       12 36525 3 1 24 LYS O    O  -1.710 -22.342  -7.364 1.00 . C C . 326 LYS O    1 1 
       12 36526 3 1 25 GLU C    C  -1.878 -19.453  -7.686 1.00 . C C . 327 GLU C    1 1 
       12 36527 3 1 25 GLU CA   C  -2.920 -19.915  -6.681 1.00 . C C . 327 GLU CA   1 1 
       12 36528 3 1 25 GLU CB   C  -3.467 -18.708  -5.909 1.00 . C C . 327 GLU CB   1 1 
       12 36529 3 1 25 GLU CD   C  -5.668 -18.078  -7.011 1.00 . C C . 327 GLU CD   1 1 
       12 36530 3 1 25 GLU CG   C  -4.984 -18.668  -5.785 1.00 . C C . 327 GLU CG   1 1 
       12 36531 3 1 25 GLU H    H  -2.343 -20.688  -4.791 1.00 . C C . 327 GLU H    1 1 
       12 36532 3 1 25 GLU HA   H  -3.728 -20.405  -7.203 1.00 . C C . 327 GLU HA   1 1 
       12 36533 3 1 25 GLU HB2  H  -3.051 -18.720  -4.913 1.00 . C C . 327 GLU HB2  1 1 
       12 36534 3 1 25 GLU HB3  H  -3.147 -17.805  -6.408 1.00 . C C . 327 GLU HB3  1 1 
       12 36535 3 1 25 GLU HG2  H  -5.344 -19.677  -5.642 1.00 . C C . 327 GLU HG2  1 1 
       12 36536 3 1 25 GLU HG3  H  -5.242 -18.071  -4.925 1.00 . C C . 327 GLU HG3  1 1 
       12 36537 3 1 25 GLU N    N  -2.315 -20.876  -5.756 1.00 . C C . 327 GLU N    1 1 
       12 36538 3 1 25 GLU O    O  -2.115 -19.423  -8.894 1.00 . C C . 327 GLU O    1 1 
       12 36539 3 1 25 GLU OE1  O  -4.997 -17.386  -7.805 1.00 . C C . 327 GLU OE1  1 1 
       12 36540 3 1 25 GLU OE2  O  -6.893 -18.278  -7.170 1.00 . C C . 327 GLU OE2  1 1 
       12 36541 3 1 26 ALA C    C   0.870 -19.783  -8.931 1.00 . C C . 328 ALA C    1 1 
       12 36542 3 1 26 ALA CA   C   0.409 -18.692  -7.960 1.00 . C C . 328 ALA CA   1 1 
       12 36543 3 1 26 ALA CB   C   1.521 -18.255  -7.023 1.00 . C C . 328 ALA CB   1 1 
       12 36544 3 1 26 ALA H    H  -0.593 -19.178  -6.194 1.00 . C C . 328 ALA H    1 1 
       12 36545 3 1 26 ALA HA   H   0.090 -17.830  -8.530 1.00 . C C . 328 ALA HA   1 1 
       12 36546 3 1 26 ALA HB1  H   2.340 -17.845  -7.600 1.00 . C C . 328 ALA HB1  1 1 
       12 36547 3 1 26 ALA HB2  H   1.871 -19.105  -6.458 1.00 . C C . 328 ALA HB2  1 1 
       12 36548 3 1 26 ALA HB3  H   1.148 -17.499  -6.349 1.00 . C C . 328 ALA HB3  1 1 
       12 36549 3 1 26 ALA N    N  -0.705 -19.137  -7.163 1.00 . C C . 328 ALA N    1 1 
       12 36550 3 1 26 ALA O    O   1.153 -19.507 -10.097 1.00 . C C . 328 ALA O    1 1 
       12 36551 3 1 27 LEU C    C   0.301 -22.389 -10.392 1.00 . C C . 329 LEU C    1 1 
       12 36552 3 1 27 LEU CA   C   1.321 -22.155  -9.288 1.00 . C C . 329 LEU CA   1 1 
       12 36553 3 1 27 LEU CB   C   1.460 -23.436  -8.461 1.00 . C C . 329 LEU CB   1 1 
       12 36554 3 1 27 LEU CD1  C   2.652 -24.782  -6.716 1.00 . C C . 329 LEU CD1  1 1 
       12 36555 3 1 27 LEU CD2  C   3.957 -23.427  -8.326 1.00 . C C . 329 LEU CD2  1 1 
       12 36556 3 1 27 LEU CG   C   2.671 -23.502  -7.532 1.00 . C C . 329 LEU CG   1 1 
       12 36557 3 1 27 LEU H    H   0.723 -21.178  -7.502 1.00 . C C . 329 LEU H    1 1 
       12 36558 3 1 27 LEU HA   H   2.275 -21.924  -9.739 1.00 . C C . 329 LEU HA   1 1 
       12 36559 3 1 27 LEU HB2  H   0.567 -23.548  -7.864 1.00 . C C . 329 LEU HB2  1 1 
       12 36560 3 1 27 LEU HB3  H   1.516 -24.268  -9.145 1.00 . C C . 329 LEU HB3  1 1 
       12 36561 3 1 27 LEU HD11 H   1.730 -24.841  -6.159 1.00 . C C . 329 LEU HD11 1 1 
       12 36562 3 1 27 LEU HD12 H   3.489 -24.786  -6.030 1.00 . C C . 329 LEU HD12 1 1 
       12 36563 3 1 27 LEU HD13 H   2.732 -25.635  -7.378 1.00 . C C . 329 LEU HD13 1 1 
       12 36564 3 1 27 LEU HD21 H   3.957 -24.203  -9.076 1.00 . C C . 329 LEU HD21 1 1 
       12 36565 3 1 27 LEU HD22 H   4.794 -23.576  -7.657 1.00 . C C . 329 LEU HD22 1 1 
       12 36566 3 1 27 LEU HD23 H   4.037 -22.462  -8.800 1.00 . C C . 329 LEU HD23 1 1 
       12 36567 3 1 27 LEU HG   H   2.646 -22.666  -6.848 1.00 . C C . 329 LEU HG   1 1 
       12 36568 3 1 27 LEU N    N   0.934 -21.022  -8.449 1.00 . C C . 329 LEU N    1 1 
       12 36569 3 1 27 LEU O    O   0.663 -22.590 -11.554 1.00 . C C . 329 LEU O    1 1 
       12 36570 3 1 28 ASP C    C  -2.046 -21.463 -12.027 1.00 . C C . 330 ASP C    1 1 
       12 36571 3 1 28 ASP CA   C  -2.054 -22.568 -10.977 1.00 . C C . 330 ASP CA   1 1 
       12 36572 3 1 28 ASP CB   C  -3.413 -22.623 -10.262 1.00 . C C . 330 ASP CB   1 1 
       12 36573 3 1 28 ASP CG   C  -3.745 -24.009  -9.725 1.00 . C C . 330 ASP CG   1 1 
       12 36574 3 1 28 ASP H    H  -1.195 -22.164  -9.080 1.00 . C C . 330 ASP H    1 1 
       12 36575 3 1 28 ASP HA   H  -1.879 -23.513 -11.471 1.00 . C C . 330 ASP HA   1 1 
       12 36576 3 1 28 ASP HB2  H  -3.399 -21.933  -9.431 1.00 . C C . 330 ASP HB2  1 1 
       12 36577 3 1 28 ASP HB3  H  -4.187 -22.331 -10.954 1.00 . C C . 330 ASP HB3  1 1 
       12 36578 3 1 28 ASP N    N  -0.973 -22.359 -10.022 1.00 . C C . 330 ASP N    1 1 
       12 36579 3 1 28 ASP O    O  -2.303 -21.706 -13.205 1.00 . C C . 330 ASP O    1 1 
       12 36580 3 1 28 ASP OD1  O  -3.942 -24.925 -10.546 1.00 . C C . 330 ASP OD1  1 1 
       12 36581 3 1 28 ASP OD2  O  -3.827 -24.187  -8.485 1.00 . C C . 330 ASP OD2  1 1 
       12 36582 3 1 29 LEU C    C  -0.361 -19.218 -13.384 1.00 . C C . 331 LEU C    1 1 
       12 36583 3 1 29 LEU CA   C  -1.599 -19.110 -12.484 1.00 . C C . 331 LEU CA   1 1 
       12 36584 3 1 29 LEU CB   C  -1.556 -17.814 -11.666 1.00 . C C . 331 LEU CB   1 1 
       12 36585 3 1 29 LEU CD1  C  -2.764 -16.332 -13.280 1.00 . C C . 331 LEU CD1  1 1 
       12 36586 3 1 29 LEU CD2  C  -4.064 -17.571 -11.530 1.00 . C C . 331 LEU CD2  1 1 
       12 36587 3 1 29 LEU CG   C  -2.748 -16.870 -11.862 1.00 . C C . 331 LEU CG   1 1 
       12 36588 3 1 29 LEU H    H  -1.544 -20.130 -10.627 1.00 . C C . 331 LEU H    1 1 
       12 36589 3 1 29 LEU HA   H  -2.487 -19.099 -13.110 1.00 . C C . 331 LEU HA   1 1 
       12 36590 3 1 29 LEU HB2  H  -1.503 -18.078 -10.618 1.00 . C C . 331 LEU HB2  1 1 
       12 36591 3 1 29 LEU HB3  H  -0.656 -17.278 -11.928 1.00 . C C . 331 LEU HB3  1 1 
       12 36592 3 1 29 LEU HD11 H  -2.788 -17.154 -13.979 1.00 . C C . 331 LEU HD11 1 1 
       12 36593 3 1 29 LEU HD12 H  -1.872 -15.740 -13.446 1.00 . C C . 331 LEU HD12 1 1 
       12 36594 3 1 29 LEU HD13 H  -3.635 -15.709 -13.419 1.00 . C C . 331 LEU HD13 1 1 
       12 36595 3 1 29 LEU HD21 H  -4.891 -16.896 -11.706 1.00 . C C . 331 LEU HD21 1 1 
       12 36596 3 1 29 LEU HD22 H  -4.062 -17.868 -10.493 1.00 . C C . 331 LEU HD22 1 1 
       12 36597 3 1 29 LEU HD23 H  -4.178 -18.446 -12.153 1.00 . C C . 331 LEU HD23 1 1 
       12 36598 3 1 29 LEU HG   H  -2.638 -16.026 -11.194 1.00 . C C . 331 LEU HG   1 1 
       12 36599 3 1 29 LEU N    N  -1.697 -20.260 -11.592 1.00 . C C . 331 LEU N    1 1 
       12 36600 3 1 29 LEU O    O  -0.399 -18.807 -14.543 1.00 . C C . 331 LEU O    1 1 
       12 36601 3 1 30 LEU C    C   1.695 -20.848 -14.848 1.00 . C C . 332 LEU C    1 1 
       12 36602 3 1 30 LEU CA   C   1.961 -19.974 -13.628 1.00 . C C . 332 LEU CA   1 1 
       12 36603 3 1 30 LEU CB   C   3.076 -20.624 -12.790 1.00 . C C . 332 LEU CB   1 1 
       12 36604 3 1 30 LEU CD1  C   5.228 -20.385 -11.513 1.00 . C C . 332 LEU CD1  1 1 
       12 36605 3 1 30 LEU CD2  C   4.323 -18.439 -12.787 1.00 . C C . 332 LEU CD2  1 1 
       12 36606 3 1 30 LEU CG   C   3.963 -19.671 -11.974 1.00 . C C . 332 LEU CG   1 1 
       12 36607 3 1 30 LEU H    H   0.720 -20.033 -11.898 1.00 . C C . 332 LEU H    1 1 
       12 36608 3 1 30 LEU HA   H   2.298 -19.005 -13.967 1.00 . C C . 332 LEU HA   1 1 
       12 36609 3 1 30 LEU HB2  H   2.615 -21.319 -12.103 1.00 . C C . 332 LEU HB2  1 1 
       12 36610 3 1 30 LEU HB3  H   3.714 -21.182 -13.459 1.00 . C C . 332 LEU HB3  1 1 
       12 36611 3 1 30 LEU HD11 H   5.779 -20.730 -12.373 1.00 . C C . 332 LEU HD11 1 1 
       12 36612 3 1 30 LEU HD12 H   4.960 -21.228 -10.894 1.00 . C C . 332 LEU HD12 1 1 
       12 36613 3 1 30 LEU HD13 H   5.842 -19.699 -10.941 1.00 . C C . 332 LEU HD13 1 1 
       12 36614 3 1 30 LEU HD21 H   3.420 -17.931 -13.090 1.00 . C C . 332 LEU HD21 1 1 
       12 36615 3 1 30 LEU HD22 H   4.880 -18.737 -13.662 1.00 . C C . 332 LEU HD22 1 1 
       12 36616 3 1 30 LEU HD23 H   4.924 -17.774 -12.185 1.00 . C C . 332 LEU HD23 1 1 
       12 36617 3 1 30 LEU HG   H   3.431 -19.348 -11.088 1.00 . C C . 332 LEU HG   1 1 
       12 36618 3 1 30 LEU N    N   0.733 -19.775 -12.848 1.00 . C C . 332 LEU N    1 1 
       12 36619 3 1 30 LEU O    O   2.291 -20.649 -15.908 1.00 . C C . 332 LEU O    1 1 
       12 36620 3 1 31 ASP C    C  -0.793 -22.261 -16.473 1.00 . C C . 333 ASP C    1 1 
       12 36621 3 1 31 ASP CA   C   0.479 -22.741 -15.773 1.00 . C C . 333 ASP CA   1 1 
       12 36622 3 1 31 ASP CB   C   0.285 -24.172 -15.236 1.00 . C C . 333 ASP CB   1 1 
       12 36623 3 1 31 ASP CG   C   0.122 -25.209 -16.339 1.00 . C C . 333 ASP CG   1 1 
       12 36624 3 1 31 ASP H    H   0.418 -21.966 -13.797 1.00 . C C . 333 ASP H    1 1 
       12 36625 3 1 31 ASP HA   H   1.292 -22.738 -16.484 1.00 . C C . 333 ASP HA   1 1 
       12 36626 3 1 31 ASP HB2  H   1.145 -24.445 -14.640 1.00 . C C . 333 ASP HB2  1 1 
       12 36627 3 1 31 ASP HB3  H  -0.597 -24.195 -14.614 1.00 . C C . 333 ASP HB3  1 1 
       12 36628 3 1 31 ASP N    N   0.829 -21.836 -14.681 1.00 . C C . 333 ASP N    1 1 
       12 36629 3 1 31 ASP O    O  -1.398 -22.984 -17.268 1.00 . C C . 333 ASP O    1 1 
       12 36630 3 1 31 ASP OD1  O   1.136 -25.562 -16.980 1.00 . C C . 333 ASP OD1  1 1 
       12 36631 3 1 31 ASP OD2  O  -1.015 -25.684 -16.565 1.00 . C C . 333 ASP OD2  1 1 
       12 36632 3 1 32 TYR C    C  -2.158 -19.437 -17.861 1.00 . C C . 334 TYR C    1 1 
       12 36633 3 1 32 TYR CA   C  -2.398 -20.515 -16.820 1.00 . C C . 334 TYR CA   1 1 
       12 36634 3 1 32 TYR CB   C  -3.333 -19.980 -15.737 1.00 . C C . 334 TYR CB   1 1 
       12 36635 3 1 32 TYR CD1  C  -5.572 -20.338 -16.815 1.00 . C C . 334 TYR CD1  1 1 
       12 36636 3 1 32 TYR CD2  C  -4.874 -18.091 -16.406 1.00 . C C . 334 TYR CD2  1 1 
       12 36637 3 1 32 TYR CE1  C  -6.729 -19.878 -17.388 1.00 . C C . 334 TYR CE1  1 1 
       12 36638 3 1 32 TYR CE2  C  -6.038 -17.633 -16.967 1.00 . C C . 334 TYR CE2  1 1 
       12 36639 3 1 32 TYR CG   C  -4.621 -19.457 -16.316 1.00 . C C . 334 TYR CG   1 1 
       12 36640 3 1 32 TYR CZ   C  -6.963 -18.526 -17.462 1.00 . C C . 334 TYR CZ   1 1 
       12 36641 3 1 32 TYR H    H  -0.563 -20.382 -15.787 1.00 . C C . 334 TYR H    1 1 
       12 36642 3 1 32 TYR HA   H  -2.882 -21.351 -17.304 1.00 . C C . 334 TYR HA   1 1 
       12 36643 3 1 32 TYR HB2  H  -3.572 -20.776 -15.045 1.00 . C C . 334 TYR HB2  1 1 
       12 36644 3 1 32 TYR HB3  H  -2.848 -19.174 -15.207 1.00 . C C . 334 TYR HB3  1 1 
       12 36645 3 1 32 TYR HD1  H  -5.401 -21.407 -16.749 1.00 . C C . 334 TYR HD1  1 1 
       12 36646 3 1 32 TYR HD2  H  -4.147 -17.380 -16.022 1.00 . C C . 334 TYR HD2  1 1 
       12 36647 3 1 32 TYR HE1  H  -7.452 -20.586 -17.761 1.00 . C C . 334 TYR HE1  1 1 
       12 36648 3 1 32 TYR HE2  H  -6.222 -16.581 -17.009 1.00 . C C . 334 TYR HE2  1 1 
       12 36649 3 1 32 TYR HH   H  -7.896 -17.335 -18.647 1.00 . C C . 334 TYR HH   1 1 
       12 36650 3 1 32 TYR N    N  -1.164 -21.006 -16.256 1.00 . C C . 334 TYR N    1 1 
       12 36651 3 1 32 TYR O    O  -2.533 -19.598 -19.022 1.00 . C C . 334 TYR O    1 1 
       12 36652 3 1 32 TYR OH   O  -8.111 -18.066 -18.054 1.00 . C C . 334 TYR OH   1 1 
       12 36653 3 1 33 VAL C    C  -0.291 -17.457 -19.356 1.00 . C C . 335 VAL C    1 1 
       12 36654 3 1 33 VAL CA   C  -1.390 -17.211 -18.332 1.00 . C C . 335 VAL CA   1 1 
       12 36655 3 1 33 VAL CB   C  -1.133 -15.933 -17.530 1.00 . C C . 335 VAL CB   1 1 
       12 36656 3 1 33 VAL CG1  C  -2.451 -15.363 -17.033 1.00 . C C . 335 VAL CG1  1 1 
       12 36657 3 1 33 VAL CG2  C  -0.211 -16.204 -16.355 1.00 . C C . 335 VAL CG2  1 1 
       12 36658 3 1 33 VAL H    H  -1.210 -18.260 -16.529 1.00 . C C . 335 VAL H    1 1 
       12 36659 3 1 33 VAL HA   H  -2.319 -17.077 -18.868 1.00 . C C . 335 VAL HA   1 1 
       12 36660 3 1 33 VAL HB   H  -0.665 -15.216 -18.174 1.00 . C C . 335 VAL HB   1 1 
       12 36661 3 1 33 VAL HG11 H  -2.260 -14.580 -16.305 1.00 . C C . 335 VAL HG11 1 1 
       12 36662 3 1 33 VAL HG12 H  -3.028 -16.146 -16.570 1.00 . C C . 335 VAL HG12 1 1 
       12 36663 3 1 33 VAL HG13 H  -3.001 -14.953 -17.867 1.00 . C C . 335 VAL HG13 1 1 
       12 36664 3 1 33 VAL HG21 H   0.728 -16.597 -16.712 1.00 . C C . 335 VAL HG21 1 1 
       12 36665 3 1 33 VAL HG22 H  -0.677 -16.917 -15.691 1.00 . C C . 335 VAL HG22 1 1 
       12 36666 3 1 33 VAL HG23 H  -0.035 -15.282 -15.823 1.00 . C C . 335 VAL HG23 1 1 
       12 36667 3 1 33 VAL N    N  -1.569 -18.326 -17.445 1.00 . C C . 335 VAL N    1 1 
       12 36668 3 1 33 VAL O    O   0.602 -18.280 -19.150 1.00 . C C . 335 VAL O    1 1 
       12 36669 3 1 34 GLN C    C   1.950 -16.768 -21.233 1.00 . C C . 336 GLN C    1 1 
       12 36670 3 1 34 GLN CA   C   0.482 -16.910 -21.617 1.00 . C C . 336 GLN CA   1 1 
       12 36671 3 1 34 GLN CB   C   0.142 -15.864 -22.675 1.00 . C C . 336 GLN CB   1 1 
       12 36672 3 1 34 GLN CD   C  -1.634 -14.663 -23.987 1.00 . C C . 336 GLN CD   1 1 
       12 36673 3 1 34 GLN CG   C  -1.341 -15.755 -22.980 1.00 . C C . 336 GLN CG   1 1 
       12 36674 3 1 34 GLN H    H  -1.137 -16.104 -20.540 1.00 . C C . 336 GLN H    1 1 
       12 36675 3 1 34 GLN HA   H   0.319 -17.892 -22.033 1.00 . C C . 336 GLN HA   1 1 
       12 36676 3 1 34 GLN HB2  H   0.490 -14.901 -22.335 1.00 . C C . 336 GLN HB2  1 1 
       12 36677 3 1 34 GLN HB3  H   0.656 -16.115 -23.591 1.00 . C C . 336 GLN HB3  1 1 
       12 36678 3 1 34 GLN HE21 H  -3.150 -15.715 -24.733 1.00 . C C . 336 GLN HE21 1 1 
       12 36679 3 1 34 GLN HE22 H  -2.848 -14.176 -25.482 1.00 . C C . 336 GLN HE22 1 1 
       12 36680 3 1 34 GLN HG2  H  -1.688 -16.699 -23.374 1.00 . C C . 336 GLN HG2  1 1 
       12 36681 3 1 34 GLN HG3  H  -1.867 -15.530 -22.061 1.00 . C C . 336 GLN HG3  1 1 
       12 36682 3 1 34 GLN N    N  -0.410 -16.754 -20.475 1.00 . C C . 336 GLN N    1 1 
       12 36683 3 1 34 GLN NE2  N  -2.647 -14.870 -24.813 1.00 . C C . 336 GLN NE2  1 1 
       12 36684 3 1 34 GLN O    O   2.301 -16.000 -20.334 1.00 . C C . 336 GLN O    1 1 
       12 36685 3 1 34 GLN OE1  O  -0.944 -13.644 -24.029 1.00 . C C . 336 GLN OE1  1 1 
       12 36686 3 1 35 PRO C    C   4.781 -15.951 -21.960 1.00 . C C . 337 PRO C    1 1 
       12 36687 3 1 35 PRO CA   C   4.277 -17.374 -21.743 1.00 . C C . 337 PRO CA   1 1 
       12 36688 3 1 35 PRO CB   C   4.875 -18.325 -22.793 1.00 . C C . 337 PRO CB   1 1 
       12 36689 3 1 35 PRO CD   C   2.499 -18.393 -23.049 1.00 . C C . 337 PRO CD   1 1 
       12 36690 3 1 35 PRO CG   C   3.792 -18.536 -23.794 1.00 . C C . 337 PRO CG   1 1 
       12 36691 3 1 35 PRO HA   H   4.549 -17.704 -20.750 1.00 . C C . 337 PRO HA   1 1 
       12 36692 3 1 35 PRO HB2  H   5.743 -17.867 -23.244 1.00 . C C . 337 PRO HB2  1 1 
       12 36693 3 1 35 PRO HB3  H   5.159 -19.253 -22.321 1.00 . C C . 337 PRO HB3  1 1 
       12 36694 3 1 35 PRO HD2  H   1.738 -17.975 -23.690 1.00 . C C . 337 PRO HD2  1 1 
       12 36695 3 1 35 PRO HD3  H   2.183 -19.345 -22.652 1.00 . C C . 337 PRO HD3  1 1 
       12 36696 3 1 35 PRO HG2  H   3.862 -17.791 -24.572 1.00 . C C . 337 PRO HG2  1 1 
       12 36697 3 1 35 PRO HG3  H   3.872 -19.528 -24.216 1.00 . C C . 337 PRO HG3  1 1 
       12 36698 3 1 35 PRO N    N   2.836 -17.461 -21.965 1.00 . C C . 337 PRO N    1 1 
       12 36699 3 1 35 PRO O    O   5.766 -15.525 -21.353 1.00 . C C . 337 PRO O    1 1 
       12 36700 3 1 36 ASP C    C   4.169 -12.903 -21.929 1.00 . C C . 338 ASP C    1 1 
       12 36701 3 1 36 ASP CA   C   4.446 -13.829 -23.098 1.00 . C C . 338 ASP CA   1 1 
       12 36702 3 1 36 ASP CB   C   3.727 -13.315 -24.341 1.00 . C C . 338 ASP CB   1 1 
       12 36703 3 1 36 ASP CG   C   4.074 -14.118 -25.575 1.00 . C C . 338 ASP CG   1 1 
       12 36704 3 1 36 ASP H    H   3.285 -15.593 -23.236 1.00 . C C . 338 ASP H    1 1 
       12 36705 3 1 36 ASP HA   H   5.508 -13.827 -23.286 1.00 . C C . 338 ASP HA   1 1 
       12 36706 3 1 36 ASP HB2  H   2.662 -13.368 -24.180 1.00 . C C . 338 ASP HB2  1 1 
       12 36707 3 1 36 ASP HB3  H   4.009 -12.287 -24.511 1.00 . C C . 338 ASP HB3  1 1 
       12 36708 3 1 36 ASP N    N   4.066 -15.201 -22.792 1.00 . C C . 338 ASP N    1 1 
       12 36709 3 1 36 ASP O    O   4.924 -11.960 -21.695 1.00 . C C . 338 ASP O    1 1 
       12 36710 3 1 36 ASP OD1  O   5.217 -13.993 -26.065 1.00 . C C . 338 ASP OD1  1 1 
       12 36711 3 1 36 ASP OD2  O   3.207 -14.871 -26.057 1.00 . C C . 338 ASP OD2  1 1 
       12 36712 3 1 37 VAL C    C   3.904 -12.546 -18.994 1.00 . C C . 339 VAL C    1 1 
       12 36713 3 1 37 VAL CA   C   2.805 -12.347 -20.026 1.00 . C C . 339 VAL CA   1 1 
       12 36714 3 1 37 VAL CB   C   1.431 -12.650 -19.368 1.00 . C C . 339 VAL CB   1 1 
       12 36715 3 1 37 VAL CG1  C   0.338 -12.904 -20.378 1.00 . C C . 339 VAL CG1  1 1 
       12 36716 3 1 37 VAL CG2  C   1.525 -13.793 -18.381 1.00 . C C . 339 VAL CG2  1 1 
       12 36717 3 1 37 VAL H    H   2.515 -13.920 -21.413 1.00 . C C . 339 VAL H    1 1 
       12 36718 3 1 37 VAL HA   H   2.812 -11.314 -20.346 1.00 . C C . 339 VAL HA   1 1 
       12 36719 3 1 37 VAL HB   H   1.137 -11.781 -18.818 1.00 . C C . 339 VAL HB   1 1 
       12 36720 3 1 37 VAL HG11 H  -0.592 -13.026 -19.847 1.00 . C C . 339 VAL HG11 1 1 
       12 36721 3 1 37 VAL HG12 H   0.560 -13.800 -20.935 1.00 . C C . 339 VAL HG12 1 1 
       12 36722 3 1 37 VAL HG13 H   0.263 -12.063 -21.048 1.00 . C C . 339 VAL HG13 1 1 
       12 36723 3 1 37 VAL HG21 H   0.555 -13.968 -17.945 1.00 . C C . 339 VAL HG21 1 1 
       12 36724 3 1 37 VAL HG22 H   2.226 -13.530 -17.602 1.00 . C C . 339 VAL HG22 1 1 
       12 36725 3 1 37 VAL HG23 H   1.863 -14.685 -18.888 1.00 . C C . 339 VAL HG23 1 1 
       12 36726 3 1 37 VAL N    N   3.102 -13.169 -21.182 1.00 . C C . 339 VAL N    1 1 
       12 36727 3 1 37 VAL O    O   4.226 -11.643 -18.239 1.00 . C C . 339 VAL O    1 1 
       12 36728 3 1 38 LYS C    C   6.796 -13.235 -18.442 1.00 . C C . 340 LYS C    1 1 
       12 36729 3 1 38 LYS CA   C   5.564 -14.043 -18.064 1.00 . C C . 340 LYS CA   1 1 
       12 36730 3 1 38 LYS CB   C   5.880 -15.542 -18.057 1.00 . C C . 340 LYS CB   1 1 
       12 36731 3 1 38 LYS CD   C   5.068 -17.859 -17.442 1.00 . C C . 340 LYS CD   1 1 
       12 36732 3 1 38 LYS CE   C   5.619 -18.034 -16.028 1.00 . C C . 340 LYS CE   1 1 
       12 36733 3 1 38 LYS CG   C   4.676 -16.413 -17.727 1.00 . C C . 340 LYS CG   1 1 
       12 36734 3 1 38 LYS H    H   4.157 -14.438 -19.583 1.00 . C C . 340 LYS H    1 1 
       12 36735 3 1 38 LYS HA   H   5.245 -13.744 -17.077 1.00 . C C . 340 LYS HA   1 1 
       12 36736 3 1 38 LYS HB2  H   6.247 -15.825 -19.033 1.00 . C C . 340 LYS HB2  1 1 
       12 36737 3 1 38 LYS HB3  H   6.647 -15.733 -17.323 1.00 . C C . 340 LYS HB3  1 1 
       12 36738 3 1 38 LYS HD2  H   4.195 -18.485 -17.550 1.00 . C C . 340 LYS HD2  1 1 
       12 36739 3 1 38 LYS HD3  H   5.822 -18.165 -18.152 1.00 . C C . 340 LYS HD3  1 1 
       12 36740 3 1 38 LYS HE2  H   4.918 -17.596 -15.333 1.00 . C C . 340 LYS HE2  1 1 
       12 36741 3 1 38 LYS HE3  H   5.711 -19.090 -15.822 1.00 . C C . 340 LYS HE3  1 1 
       12 36742 3 1 38 LYS HG2  H   4.187 -16.011 -16.854 1.00 . C C . 340 LYS HG2  1 1 
       12 36743 3 1 38 LYS HG3  H   3.991 -16.394 -18.564 1.00 . C C . 340 LYS HG3  1 1 
       12 36744 3 1 38 LYS HZ1  H   6.941 -16.429 -16.236 1.00 . C C . 340 LYS HZ1  1 1 
       12 36745 3 1 38 LYS HZ2  H   7.693 -17.940 -16.302 1.00 . C C . 340 LYS HZ2  1 1 
       12 36746 3 1 38 LYS HZ3  H   7.172 -17.315 -14.815 1.00 . C C . 340 LYS HZ3  1 1 
       12 36747 3 1 38 LYS N    N   4.488 -13.739 -18.982 1.00 . C C . 340 LYS N    1 1 
       12 36748 3 1 38 LYS NZ   N   6.947 -17.388 -15.839 1.00 . C C . 340 LYS NZ   1 1 
       12 36749 3 1 38 LYS O    O   7.441 -12.645 -17.584 1.00 . C C . 340 LYS O    1 1 
       12 36750 3 1 39 LYS C    C   7.989 -10.906 -19.841 1.00 . C C . 341 LYS C    1 1 
       12 36751 3 1 39 LYS CA   C   8.175 -12.357 -20.260 1.00 . C C . 341 LYS CA   1 1 
       12 36752 3 1 39 LYS CB   C   8.236 -12.421 -21.789 1.00 . C C . 341 LYS CB   1 1 
       12 36753 3 1 39 LYS CD   C   8.084 -13.805 -23.867 1.00 . C C . 341 LYS CD   1 1 
       12 36754 3 1 39 LYS CE   C   7.962 -15.204 -24.442 1.00 . C C . 341 LYS CE   1 1 
       12 36755 3 1 39 LYS CG   C   8.282 -13.828 -22.360 1.00 . C C . 341 LYS CG   1 1 
       12 36756 3 1 39 LYS H    H   6.487 -13.637 -20.378 1.00 . C C . 341 LYS H    1 1 
       12 36757 3 1 39 LYS HA   H   9.095 -12.738 -19.842 1.00 . C C . 341 LYS HA   1 1 
       12 36758 3 1 39 LYS HB2  H   7.366 -11.924 -22.191 1.00 . C C . 341 LYS HB2  1 1 
       12 36759 3 1 39 LYS HB3  H   9.121 -11.896 -22.120 1.00 . C C . 341 LYS HB3  1 1 
       12 36760 3 1 39 LYS HD2  H   7.184 -13.256 -24.092 1.00 . C C . 341 LYS HD2  1 1 
       12 36761 3 1 39 LYS HD3  H   8.931 -13.312 -24.322 1.00 . C C . 341 LYS HD3  1 1 
       12 36762 3 1 39 LYS HE2  H   8.911 -15.708 -24.337 1.00 . C C . 341 LYS HE2  1 1 
       12 36763 3 1 39 LYS HE3  H   7.206 -15.738 -23.888 1.00 . C C . 341 LYS HE3  1 1 
       12 36764 3 1 39 LYS HG2  H   9.243 -14.266 -22.137 1.00 . C C . 341 LYS HG2  1 1 
       12 36765 3 1 39 LYS HG3  H   7.497 -14.418 -21.908 1.00 . C C . 341 LYS HG3  1 1 
       12 36766 3 1 39 LYS HZ1  H   7.566 -16.149 -26.266 1.00 . C C . 341 LYS HZ1  1 1 
       12 36767 3 1 39 LYS HZ2  H   8.265 -14.610 -26.427 1.00 . C C . 341 LYS HZ2  1 1 
       12 36768 3 1 39 LYS HZ3  H   6.631 -14.756 -25.998 1.00 . C C . 341 LYS HZ3  1 1 
       12 36769 3 1 39 LYS N    N   7.060 -13.154 -19.746 1.00 . C C . 341 LYS N    1 1 
       12 36770 3 1 39 LYS NZ   N   7.582 -15.179 -25.882 1.00 . C C . 341 LYS NZ   1 1 
       12 36771 3 1 39 LYS O    O   8.882 -10.278 -19.261 1.00 . C C . 341 LYS O    1 1 
       12 36772 3 1 40 ALA C    C   6.394  -8.834 -18.262 1.00 . C C . 342 ALA C    1 1 
       12 36773 3 1 40 ALA CA   C   6.442  -9.030 -19.778 1.00 . C C . 342 ALA CA   1 1 
       12 36774 3 1 40 ALA CB   C   5.111  -8.669 -20.415 1.00 . C C . 342 ALA CB   1 1 
       12 36775 3 1 40 ALA H    H   6.133 -10.958 -20.587 1.00 . C C . 342 ALA H    1 1 
       12 36776 3 1 40 ALA HA   H   7.200  -8.378 -20.190 1.00 . C C . 342 ALA HA   1 1 
       12 36777 3 1 40 ALA HB1  H   5.158  -8.852 -21.477 1.00 . C C . 342 ALA HB1  1 1 
       12 36778 3 1 40 ALA HB2  H   4.896  -7.624 -20.236 1.00 . C C . 342 ALA HB2  1 1 
       12 36779 3 1 40 ALA HB3  H   4.329  -9.275 -19.978 1.00 . C C . 342 ALA HB3  1 1 
       12 36780 3 1 40 ALA N    N   6.794 -10.397 -20.116 1.00 . C C . 342 ALA N    1 1 
       12 36781 3 1 40 ALA O    O   6.688  -7.756 -17.764 1.00 . C C . 342 ALA O    1 1 
       12 36782 3 1 41 CYS C    C   7.376  -9.708 -15.535 1.00 . C C . 343 CYS C    1 1 
       12 36783 3 1 41 CYS CA   C   5.972  -9.831 -16.080 1.00 . C C . 343 CYS CA   1 1 
       12 36784 3 1 41 CYS CB   C   5.313 -11.080 -15.506 1.00 . C C . 343 CYS CB   1 1 
       12 36785 3 1 41 CYS H    H   5.700 -10.689 -17.997 1.00 . C C . 343 CYS H    1 1 
       12 36786 3 1 41 CYS HA   H   5.401  -8.964 -15.782 1.00 . C C . 343 CYS HA   1 1 
       12 36787 3 1 41 CYS HB2  H   4.280 -11.099 -15.807 1.00 . C C . 343 CYS HB2  1 1 
       12 36788 3 1 41 CYS HB3  H   5.810 -11.955 -15.895 1.00 . C C . 343 CYS HB3  1 1 
       12 36789 3 1 41 CYS HG   H   6.088 -12.225 -13.364 1.00 . C C . 343 CYS HG   1 1 
       12 36790 3 1 41 CYS N    N   6.005  -9.876 -17.537 1.00 . C C . 343 CYS N    1 1 
       12 36791 3 1 41 CYS O    O   7.636  -8.903 -14.633 1.00 . C C . 343 CYS O    1 1 
       12 36792 3 1 41 CYS SG   S   5.365 -11.165 -13.704 1.00 . C C . 343 CYS SG   1 1 
       12 36793 3 1 42 CYS C    C  10.222  -9.058 -15.803 1.00 . C C . 344 CYS C    1 1 
       12 36794 3 1 42 CYS CA   C   9.673 -10.484 -15.714 1.00 . C C . 344 CYS CA   1 1 
       12 36795 3 1 42 CYS CB   C  10.492 -11.427 -16.602 1.00 . C C . 344 CYS CB   1 1 
       12 36796 3 1 42 CYS H    H   7.958 -11.229 -16.700 1.00 . C C . 344 CYS H    1 1 
       12 36797 3 1 42 CYS HA   H   9.742 -10.822 -14.695 1.00 . C C . 344 CYS HA   1 1 
       12 36798 3 1 42 CYS HB2  H  10.335 -11.166 -17.638 1.00 . C C . 344 CYS HB2  1 1 
       12 36799 3 1 42 CYS HB3  H  11.541 -11.316 -16.363 1.00 . C C . 344 CYS HB3  1 1 
       12 36800 3 1 42 CYS HG   H   9.406 -13.301 -15.256 1.00 . C C . 344 CYS HG   1 1 
       12 36801 3 1 42 CYS N    N   8.270 -10.524 -16.083 1.00 . C C . 344 CYS N    1 1 
       12 36802 3 1 42 CYS O    O  11.006  -8.633 -14.958 1.00 . C C . 344 CYS O    1 1 
       12 36803 3 1 42 CYS SG   S  10.067 -13.172 -16.402 1.00 . C C . 344 CYS SG   1 1 
       12 36804 3 1 43 GLN C    C   9.174  -5.913 -16.426 1.00 . C C . 345 GLN C    1 1 
       12 36805 3 1 43 GLN CA   C  10.198  -6.920 -16.963 1.00 . C C . 345 GLN CA   1 1 
       12 36806 3 1 43 GLN CB   C  10.488  -6.642 -18.442 1.00 . C C . 345 GLN CB   1 1 
       12 36807 3 1 43 GLN CD   C   9.608  -6.627 -20.810 1.00 . C C . 345 GLN CD   1 1 
       12 36808 3 1 43 GLN CG   C   9.274  -6.802 -19.344 1.00 . C C . 345 GLN CG   1 1 
       12 36809 3 1 43 GLN H    H   9.133  -8.696 -17.450 1.00 . C C . 345 GLN H    1 1 
       12 36810 3 1 43 GLN HA   H  11.113  -6.804 -16.402 1.00 . C C . 345 GLN HA   1 1 
       12 36811 3 1 43 GLN HB2  H  10.856  -5.630 -18.543 1.00 . C C . 345 GLN HB2  1 1 
       12 36812 3 1 43 GLN HB3  H  11.253  -7.327 -18.780 1.00 . C C . 345 GLN HB3  1 1 
       12 36813 3 1 43 GLN HE21 H   9.303  -4.673 -20.671 1.00 . C C . 345 GLN HE21 1 1 
       12 36814 3 1 43 GLN HE22 H   9.772  -5.255 -22.229 1.00 . C C . 345 GLN HE22 1 1 
       12 36815 3 1 43 GLN HG2  H   8.866  -7.791 -19.202 1.00 . C C . 345 GLN HG2  1 1 
       12 36816 3 1 43 GLN HG3  H   8.534  -6.065 -19.067 1.00 . C C . 345 GLN HG3  1 1 
       12 36817 3 1 43 GLN N    N   9.752  -8.301 -16.791 1.00 . C C . 345 GLN N    1 1 
       12 36818 3 1 43 GLN NE2  N   9.553  -5.396 -21.284 1.00 . C C . 345 GLN NE2  1 1 
       12 36819 3 1 43 GLN O    O   9.338  -4.705 -16.595 1.00 . C C . 345 GLN O    1 1 
       12 36820 3 1 43 GLN OE1  O   9.920  -7.589 -21.507 1.00 . C C . 345 GLN OE1  1 1 
       12 36821 3 1 44 ARG C    C   7.405  -5.228 -13.738 1.00 . C C . 346 ARG C    1 1 
       12 36822 3 1 44 ARG CA   C   7.111  -5.531 -15.195 1.00 . C C . 346 ARG CA   1 1 
       12 36823 3 1 44 ARG CB   C   5.726  -6.156 -15.351 1.00 . C C . 346 ARG CB   1 1 
       12 36824 3 1 44 ARG CD   C   4.116  -5.424 -13.575 1.00 . C C . 346 ARG CD   1 1 
       12 36825 3 1 44 ARG CG   C   4.582  -5.212 -14.997 1.00 . C C . 346 ARG CG   1 1 
       12 36826 3 1 44 ARG CZ   C   3.903  -3.950 -11.596 1.00 . C C . 346 ARG CZ   1 1 
       12 36827 3 1 44 ARG H    H   8.073  -7.371 -15.608 1.00 . C C . 346 ARG H    1 1 
       12 36828 3 1 44 ARG HA   H   7.121  -4.612 -15.741 1.00 . C C . 346 ARG HA   1 1 
       12 36829 3 1 44 ARG HB2  H   5.603  -6.470 -16.377 1.00 . C C . 346 ARG HB2  1 1 
       12 36830 3 1 44 ARG HB3  H   5.660  -7.021 -14.710 1.00 . C C . 346 ARG HB3  1 1 
       12 36831 3 1 44 ARG HD2  H   3.041  -5.436 -13.560 1.00 . C C . 346 ARG HD2  1 1 
       12 36832 3 1 44 ARG HD3  H   4.487  -6.383 -13.257 1.00 . C C . 346 ARG HD3  1 1 
       12 36833 3 1 44 ARG HE   H   5.501  -4.028 -12.810 1.00 . C C . 346 ARG HE   1 1 
       12 36834 3 1 44 ARG HG2  H   4.922  -4.200 -15.103 1.00 . C C . 346 ARG HG2  1 1 
       12 36835 3 1 44 ARG HG3  H   3.757  -5.389 -15.667 1.00 . C C . 346 ARG HG3  1 1 
       12 36836 3 1 44 ARG HH11 H   2.274  -5.106 -11.957 1.00 . C C . 346 ARG HH11 1 1 
       12 36837 3 1 44 ARG HH12 H   2.153  -4.079 -10.562 1.00 . C C . 346 ARG HH12 1 1 
       12 36838 3 1 44 ARG HH21 H   5.361  -2.692 -10.946 1.00 . C C . 346 ARG HH21 1 1 
       12 36839 3 1 44 ARG HH22 H   3.920  -2.718  -9.984 1.00 . C C . 346 ARG HH22 1 1 
       12 36840 3 1 44 ARG N    N   8.141  -6.403 -15.747 1.00 . C C . 346 ARG N    1 1 
       12 36841 3 1 44 ARG NE   N   4.599  -4.395 -12.650 1.00 . C C . 346 ARG NE   1 1 
       12 36842 3 1 44 ARG NH1  N   2.679  -4.419 -11.355 1.00 . C C . 346 ARG NH1  1 1 
       12 36843 3 1 44 ARG NH2  N   4.436  -3.047 -10.780 1.00 . C C . 346 ARG NH2  1 1 
       12 36844 3 1 44 ARG O    O   7.423  -4.067 -13.332 1.00 . C C . 346 ARG O    1 1 
       12 36845 3 1 45 ASN C    C   8.682  -7.283 -10.975 1.00 . C C . 347 ASN C    1 1 
       12 36846 3 1 45 ASN CA   C   7.893  -6.106 -11.524 1.00 . C C . 347 ASN CA   1 1 
       12 36847 3 1 45 ASN CB   C   6.592  -5.939 -10.724 1.00 . C C . 347 ASN CB   1 1 
       12 36848 3 1 45 ASN CG   C   5.805  -7.234 -10.509 1.00 . C C . 347 ASN CG   1 1 
       12 36849 3 1 45 ASN H    H   7.543  -7.177 -13.325 1.00 . C C . 347 ASN H    1 1 
       12 36850 3 1 45 ASN HA   H   8.488  -5.212 -11.412 1.00 . C C . 347 ASN HA   1 1 
       12 36851 3 1 45 ASN HB2  H   6.832  -5.530  -9.757 1.00 . C C . 347 ASN HB2  1 1 
       12 36852 3 1 45 ASN HB3  H   5.956  -5.244 -11.252 1.00 . C C . 347 ASN HB3  1 1 
       12 36853 3 1 45 ASN HD21 H   6.298  -7.927 -12.305 1.00 . C C . 347 ASN HD21 1 1 
       12 36854 3 1 45 ASN HD22 H   5.312  -8.970 -11.348 1.00 . C C . 347 ASN HD22 1 1 
       12 36855 3 1 45 ASN N    N   7.603  -6.274 -12.947 1.00 . C C . 347 ASN N    1 1 
       12 36856 3 1 45 ASN ND2  N   5.804  -8.130 -11.490 1.00 . C C . 347 ASN ND2  1 1 
       12 36857 3 1 45 ASN O    O   8.732  -7.497  -9.765 1.00 . C C . 347 ASN O    1 1 
       12 36858 3 1 45 ASN OD1  O   5.174  -7.411  -9.467 1.00 . C C . 347 ASN OD1  1 1 
       12 36859 3 1 46 GLN C    C  11.580  -8.906 -11.403 1.00 . C C . 348 GLN C    1 1 
       12 36860 3 1 46 GLN CA   C  10.092  -9.183 -11.442 1.00 . C C . 348 GLN CA   1 1 
       12 36861 3 1 46 GLN CB   C   9.839 -10.317 -12.422 1.00 . C C . 348 GLN CB   1 1 
       12 36862 3 1 46 GLN CD   C  10.061 -12.772 -12.937 1.00 . C C . 348 GLN CD   1 1 
       12 36863 3 1 46 GLN CG   C  10.085 -11.708 -11.862 1.00 . C C . 348 GLN CG   1 1 
       12 36864 3 1 46 GLN H    H   9.438  -7.682 -12.784 1.00 . C C . 348 GLN H    1 1 
       12 36865 3 1 46 GLN HA   H   9.760  -9.470 -10.460 1.00 . C C . 348 GLN HA   1 1 
       12 36866 3 1 46 GLN HB2  H   8.818 -10.264 -12.759 1.00 . C C . 348 GLN HB2  1 1 
       12 36867 3 1 46 GLN HB3  H  10.498 -10.175 -13.263 1.00 . C C . 348 GLN HB3  1 1 
       12 36868 3 1 46 GLN HE21 H  12.032 -12.635 -13.160 1.00 . C C . 348 GLN HE21 1 1 
       12 36869 3 1 46 GLN HE22 H  11.237 -13.791 -14.169 1.00 . C C . 348 GLN HE22 1 1 
       12 36870 3 1 46 GLN HG2  H  11.052 -11.727 -11.382 1.00 . C C . 348 GLN HG2  1 1 
       12 36871 3 1 46 GLN HG3  H   9.317 -11.931 -11.137 1.00 . C C . 348 GLN HG3  1 1 
       12 36872 3 1 46 GLN N    N   9.361  -7.997 -11.855 1.00 . C C . 348 GLN N    1 1 
       12 36873 3 1 46 GLN NE2  N  11.226 -13.096 -13.478 1.00 . C C . 348 GLN NE2  1 1 
       12 36874 3 1 46 GLN O    O  12.054  -7.890 -11.915 1.00 . C C . 348 GLN O    1 1 
       12 36875 3 1 46 GLN OE1  O   9.007 -13.301 -13.279 1.00 . C C . 348 GLN OE1  1 1 
       12 36876 3 1 47 ILE C    C  14.308 -11.112 -11.040 1.00 . C C . 349 ILE C    1 1 
       12 36877 3 1 47 ILE CA   C  13.746  -9.733 -10.732 1.00 . C C . 349 ILE CA   1 1 
       12 36878 3 1 47 ILE CB   C  14.253  -9.257  -9.365 1.00 . C C . 349 ILE CB   1 1 
       12 36879 3 1 47 ILE CD1  C  13.704  -7.716  -7.423 1.00 . C C . 349 ILE CD1  1 1 
       12 36880 3 1 47 ILE CG1  C  13.342  -8.158  -8.822 1.00 . C C . 349 ILE CG1  1 1 
       12 36881 3 1 47 ILE CG2  C  15.680  -8.744  -9.501 1.00 . C C . 349 ILE CG2  1 1 
       12 36882 3 1 47 ILE H    H  11.872 -10.560 -10.340 1.00 . C C . 349 ILE H    1 1 
       12 36883 3 1 47 ILE HA   H  14.068  -9.032 -11.481 1.00 . C C . 349 ILE HA   1 1 
       12 36884 3 1 47 ILE HB   H  14.254 -10.093  -8.686 1.00 . C C . 349 ILE HB   1 1 
       12 36885 3 1 47 ILE HD11 H  14.728  -7.371  -7.405 1.00 . C C . 349 ILE HD11 1 1 
       12 36886 3 1 47 ILE HD12 H  13.593  -8.547  -6.743 1.00 . C C . 349 ILE HD12 1 1 
       12 36887 3 1 47 ILE HD13 H  13.051  -6.915  -7.120 1.00 . C C . 349 ILE HD13 1 1 
       12 36888 3 1 47 ILE HG12 H  13.399  -7.299  -9.473 1.00 . C C . 349 ILE HG12 1 1 
       12 36889 3 1 47 ILE HG13 H  12.322  -8.519  -8.808 1.00 . C C . 349 ILE HG13 1 1 
       12 36890 3 1 47 ILE HG21 H  16.051  -8.444  -8.530 1.00 . C C . 349 ILE HG21 1 1 
       12 36891 3 1 47 ILE HG22 H  15.694  -7.897 -10.171 1.00 . C C . 349 ILE HG22 1 1 
       12 36892 3 1 47 ILE HG23 H  16.307  -9.527  -9.899 1.00 . C C . 349 ILE HG23 1 1 
       12 36893 3 1 47 ILE N    N  12.312  -9.810 -10.778 1.00 . C C . 349 ILE N    1 1 
       12 36894 3 1 47 ILE O    O  14.991 -11.263 -12.072 1.00 . C C . 349 ILE O    1 1 
       12 36895 3 1 47 ILE OXT  O  13.986 -12.049 -10.275 1.00 . C C . 349 ILE OXT  1 1 
       12 36896 4 1  1 SER C    C  -4.586 -19.368  16.060 1.00 . D D . 403 SER C    1 1 
       12 36897 4 1  1 SER CA   C  -3.893 -18.399  17.025 1.00 . D D . 403 SER CA   1 1 
       12 36898 4 1  1 SER CB   C  -4.928 -17.611  17.838 1.00 . D D . 403 SER CB   1 1 
       12 36899 4 1  1 SER H1   H  -2.258 -17.965  15.810 1.00 . D D . 403 SER H1   1 1 
       12 36900 4 1  1 SER H2   H  -2.617 -16.761  16.943 1.00 . D D . 403 SER H2   1 1 
       12 36901 4 1  1 SER H3   H  -3.591 -16.947  15.572 1.00 . D D . 403 SER H3   1 1 
       12 36902 4 1  1 SER HA   H  -3.270 -18.966  17.701 1.00 . D D . 403 SER HA   1 1 
       12 36903 4 1  1 SER HB2  H  -5.621 -17.130  17.165 1.00 . D D . 403 SER HB2  1 1 
       12 36904 4 1  1 SER HB3  H  -5.466 -18.287  18.487 1.00 . D D . 403 SER HB3  1 1 
       12 36905 4 1  1 SER HG   H  -3.441 -16.942  18.943 1.00 . D D . 403 SER HG   1 1 
       12 36906 4 1  1 SER N    N  -3.030 -17.453  16.286 1.00 . D D . 403 SER N    1 1 
       12 36907 4 1  1 SER O    O  -5.608 -19.966  16.394 1.00 . D D . 403 SER O    1 1 
       12 36908 4 1  1 SER OG   O  -4.298 -16.614  18.635 1.00 . D D . 403 SER OG   1 1 
       12 36909 4 1  2 ASP C    C  -3.533 -21.458  13.364 1.00 . D D . 404 ASP C    1 1 
       12 36910 4 1  2 ASP CA   C  -4.563 -20.462  13.882 1.00 . D D . 404 ASP CA   1 1 
       12 36911 4 1  2 ASP CB   C  -5.082 -19.637  12.697 1.00 . D D . 404 ASP CB   1 1 
       12 36912 4 1  2 ASP CG   C  -5.933 -18.451  13.104 1.00 . D D . 404 ASP CG   1 1 
       12 36913 4 1  2 ASP H    H  -3.061 -19.255  14.758 1.00 . D D . 404 ASP H    1 1 
       12 36914 4 1  2 ASP HA   H  -5.385 -21.002  14.329 1.00 . D D . 404 ASP HA   1 1 
       12 36915 4 1  2 ASP HB2  H  -4.238 -19.267  12.138 1.00 . D D . 404 ASP HB2  1 1 
       12 36916 4 1  2 ASP HB3  H  -5.673 -20.278  12.057 1.00 . D D . 404 ASP HB3  1 1 
       12 36917 4 1  2 ASP N    N  -3.969 -19.602  14.900 1.00 . D D . 404 ASP N    1 1 
       12 36918 4 1  2 ASP O    O  -2.834 -21.178  12.387 1.00 . D D . 404 ASP O    1 1 
       12 36919 4 1  2 ASP OD1  O  -5.360 -17.356  13.302 1.00 . D D . 404 ASP OD1  1 1 
       12 36920 4 1  2 ASP OD2  O  -7.166 -18.601  13.200 1.00 . D D . 404 ASP OD2  1 1 
       12 36921 4 1  3 GLY C    C  -3.011 -24.985  13.451 1.00 . D D . 405 GLY C    1 1 
       12 36922 4 1  3 GLY CA   C  -2.442 -23.587  13.583 1.00 . D D . 405 GLY CA   1 1 
       12 36923 4 1  3 GLY H    H  -3.952 -22.764  14.826 1.00 . D D . 405 GLY H    1 1 
       12 36924 4 1  3 GLY HA2  H  -2.052 -23.289  12.618 1.00 . D D . 405 GLY HA2  1 1 
       12 36925 4 1  3 GLY HA3  H  -1.630 -23.606  14.295 1.00 . D D . 405 GLY HA3  1 1 
       12 36926 4 1  3 GLY N    N  -3.418 -22.605  14.016 1.00 . D D . 405 GLY N    1 1 
       12 36927 4 1  3 GLY O    O  -2.332 -25.884  12.958 1.00 . D D . 405 GLY O    1 1 
       12 36928 4 1  4 ASP C    C  -6.205 -26.469  12.981 1.00 . D D . 406 ASP C    1 1 
       12 36929 4 1  4 ASP CA   C  -4.890 -26.485  13.749 1.00 . D D . 406 ASP CA   1 1 
       12 36930 4 1  4 ASP CB   C  -5.132 -27.043  15.147 1.00 . D D . 406 ASP CB   1 1 
       12 36931 4 1  4 ASP CG   C  -3.863 -27.498  15.847 1.00 . D D . 406 ASP CG   1 1 
       12 36932 4 1  4 ASP H    H  -4.804 -24.403  14.135 1.00 . D D . 406 ASP H    1 1 
       12 36933 4 1  4 ASP HA   H  -4.200 -27.135  13.234 1.00 . D D . 406 ASP HA   1 1 
       12 36934 4 1  4 ASP HB2  H  -5.603 -26.283  15.748 1.00 . D D . 406 ASP HB2  1 1 
       12 36935 4 1  4 ASP HB3  H  -5.793 -27.895  15.065 1.00 . D D . 406 ASP HB3  1 1 
       12 36936 4 1  4 ASP N    N  -4.278 -25.162  13.812 1.00 . D D . 406 ASP N    1 1 
       12 36937 4 1  4 ASP O    O  -6.969 -27.431  13.028 1.00 . D D . 406 ASP O    1 1 
       12 36938 4 1  4 ASP OD1  O  -3.211 -26.673  16.523 1.00 . D D . 406 ASP OD1  1 1 
       12 36939 4 1  4 ASP OD2  O  -3.530 -28.696  15.738 1.00 . D D . 406 ASP OD2  1 1 
       12 36940 4 1  5 VAL C    C  -7.448 -25.998  10.086 1.00 . D D . 407 VAL C    1 1 
       12 36941 4 1  5 VAL CA   C  -7.666 -25.329  11.434 1.00 . D D . 407 VAL CA   1 1 
       12 36942 4 1  5 VAL CB   C  -8.111 -23.868  11.215 1.00 . D D . 407 VAL CB   1 1 
       12 36943 4 1  5 VAL CG1  C  -9.623 -23.765  11.283 1.00 . D D . 407 VAL CG1  1 1 
       12 36944 4 1  5 VAL CG2  C  -7.457 -22.930  12.221 1.00 . D D . 407 VAL CG2  1 1 
       12 36945 4 1  5 VAL H    H  -5.804 -24.679  12.196 1.00 . D D . 407 VAL H    1 1 
       12 36946 4 1  5 VAL HA   H  -8.447 -25.856  11.960 1.00 . D D . 407 VAL HA   1 1 
       12 36947 4 1  5 VAL HB   H  -7.800 -23.566  10.223 1.00 . D D . 407 VAL HB   1 1 
       12 36948 4 1  5 VAL HG11 H  -9.958 -24.058  12.267 1.00 . D D . 407 VAL HG11 1 1 
       12 36949 4 1  5 VAL HG12 H -10.062 -24.421  10.545 1.00 . D D . 407 VAL HG12 1 1 
       12 36950 4 1  5 VAL HG13 H  -9.924 -22.748  11.087 1.00 . D D . 407 VAL HG13 1 1 
       12 36951 4 1  5 VAL HG21 H  -7.697 -23.251  13.222 1.00 . D D . 407 VAL HG21 1 1 
       12 36952 4 1  5 VAL HG22 H  -7.822 -21.925  12.066 1.00 . D D . 407 VAL HG22 1 1 
       12 36953 4 1  5 VAL HG23 H  -6.385 -22.950  12.083 1.00 . D D . 407 VAL HG23 1 1 
       12 36954 4 1  5 VAL N    N  -6.447 -25.413  12.223 1.00 . D D . 407 VAL N    1 1 
       12 36955 4 1  5 VAL O    O  -6.700 -25.491   9.259 1.00 . D D . 407 VAL O    1 1 
       12 36956 4 1  6 VAL C    C  -8.402 -27.193   7.453 1.00 . D D . 408 VAL C    1 1 
       12 36957 4 1  6 VAL CA   C  -7.884 -27.944   8.676 1.00 . D D . 408 VAL CA   1 1 
       12 36958 4 1  6 VAL CB   C  -8.591 -29.311   8.758 1.00 . D D . 408 VAL CB   1 1 
       12 36959 4 1  6 VAL CG1  C  -8.387 -30.093   7.466 1.00 . D D . 408 VAL CG1  1 1 
       12 36960 4 1  6 VAL CG2  C  -8.083 -30.100   9.954 1.00 . D D . 408 VAL CG2  1 1 
       12 36961 4 1  6 VAL H    H  -8.615 -27.526  10.620 1.00 . D D . 408 VAL H    1 1 
       12 36962 4 1  6 VAL HA   H  -6.828 -28.124   8.543 1.00 . D D . 408 VAL HA   1 1 
       12 36963 4 1  6 VAL HB   H  -9.649 -29.140   8.887 1.00 . D D . 408 VAL HB   1 1 
       12 36964 4 1  6 VAL HG11 H  -8.908 -31.036   7.530 1.00 . D D . 408 VAL HG11 1 1 
       12 36965 4 1  6 VAL HG12 H  -7.331 -30.273   7.319 1.00 . D D . 408 VAL HG12 1 1 
       12 36966 4 1  6 VAL HG13 H  -8.775 -29.522   6.632 1.00 . D D . 408 VAL HG13 1 1 
       12 36967 4 1  6 VAL HG21 H  -8.223 -29.519  10.854 1.00 . D D . 408 VAL HG21 1 1 
       12 36968 4 1  6 VAL HG22 H  -7.033 -30.315   9.823 1.00 . D D . 408 VAL HG22 1 1 
       12 36969 4 1  6 VAL HG23 H  -8.634 -31.026  10.034 1.00 . D D . 408 VAL HG23 1 1 
       12 36970 4 1  6 VAL N    N  -8.047 -27.169   9.906 1.00 . D D . 408 VAL N    1 1 
       12 36971 4 1  6 VAL O    O  -9.609 -27.088   7.231 1.00 . D D . 408 VAL O    1 1 
       12 36972 4 1  7 TYR C    C  -7.300 -26.745   4.247 1.00 . D D . 409 TYR C    1 1 
       12 36973 4 1  7 TYR CA   C  -7.784 -25.956   5.455 1.00 . D D . 409 TYR CA   1 1 
       12 36974 4 1  7 TYR CB   C  -7.171 -24.558   5.487 1.00 . D D . 409 TYR CB   1 1 
       12 36975 4 1  7 TYR CD1  C  -8.891 -23.975   7.254 1.00 . D D . 409 TYR CD1  1 1 
       12 36976 4 1  7 TYR CD2  C  -7.679 -22.203   6.234 1.00 . D D . 409 TYR CD2  1 1 
       12 36977 4 1  7 TYR CE1  C  -9.579 -23.066   8.028 1.00 . D D . 409 TYR CE1  1 1 
       12 36978 4 1  7 TYR CE2  C  -8.369 -21.286   7.004 1.00 . D D . 409 TYR CE2  1 1 
       12 36979 4 1  7 TYR CG   C  -7.928 -23.563   6.345 1.00 . D D . 409 TYR CG   1 1 
       12 36980 4 1  7 TYR CZ   C  -9.316 -21.724   7.899 1.00 . D D . 409 TYR CZ   1 1 
       12 36981 4 1  7 TYR H    H  -6.527 -26.775   6.940 1.00 . D D . 409 TYR H    1 1 
       12 36982 4 1  7 TYR HA   H  -8.855 -25.860   5.386 1.00 . D D . 409 TYR HA   1 1 
       12 36983 4 1  7 TYR HB2  H  -6.161 -24.619   5.872 1.00 . D D . 409 TYR HB2  1 1 
       12 36984 4 1  7 TYR HB3  H  -7.140 -24.167   4.480 1.00 . D D . 409 TYR HB3  1 1 
       12 36985 4 1  7 TYR HD1  H  -9.097 -25.028   7.355 1.00 . D D . 409 TYR HD1  1 1 
       12 36986 4 1  7 TYR HD2  H  -6.931 -21.862   5.533 1.00 . D D . 409 TYR HD2  1 1 
       12 36987 4 1  7 TYR HE1  H -10.315 -23.410   8.736 1.00 . D D . 409 TYR HE1  1 1 
       12 36988 4 1  7 TYR HE2  H  -8.156 -20.231   6.909 1.00 . D D . 409 TYR HE2  1 1 
       12 36989 4 1  7 TYR HH   H -10.326 -20.102   8.098 1.00 . D D . 409 TYR HH   1 1 
       12 36990 4 1  7 TYR N    N  -7.471 -26.676   6.677 1.00 . D D . 409 TYR N    1 1 
       12 36991 4 1  7 TYR O    O  -6.107 -26.822   3.967 1.00 . D D . 409 TYR O    1 1 
       12 36992 4 1  7 TYR OH   O -10.005 -20.812   8.664 1.00 . D D . 409 TYR OH   1 1 
       12 36993 4 1  8 THR C    C  -7.610 -27.406   1.237 1.00 . D D . 410 THR C    1 1 
       12 36994 4 1  8 THR CA   C  -7.973 -28.250   2.452 1.00 . D D . 410 THR CA   1 1 
       12 36995 4 1  8 THR CB   C  -9.214 -29.098   2.145 1.00 . D D . 410 THR CB   1 1 
       12 36996 4 1  8 THR CG2  C  -9.001 -29.990   0.936 1.00 . D D . 410 THR CG2  1 1 
       12 36997 4 1  8 THR H    H  -9.161 -27.352   3.934 1.00 . D D . 410 THR H    1 1 
       12 36998 4 1  8 THR HA   H  -7.149 -28.916   2.677 1.00 . D D . 410 THR HA   1 1 
       12 36999 4 1  8 THR HB   H -10.032 -28.432   1.942 1.00 . D D . 410 THR HB   1 1 
       12 37000 4 1  8 THR HG1  H  -9.812 -30.782   3.001 1.00 . D D . 410 THR HG1  1 1 
       12 37001 4 1  8 THR HG21 H  -8.230 -30.710   1.159 1.00 . D D . 410 THR HG21 1 1 
       12 37002 4 1  8 THR HG22 H  -8.696 -29.388   0.092 1.00 . D D . 410 THR HG22 1 1 
       12 37003 4 1  8 THR HG23 H  -9.920 -30.506   0.700 1.00 . D D . 410 THR HG23 1 1 
       12 37004 4 1  8 THR N    N  -8.240 -27.421   3.615 1.00 . D D . 410 THR N    1 1 
       12 37005 4 1  8 THR O    O  -8.236 -26.377   0.968 1.00 . D D . 410 THR O    1 1 
       12 37006 4 1  8 THR OG1  O  -9.551 -29.896   3.289 1.00 . D D . 410 THR OG1  1 1 
       12 37007 4 1  9 LEU C    C  -6.046 -28.140  -1.826 1.00 . D D . 411 LEU C    1 1 
       12 37008 4 1  9 LEU CA   C  -6.138 -27.151  -0.666 1.00 . D D . 411 LEU CA   1 1 
       12 37009 4 1  9 LEU CB   C  -4.772 -26.511  -0.397 1.00 . D D . 411 LEU CB   1 1 
       12 37010 4 1  9 LEU CD1  C  -5.273 -24.205  -1.205 1.00 . D D . 411 LEU CD1  1 1 
       12 37011 4 1  9 LEU CD2  C  -2.915 -25.000  -1.109 1.00 . D D . 411 LEU CD2  1 1 
       12 37012 4 1  9 LEU CG   C  -4.357 -25.406  -1.363 1.00 . D D . 411 LEU CG   1 1 
       12 37013 4 1  9 LEU H    H  -6.101 -28.646   0.809 1.00 . D D . 411 LEU H    1 1 
       12 37014 4 1  9 LEU HA   H  -6.857 -26.384  -0.904 1.00 . D D . 411 LEU HA   1 1 
       12 37015 4 1  9 LEU HB2  H  -4.786 -26.096   0.602 1.00 . D D . 411 LEU HB2  1 1 
       12 37016 4 1  9 LEU HB3  H  -4.022 -27.288  -0.431 1.00 . D D . 411 LEU HB3  1 1 
       12 37017 4 1  9 LEU HD11 H  -5.172 -23.558  -2.061 1.00 . D D . 411 LEU HD11 1 1 
       12 37018 4 1  9 LEU HD12 H  -4.992 -23.660  -0.311 1.00 . D D . 411 LEU HD12 1 1 
       12 37019 4 1  9 LEU HD13 H  -6.297 -24.540  -1.120 1.00 . D D . 411 LEU HD13 1 1 
       12 37020 4 1  9 LEU HD21 H  -2.615 -24.255  -1.837 1.00 . D D . 411 LEU HD21 1 1 
       12 37021 4 1  9 LEU HD22 H  -2.276 -25.868  -1.195 1.00 . D D . 411 LEU HD22 1 1 
       12 37022 4 1  9 LEU HD23 H  -2.830 -24.586  -0.113 1.00 . D D . 411 LEU HD23 1 1 
       12 37023 4 1  9 LEU HG   H  -4.437 -25.766  -2.377 1.00 . D D . 411 LEU HG   1 1 
       12 37024 4 1  9 LEU N    N  -6.588 -27.843   0.517 1.00 . D D . 411 LEU N    1 1 
       12 37025 4 1  9 LEU O    O  -5.045 -28.835  -1.969 1.00 . D D . 411 LEU O    1 1 
       12 37026 4 1 10 ASN C    C  -6.297 -28.659  -4.809 1.00 . D D . 412 ASN C    1 1 
       12 37027 4 1 10 ASN CA   C  -7.171 -29.222  -3.693 1.00 . D D . 412 ASN CA   1 1 
       12 37028 4 1 10 ASN CB   C  -8.605 -29.427  -4.191 1.00 . D D . 412 ASN CB   1 1 
       12 37029 4 1 10 ASN CG   C  -9.576 -29.799  -3.080 1.00 . D D . 412 ASN CG   1 1 
       12 37030 4 1 10 ASN H    H  -7.950 -27.786  -2.348 1.00 . D D . 412 ASN H    1 1 
       12 37031 4 1 10 ASN HA   H  -6.767 -30.179  -3.382 1.00 . D D . 412 ASN HA   1 1 
       12 37032 4 1 10 ASN HB2  H  -8.951 -28.514  -4.651 1.00 . D D . 412 ASN HB2  1 1 
       12 37033 4 1 10 ASN HB3  H  -8.611 -30.218  -4.928 1.00 . D D . 412 ASN HB3  1 1 
       12 37034 4 1 10 ASN HD21 H  -9.185 -31.733  -3.326 1.00 . D D . 412 ASN HD21 1 1 
       12 37035 4 1 10 ASN HD22 H -10.354 -31.351  -2.110 1.00 . D D . 412 ASN HD22 1 1 
       12 37036 4 1 10 ASN N    N  -7.145 -28.308  -2.557 1.00 . D D . 412 ASN N    1 1 
       12 37037 4 1 10 ASN ND2  N  -9.715 -31.088  -2.811 1.00 . D D . 412 ASN ND2  1 1 
       12 37038 4 1 10 ASN O    O  -6.652 -27.685  -5.472 1.00 . D D . 412 ASN O    1 1 
       12 37039 4 1 10 ASN OD1  O -10.195 -28.930  -2.464 1.00 . D D . 412 ASN OD1  1 1 
       12 37040 4 1 11 ILE C    C  -4.171 -29.611  -7.154 1.00 . D D . 413 ILE C    1 1 
       12 37041 4 1 11 ILE CA   C  -4.156 -28.729  -5.925 1.00 . D D . 413 ILE CA   1 1 
       12 37042 4 1 11 ILE CB   C  -2.737 -28.684  -5.334 1.00 . D D . 413 ILE CB   1 1 
       12 37043 4 1 11 ILE CD1  C  -1.676 -28.070  -3.116 1.00 . D D . 413 ILE CD1  1 1 
       12 37044 4 1 11 ILE CG1  C  -2.709 -27.720  -4.153 1.00 . D D . 413 ILE CG1  1 1 
       12 37045 4 1 11 ILE CG2  C  -1.715 -28.269  -6.389 1.00 . D D . 413 ILE CG2  1 1 
       12 37046 4 1 11 ILE H    H  -4.847 -29.951  -4.354 1.00 . D D . 413 ILE H    1 1 
       12 37047 4 1 11 ILE HA   H  -4.440 -27.728  -6.208 1.00 . D D . 413 ILE HA   1 1 
       12 37048 4 1 11 ILE HB   H  -2.481 -29.673  -4.987 1.00 . D D . 413 ILE HB   1 1 
       12 37049 4 1 11 ILE HD11 H  -1.558 -27.240  -2.437 1.00 . D D . 413 ILE HD11 1 1 
       12 37050 4 1 11 ILE HD12 H  -0.733 -28.278  -3.603 1.00 . D D . 413 ILE HD12 1 1 
       12 37051 4 1 11 ILE HD13 H  -2.001 -28.944  -2.564 1.00 . D D . 413 ILE HD13 1 1 
       12 37052 4 1 11 ILE HG12 H  -2.493 -26.726  -4.514 1.00 . D D . 413 ILE HG12 1 1 
       12 37053 4 1 11 ILE HG13 H  -3.677 -27.721  -3.673 1.00 . D D . 413 ILE HG13 1 1 
       12 37054 4 1 11 ILE HG21 H  -1.946 -27.279  -6.745 1.00 . D D . 413 ILE HG21 1 1 
       12 37055 4 1 11 ILE HG22 H  -1.745 -28.966  -7.216 1.00 . D D . 413 ILE HG22 1 1 
       12 37056 4 1 11 ILE HG23 H  -0.723 -28.275  -5.955 1.00 . D D . 413 ILE HG23 1 1 
       12 37057 4 1 11 ILE N    N  -5.105 -29.204  -4.939 1.00 . D D . 413 ILE N    1 1 
       12 37058 4 1 11 ILE O    O  -3.643 -30.719  -7.143 1.00 . D D . 413 ILE O    1 1 
       12 37059 4 1 12 ARG C    C  -3.562 -29.840 -10.096 1.00 . D D . 414 ARG C    1 1 
       12 37060 4 1 12 ARG CA   C  -4.929 -29.908  -9.417 1.00 . D D . 414 ARG CA   1 1 
       12 37061 4 1 12 ARG CB   C  -6.005 -29.325 -10.319 1.00 . D D . 414 ARG CB   1 1 
       12 37062 4 1 12 ARG CD   C  -7.624 -29.731 -12.186 1.00 . D D . 414 ARG CD   1 1 
       12 37063 4 1 12 ARG CG   C  -6.711 -30.367 -11.153 1.00 . D D . 414 ARG CG   1 1 
       12 37064 4 1 12 ARG CZ   C -10.022 -29.315 -12.476 1.00 . D D . 414 ARG CZ   1 1 
       12 37065 4 1 12 ARG H    H  -5.412 -28.346  -8.080 1.00 . D D . 414 ARG H    1 1 
       12 37066 4 1 12 ARG HA   H  -5.166 -30.938  -9.191 1.00 . D D . 414 ARG HA   1 1 
       12 37067 4 1 12 ARG HB2  H  -6.741 -28.825  -9.706 1.00 . D D . 414 ARG HB2  1 1 
       12 37068 4 1 12 ARG HB3  H  -5.552 -28.604 -10.984 1.00 . D D . 414 ARG HB3  1 1 
       12 37069 4 1 12 ARG HD2  H  -7.185 -28.799 -12.501 1.00 . D D . 414 ARG HD2  1 1 
       12 37070 4 1 12 ARG HD3  H  -7.702 -30.395 -13.032 1.00 . D D . 414 ARG HD3  1 1 
       12 37071 4 1 12 ARG HE   H  -9.077 -29.373 -10.707 1.00 . D D . 414 ARG HE   1 1 
       12 37072 4 1 12 ARG HG2  H  -5.972 -30.969 -11.656 1.00 . D D . 414 ARG HG2  1 1 
       12 37073 4 1 12 ARG HG3  H  -7.301 -30.994 -10.499 1.00 . D D . 414 ARG HG3  1 1 
       12 37074 4 1 12 ARG HH11 H  -8.952 -29.579 -14.184 1.00 . D D . 414 ARG HH11 1 1 
       12 37075 4 1 12 ARG HH12 H -10.659 -29.327 -14.410 1.00 . D D . 414 ARG HH12 1 1 
       12 37076 4 1 12 ARG HH21 H -11.346 -28.993 -10.972 1.00 . D D . 414 ARG HH21 1 1 
       12 37077 4 1 12 ARG HH22 H -12.021 -28.989 -12.568 1.00 . D D . 414 ARG HH22 1 1 
       12 37078 4 1 12 ARG N    N  -4.883 -29.172  -8.174 1.00 . D D . 414 ARG N    1 1 
       12 37079 4 1 12 ARG NE   N  -8.964 -29.455 -11.679 1.00 . D D . 414 ARG NE   1 1 
       12 37080 4 1 12 ARG NH1  N  -9.865 -29.410 -13.794 1.00 . D D . 414 ARG NH1  1 1 
       12 37081 4 1 12 ARG NH2  N -11.223 -29.077 -11.965 1.00 . D D . 414 ARG NH2  1 1 
       12 37082 4 1 12 ARG O    O  -3.030 -28.757 -10.316 1.00 . D D . 414 ARG O    1 1 
       12 37083 4 1 13 GLY C    C  -0.636 -31.609 -10.054 1.00 . D D . 415 GLY C    1 1 
       12 37084 4 1 13 GLY CA   C  -1.668 -31.029 -11.003 1.00 . D D . 415 GLY CA   1 1 
       12 37085 4 1 13 GLY H    H  -3.499 -31.829 -10.294 1.00 . D D . 415 GLY H    1 1 
       12 37086 4 1 13 GLY HA2  H  -1.697 -31.632 -11.898 1.00 . D D . 415 GLY HA2  1 1 
       12 37087 4 1 13 GLY HA3  H  -1.374 -30.025 -11.264 1.00 . D D . 415 GLY HA3  1 1 
       12 37088 4 1 13 GLY N    N  -2.997 -30.992 -10.423 1.00 . D D . 415 GLY N    1 1 
       12 37089 4 1 13 GLY O    O  -0.336 -31.018  -9.021 1.00 . D D . 415 GLY O    1 1 
       12 37090 4 1 14 LYS C    C   2.142 -32.592  -9.289 1.00 . D D . 416 LYS C    1 1 
       12 37091 4 1 14 LYS CA   C   0.918 -33.449  -9.605 1.00 . D D . 416 LYS CA   1 1 
       12 37092 4 1 14 LYS CB   C   1.361 -34.740 -10.279 1.00 . D D . 416 LYS CB   1 1 
       12 37093 4 1 14 LYS CD   C   2.551 -36.904  -9.984 1.00 . D D . 416 LYS CD   1 1 
       12 37094 4 1 14 LYS CE   C   3.675 -37.650  -9.289 1.00 . D D . 416 LYS CE   1 1 
       12 37095 4 1 14 LYS CG   C   2.459 -35.469  -9.524 1.00 . D D . 416 LYS CG   1 1 
       12 37096 4 1 14 LYS H    H  -0.336 -33.150 -11.284 1.00 . D D . 416 LYS H    1 1 
       12 37097 4 1 14 LYS HA   H   0.436 -33.708  -8.676 1.00 . D D . 416 LYS HA   1 1 
       12 37098 4 1 14 LYS HB2  H   0.511 -35.401 -10.364 1.00 . D D . 416 LYS HB2  1 1 
       12 37099 4 1 14 LYS HB3  H   1.727 -34.511 -11.267 1.00 . D D . 416 LYS HB3  1 1 
       12 37100 4 1 14 LYS HD2  H   1.614 -37.392  -9.761 1.00 . D D . 416 LYS HD2  1 1 
       12 37101 4 1 14 LYS HD3  H   2.719 -36.917 -11.047 1.00 . D D . 416 LYS HD3  1 1 
       12 37102 4 1 14 LYS HE2  H   4.598 -37.113  -9.450 1.00 . D D . 416 LYS HE2  1 1 
       12 37103 4 1 14 LYS HE3  H   3.463 -37.693  -8.231 1.00 . D D . 416 LYS HE3  1 1 
       12 37104 4 1 14 LYS HG2  H   3.406 -34.978  -9.704 1.00 . D D . 416 LYS HG2  1 1 
       12 37105 4 1 14 LYS HG3  H   2.236 -35.450  -8.469 1.00 . D D . 416 LYS HG3  1 1 
       12 37106 4 1 14 LYS HZ1  H   4.594 -39.530  -9.311 1.00 . D D . 416 LYS HZ1  1 1 
       12 37107 4 1 14 LYS HZ2  H   4.046 -39.015 -10.831 1.00 . D D . 416 LYS HZ2  1 1 
       12 37108 4 1 14 LYS HZ3  H   2.939 -39.570  -9.676 1.00 . D D . 416 LYS HZ3  1 1 
       12 37109 4 1 14 LYS N    N  -0.067 -32.750 -10.434 1.00 . D D . 416 LYS N    1 1 
       12 37110 4 1 14 LYS NZ   N   3.824 -39.034  -9.811 1.00 . D D . 416 LYS NZ   1 1 
       12 37111 4 1 14 LYS O    O   2.444 -32.356  -8.122 1.00 . D D . 416 LYS O    1 1 
       12 37112 4 1 15 ARG C    C   3.744 -30.067  -9.349 1.00 . D D . 417 ARG C    1 1 
       12 37113 4 1 15 ARG CA   C   4.050 -31.333 -10.129 1.00 . D D . 417 ARG CA   1 1 
       12 37114 4 1 15 ARG CB   C   4.709 -30.984 -11.468 1.00 . D D . 417 ARG CB   1 1 
       12 37115 4 1 15 ARG CD   C   5.699 -33.294 -11.600 1.00 . D D . 417 ARG CD   1 1 
       12 37116 4 1 15 ARG CG   C   4.968 -32.195 -12.349 1.00 . D D . 417 ARG CG   1 1 
       12 37117 4 1 15 ARG CZ   C   6.404 -35.619 -11.972 1.00 . D D . 417 ARG CZ   1 1 
       12 37118 4 1 15 ARG H    H   2.496 -32.259 -11.232 1.00 . D D . 417 ARG H    1 1 
       12 37119 4 1 15 ARG HA   H   4.734 -31.936  -9.549 1.00 . D D . 417 ARG HA   1 1 
       12 37120 4 1 15 ARG HB2  H   4.066 -30.305 -12.006 1.00 . D D . 417 ARG HB2  1 1 
       12 37121 4 1 15 ARG HB3  H   5.654 -30.497 -11.276 1.00 . D D . 417 ARG HB3  1 1 
       12 37122 4 1 15 ARG HD2  H   6.703 -32.960 -11.385 1.00 . D D . 417 ARG HD2  1 1 
       12 37123 4 1 15 ARG HD3  H   5.179 -33.489 -10.675 1.00 . D D . 417 ARG HD3  1 1 
       12 37124 4 1 15 ARG HE   H   5.312 -34.531 -13.258 1.00 . D D . 417 ARG HE   1 1 
       12 37125 4 1 15 ARG HG2  H   4.022 -32.581 -12.698 1.00 . D D . 417 ARG HG2  1 1 
       12 37126 4 1 15 ARG HG3  H   5.566 -31.891 -13.197 1.00 . D D . 417 ARG HG3  1 1 
       12 37127 4 1 15 ARG HH11 H   6.874 -34.863 -10.138 1.00 . D D . 417 ARG HH11 1 1 
       12 37128 4 1 15 ARG HH12 H   7.438 -36.483 -10.451 1.00 . D D . 417 ARG HH12 1 1 
       12 37129 4 1 15 ARG HH21 H   6.018 -36.665 -13.665 1.00 . D D . 417 ARG HH21 1 1 
       12 37130 4 1 15 ARG HH22 H   6.939 -37.511 -12.466 1.00 . D D . 417 ARG HH22 1 1 
       12 37131 4 1 15 ARG N    N   2.829 -32.110 -10.326 1.00 . D D . 417 ARG N    1 1 
       12 37132 4 1 15 ARG NE   N   5.767 -34.525 -12.376 1.00 . D D . 417 ARG NE   1 1 
       12 37133 4 1 15 ARG NH1  N   6.949 -35.660 -10.760 1.00 . D D . 417 ARG NH1  1 1 
       12 37134 4 1 15 ARG NH2  N   6.460 -36.684 -12.764 1.00 . D D . 417 ARG NH2  1 1 
       12 37135 4 1 15 ARG O    O   4.539 -29.628  -8.516 1.00 . D D . 417 ARG O    1 1 
       12 37136 4 1 16 LYS C    C   2.055 -28.649  -7.424 1.00 . D D . 418 LYS C    1 1 
       12 37137 4 1 16 LYS CA   C   2.124 -28.329  -8.908 1.00 . D D . 418 LYS CA   1 1 
       12 37138 4 1 16 LYS CB   C   0.750 -27.962  -9.433 1.00 . D D . 418 LYS CB   1 1 
       12 37139 4 1 16 LYS CD   C  -0.977 -26.244  -9.833 1.00 . D D . 418 LYS CD   1 1 
       12 37140 4 1 16 LYS CE   C  -1.028 -26.625 -11.305 1.00 . D D . 418 LYS CE   1 1 
       12 37141 4 1 16 LYS CG   C   0.379 -26.520  -9.233 1.00 . D D . 418 LYS CG   1 1 
       12 37142 4 1 16 LYS H    H   2.015 -29.846 -10.334 1.00 . D D . 418 LYS H    1 1 
       12 37143 4 1 16 LYS HA   H   2.810 -27.515  -9.079 1.00 . D D . 418 LYS HA   1 1 
       12 37144 4 1 16 LYS HB2  H   0.716 -28.175 -10.490 1.00 . D D . 418 LYS HB2  1 1 
       12 37145 4 1 16 LYS HB3  H   0.014 -28.571  -8.930 1.00 . D D . 418 LYS HB3  1 1 
       12 37146 4 1 16 LYS HD2  H  -1.719 -26.814  -9.297 1.00 . D D . 418 LYS HD2  1 1 
       12 37147 4 1 16 LYS HD3  H  -1.184 -25.197  -9.735 1.00 . D D . 418 LYS HD3  1 1 
       12 37148 4 1 16 LYS HE2  H  -0.418 -25.936 -11.868 1.00 . D D . 418 LYS HE2  1 1 
       12 37149 4 1 16 LYS HE3  H  -0.631 -27.623 -11.415 1.00 . D D . 418 LYS HE3  1 1 
       12 37150 4 1 16 LYS HG2  H   0.353 -26.302  -8.176 1.00 . D D . 418 LYS HG2  1 1 
       12 37151 4 1 16 LYS HG3  H   1.114 -25.897  -9.719 1.00 . D D . 418 LYS HG3  1 1 
       12 37152 4 1 16 LYS HZ1  H  -2.917 -25.738 -11.482 1.00 . D D . 418 LYS HZ1  1 1 
       12 37153 4 1 16 LYS HZ2  H  -2.935 -27.430 -11.485 1.00 . D D . 418 LYS HZ2  1 1 
       12 37154 4 1 16 LYS HZ3  H  -2.425 -26.594 -12.862 1.00 . D D . 418 LYS HZ3  1 1 
       12 37155 4 1 16 LYS N    N   2.583 -29.487  -9.624 1.00 . D D . 418 LYS N    1 1 
       12 37156 4 1 16 LYS NZ   N  -2.418 -26.596 -11.822 1.00 . D D . 418 LYS NZ   1 1 
       12 37157 4 1 16 LYS O    O   2.720 -28.013  -6.613 1.00 . D D . 418 LYS O    1 1 
       12 37158 4 1 17 PHE C    C   2.486 -30.448  -5.065 1.00 . D D . 419 PHE C    1 1 
       12 37159 4 1 17 PHE CA   C   1.151 -30.178  -5.742 1.00 . D D . 419 PHE CA   1 1 
       12 37160 4 1 17 PHE CB   C   0.299 -31.445  -5.732 1.00 . D D . 419 PHE CB   1 1 
       12 37161 4 1 17 PHE CD1  C   1.252 -33.165  -4.156 1.00 . D D . 419 PHE CD1  1 1 
       12 37162 4 1 17 PHE CD2  C  -0.668 -31.927  -3.466 1.00 . D D . 419 PHE CD2  1 1 
       12 37163 4 1 17 PHE CE1  C   1.240 -33.857  -2.965 1.00 . D D . 419 PHE CE1  1 1 
       12 37164 4 1 17 PHE CE2  C  -0.682 -32.619  -2.275 1.00 . D D . 419 PHE CE2  1 1 
       12 37165 4 1 17 PHE CG   C   0.299 -32.188  -4.421 1.00 . D D . 419 PHE CG   1 1 
       12 37166 4 1 17 PHE CZ   C   0.273 -33.586  -2.023 1.00 . D D . 419 PHE CZ   1 1 
       12 37167 4 1 17 PHE H    H   0.856 -30.198  -7.829 1.00 . D D . 419 PHE H    1 1 
       12 37168 4 1 17 PHE HA   H   0.634 -29.407  -5.190 1.00 . D D . 419 PHE HA   1 1 
       12 37169 4 1 17 PHE HB2  H  -0.722 -31.177  -5.956 1.00 . D D . 419 PHE HB2  1 1 
       12 37170 4 1 17 PHE HB3  H   0.659 -32.116  -6.495 1.00 . D D . 419 PHE HB3  1 1 
       12 37171 4 1 17 PHE HD1  H   2.016 -33.378  -4.890 1.00 . D D . 419 PHE HD1  1 1 
       12 37172 4 1 17 PHE HD2  H  -1.416 -31.172  -3.661 1.00 . D D . 419 PHE HD2  1 1 
       12 37173 4 1 17 PHE HE1  H   1.984 -34.614  -2.773 1.00 . D D . 419 PHE HE1  1 1 
       12 37174 4 1 17 PHE HE2  H  -1.448 -32.409  -1.544 1.00 . D D . 419 PHE HE2  1 1 
       12 37175 4 1 17 PHE HZ   H   0.268 -34.121  -1.087 1.00 . D D . 419 PHE HZ   1 1 
       12 37176 4 1 17 PHE N    N   1.320 -29.712  -7.110 1.00 . D D . 419 PHE N    1 1 
       12 37177 4 1 17 PHE O    O   2.661 -30.099  -3.906 1.00 . D D . 419 PHE O    1 1 
       12 37178 4 1 18 GLU C    C   5.385 -30.158  -4.643 1.00 . D D . 420 GLU C    1 1 
       12 37179 4 1 18 GLU CA   C   4.716 -31.409  -5.204 1.00 . D D . 420 GLU CA   1 1 
       12 37180 4 1 18 GLU CB   C   5.635 -32.090  -6.227 1.00 . D D . 420 GLU CB   1 1 
       12 37181 4 1 18 GLU CD   C   6.159 -34.265  -7.425 1.00 . D D . 420 GLU CD   1 1 
       12 37182 4 1 18 GLU CG   C   5.097 -33.416  -6.750 1.00 . D D . 420 GLU CG   1 1 
       12 37183 4 1 18 GLU H    H   3.203 -31.365  -6.697 1.00 . D D . 420 GLU H    1 1 
       12 37184 4 1 18 GLU HA   H   4.540 -32.095  -4.386 1.00 . D D . 420 GLU HA   1 1 
       12 37185 4 1 18 GLU HB2  H   5.776 -31.427  -7.068 1.00 . D D . 420 GLU HB2  1 1 
       12 37186 4 1 18 GLU HB3  H   6.593 -32.276  -5.763 1.00 . D D . 420 GLU HB3  1 1 
       12 37187 4 1 18 GLU HG2  H   4.686 -33.975  -5.926 1.00 . D D . 420 GLU HG2  1 1 
       12 37188 4 1 18 GLU HG3  H   4.313 -33.212  -7.465 1.00 . D D . 420 GLU HG3  1 1 
       12 37189 4 1 18 GLU N    N   3.412 -31.084  -5.778 1.00 . D D . 420 GLU N    1 1 
       12 37190 4 1 18 GLU O    O   5.991 -30.196  -3.572 1.00 . D D . 420 GLU O    1 1 
       12 37191 4 1 18 GLU OE1  O   6.402 -34.074  -8.635 1.00 . D D . 420 GLU OE1  1 1 
       12 37192 4 1 18 GLU OE2  O   6.742 -35.142  -6.747 1.00 . D D . 420 GLU OE2  1 1 
       12 37193 4 1 19 LYS C    C   5.048 -27.290  -3.618 1.00 . D D . 421 LYS C    1 1 
       12 37194 4 1 19 LYS CA   C   5.767 -27.769  -4.881 1.00 . D D . 421 LYS CA   1 1 
       12 37195 4 1 19 LYS CB   C   5.625 -26.726  -5.983 1.00 . D D . 421 LYS CB   1 1 
       12 37196 4 1 19 LYS CD   C   5.724 -26.224  -8.432 1.00 . D D . 421 LYS CD   1 1 
       12 37197 4 1 19 LYS CE   C   5.834 -26.848  -9.807 1.00 . D D . 421 LYS CE   1 1 
       12 37198 4 1 19 LYS CG   C   6.026 -27.239  -7.349 1.00 . D D . 421 LYS CG   1 1 
       12 37199 4 1 19 LYS H    H   4.709 -29.065  -6.187 1.00 . D D . 421 LYS H    1 1 
       12 37200 4 1 19 LYS HA   H   6.811 -27.915  -4.663 1.00 . D D . 421 LYS HA   1 1 
       12 37201 4 1 19 LYS HB2  H   4.596 -26.404  -6.028 1.00 . D D . 421 LYS HB2  1 1 
       12 37202 4 1 19 LYS HB3  H   6.250 -25.876  -5.741 1.00 . D D . 421 LYS HB3  1 1 
       12 37203 4 1 19 LYS HD2  H   4.719 -25.857  -8.293 1.00 . D D . 421 LYS HD2  1 1 
       12 37204 4 1 19 LYS HD3  H   6.423 -25.407  -8.358 1.00 . D D . 421 LYS HD3  1 1 
       12 37205 4 1 19 LYS HE2  H   6.739 -27.427  -9.846 1.00 . D D . 421 LYS HE2  1 1 
       12 37206 4 1 19 LYS HE3  H   4.984 -27.504  -9.954 1.00 . D D . 421 LYS HE3  1 1 
       12 37207 4 1 19 LYS HG2  H   7.085 -27.450  -7.349 1.00 . D D . 421 LYS HG2  1 1 
       12 37208 4 1 19 LYS HG3  H   5.476 -28.146  -7.555 1.00 . D D . 421 LYS HG3  1 1 
       12 37209 4 1 19 LYS HZ1  H   5.070 -25.156 -10.774 1.00 . D D . 421 LYS HZ1  1 1 
       12 37210 4 1 19 LYS HZ2  H   5.760 -26.290 -11.821 1.00 . D D . 421 LYS HZ2  1 1 
       12 37211 4 1 19 LYS HZ3  H   6.755 -25.296 -10.877 1.00 . D D . 421 LYS HZ3  1 1 
       12 37212 4 1 19 LYS N    N   5.211 -29.037  -5.334 1.00 . D D . 421 LYS N    1 1 
       12 37213 4 1 19 LYS NZ   N   5.854 -25.826 -10.892 1.00 . D D . 421 LYS NZ   1 1 
       12 37214 4 1 19 LYS O    O   5.667 -27.086  -2.568 1.00 . D D . 421 LYS O    1 1 
       12 37215 4 1 20 VAL C    C   2.967 -27.572  -1.400 1.00 . D D . 422 VAL C    1 1 
       12 37216 4 1 20 VAL CA   C   2.907 -26.637  -2.612 1.00 . D D . 422 VAL CA   1 1 
       12 37217 4 1 20 VAL CB   C   1.430 -26.443  -3.001 1.00 . D D . 422 VAL CB   1 1 
       12 37218 4 1 20 VAL CG1  C   0.996 -25.010  -2.751 1.00 . D D . 422 VAL CG1  1 1 
       12 37219 4 1 20 VAL CG2  C   1.190 -26.814  -4.445 1.00 . D D . 422 VAL CG2  1 1 
       12 37220 4 1 20 VAL H    H   3.328 -27.208  -4.633 1.00 . D D . 422 VAL H    1 1 
       12 37221 4 1 20 VAL HA   H   3.293 -25.675  -2.309 1.00 . D D . 422 VAL HA   1 1 
       12 37222 4 1 20 VAL HB   H   0.830 -27.094  -2.381 1.00 . D D . 422 VAL HB   1 1 
       12 37223 4 1 20 VAL HG11 H   1.247 -24.730  -1.741 1.00 . D D . 422 VAL HG11 1 1 
       12 37224 4 1 20 VAL HG12 H  -0.071 -24.927  -2.892 1.00 . D D . 422 VAL HG12 1 1 
       12 37225 4 1 20 VAL HG13 H   1.504 -24.352  -3.443 1.00 . D D . 422 VAL HG13 1 1 
       12 37226 4 1 20 VAL HG21 H   1.357 -27.873  -4.576 1.00 . D D . 422 VAL HG21 1 1 
       12 37227 4 1 20 VAL HG22 H   1.875 -26.261  -5.074 1.00 . D D . 422 VAL HG22 1 1 
       12 37228 4 1 20 VAL HG23 H   0.175 -26.573  -4.714 1.00 . D D . 422 VAL HG23 1 1 
       12 37229 4 1 20 VAL N    N   3.736 -27.102  -3.739 1.00 . D D . 422 VAL N    1 1 
       12 37230 4 1 20 VAL O    O   3.053 -27.109  -0.266 1.00 . D D . 422 VAL O    1 1 
       12 37231 4 1 21 LYS C    C   4.254 -29.740   0.180 1.00 . D D . 423 LYS C    1 1 
       12 37232 4 1 21 LYS CA   C   2.916 -29.842  -0.537 1.00 . D D . 423 LYS CA   1 1 
       12 37233 4 1 21 LYS CB   C   2.660 -31.255  -1.066 1.00 . D D . 423 LYS CB   1 1 
       12 37234 4 1 21 LYS CD   C   4.792 -32.416  -1.634 1.00 . D D . 423 LYS CD   1 1 
       12 37235 4 1 21 LYS CE   C   5.594 -33.686  -1.438 1.00 . D D . 423 LYS CE   1 1 
       12 37236 4 1 21 LYS CG   C   3.665 -32.306  -0.630 1.00 . D D . 423 LYS CG   1 1 
       12 37237 4 1 21 LYS H    H   2.600 -29.193  -2.521 1.00 . D D . 423 LYS H    1 1 
       12 37238 4 1 21 LYS HA   H   2.143 -29.600   0.165 1.00 . D D . 423 LYS HA   1 1 
       12 37239 4 1 21 LYS HB2  H   1.686 -31.571  -0.734 1.00 . D D . 423 LYS HB2  1 1 
       12 37240 4 1 21 LYS HB3  H   2.661 -31.219  -2.145 1.00 . D D . 423 LYS HB3  1 1 
       12 37241 4 1 21 LYS HD2  H   4.372 -32.409  -2.623 1.00 . D D . 423 LYS HD2  1 1 
       12 37242 4 1 21 LYS HD3  H   5.449 -31.566  -1.513 1.00 . D D . 423 LYS HD3  1 1 
       12 37243 4 1 21 LYS HE2  H   4.899 -34.503  -1.283 1.00 . D D . 423 LYS HE2  1 1 
       12 37244 4 1 21 LYS HE3  H   6.172 -33.872  -2.331 1.00 . D D . 423 LYS HE3  1 1 
       12 37245 4 1 21 LYS HG2  H   4.075 -32.024   0.328 1.00 . D D . 423 LYS HG2  1 1 
       12 37246 4 1 21 LYS HG3  H   3.167 -33.261  -0.549 1.00 . D D . 423 LYS HG3  1 1 
       12 37247 4 1 21 LYS HZ1  H   5.970 -33.421   0.611 1.00 . D D . 423 LYS HZ1  1 1 
       12 37248 4 1 21 LYS HZ2  H   7.202 -32.820  -0.402 1.00 . D D . 423 LYS HZ2  1 1 
       12 37249 4 1 21 LYS HZ3  H   7.039 -34.491  -0.159 1.00 . D D . 423 LYS HZ3  1 1 
       12 37250 4 1 21 LYS N    N   2.829 -28.874  -1.620 1.00 . D D . 423 LYS N    1 1 
       12 37251 4 1 21 LYS NZ   N   6.513 -33.598  -0.267 1.00 . D D . 423 LYS NZ   1 1 
       12 37252 4 1 21 LYS O    O   4.318 -29.861   1.405 1.00 . D D . 423 LYS O    1 1 
       12 37253 4 1 22 GLU C    C   6.614 -28.039   0.891 1.00 . D D . 424 GLU C    1 1 
       12 37254 4 1 22 GLU CA   C   6.626 -29.289   0.015 1.00 . D D . 424 GLU CA   1 1 
       12 37255 4 1 22 GLU CB   C   7.694 -29.157  -1.073 1.00 . D D . 424 GLU CB   1 1 
       12 37256 4 1 22 GLU CD   C   9.405 -31.011  -0.936 1.00 . D D . 424 GLU CD   1 1 
       12 37257 4 1 22 GLU CG   C   9.084 -29.563  -0.616 1.00 . D D . 424 GLU CG   1 1 
       12 37258 4 1 22 GLU H    H   5.206 -29.380  -1.548 1.00 . D D . 424 GLU H    1 1 
       12 37259 4 1 22 GLU HA   H   6.834 -30.153   0.627 1.00 . D D . 424 GLU HA   1 1 
       12 37260 4 1 22 GLU HB2  H   7.418 -29.781  -1.912 1.00 . D D . 424 GLU HB2  1 1 
       12 37261 4 1 22 GLU HB3  H   7.733 -28.130  -1.402 1.00 . D D . 424 GLU HB3  1 1 
       12 37262 4 1 22 GLU HG2  H   9.813 -28.930  -1.103 1.00 . D D . 424 GLU HG2  1 1 
       12 37263 4 1 22 GLU HG3  H   9.150 -29.425   0.453 1.00 . D D . 424 GLU HG3  1 1 
       12 37264 4 1 22 GLU N    N   5.311 -29.458  -0.573 1.00 . D D . 424 GLU N    1 1 
       12 37265 4 1 22 GLU O    O   7.295 -27.969   1.911 1.00 . D D . 424 GLU O    1 1 
       12 37266 4 1 22 GLU OE1  O   8.636 -31.893  -0.490 1.00 . D D . 424 GLU OE1  1 1 
       12 37267 4 1 22 GLU OE2  O  10.410 -31.270  -1.633 1.00 . D D . 424 GLU OE2  1 1 
       12 37268 4 1 23 TYR C    C   4.792 -26.050   2.498 1.00 . D D . 425 TYR C    1 1 
       12 37269 4 1 23 TYR CA   C   5.616 -25.836   1.234 1.00 . D D . 425 TYR CA   1 1 
       12 37270 4 1 23 TYR CB   C   4.948 -24.785   0.338 1.00 . D D . 425 TYR CB   1 1 
       12 37271 4 1 23 TYR CD1  C   5.729 -23.004   1.963 1.00 . D D . 425 TYR CD1  1 1 
       12 37272 4 1 23 TYR CD2  C   3.944 -22.477   0.484 1.00 . D D . 425 TYR CD2  1 1 
       12 37273 4 1 23 TYR CE1  C   5.669 -21.737   2.504 1.00 . D D . 425 TYR CE1  1 1 
       12 37274 4 1 23 TYR CE2  C   3.880 -21.204   1.015 1.00 . D D . 425 TYR CE2  1 1 
       12 37275 4 1 23 TYR CG   C   4.872 -23.398   0.945 1.00 . D D . 425 TYR CG   1 1 
       12 37276 4 1 23 TYR CZ   C   4.745 -20.838   2.027 1.00 . D D . 425 TYR CZ   1 1 
       12 37277 4 1 23 TYR H    H   5.214 -27.237  -0.293 1.00 . D D . 425 TYR H    1 1 
       12 37278 4 1 23 TYR HA   H   6.600 -25.487   1.510 1.00 . D D . 425 TYR HA   1 1 
       12 37279 4 1 23 TYR HB2  H   5.502 -24.708  -0.585 1.00 . D D . 425 TYR HB2  1 1 
       12 37280 4 1 23 TYR HB3  H   3.940 -25.105   0.119 1.00 . D D . 425 TYR HB3  1 1 
       12 37281 4 1 23 TYR HD1  H   6.456 -23.711   2.337 1.00 . D D . 425 TYR HD1  1 1 
       12 37282 4 1 23 TYR HD2  H   3.269 -22.764  -0.308 1.00 . D D . 425 TYR HD2  1 1 
       12 37283 4 1 23 TYR HE1  H   6.348 -21.458   3.298 1.00 . D D . 425 TYR HE1  1 1 
       12 37284 4 1 23 TYR HE2  H   3.145 -20.505   0.645 1.00 . D D . 425 TYR HE2  1 1 
       12 37285 4 1 23 TYR HH   H   5.554 -19.142   2.461 1.00 . D D . 425 TYR HH   1 1 
       12 37286 4 1 23 TYR N    N   5.767 -27.086   0.507 1.00 . D D . 425 TYR N    1 1 
       12 37287 4 1 23 TYR O    O   5.146 -25.553   3.561 1.00 . D D . 425 TYR O    1 1 
       12 37288 4 1 23 TYR OH   O   4.691 -19.567   2.551 1.00 . D D . 425 TYR OH   1 1 
       12 37289 4 1 24 LYS C    C   3.588 -27.842   4.595 1.00 . D D . 426 LYS C    1 1 
       12 37290 4 1 24 LYS CA   C   2.838 -27.042   3.531 1.00 . D D . 426 LYS CA   1 1 
       12 37291 4 1 24 LYS CB   C   1.541 -27.742   3.103 1.00 . D D . 426 LYS CB   1 1 
       12 37292 4 1 24 LYS CD   C   1.355 -30.030   4.121 1.00 . D D . 426 LYS CD   1 1 
       12 37293 4 1 24 LYS CE   C  -0.025 -29.689   4.648 1.00 . D D . 426 LYS CE   1 1 
       12 37294 4 1 24 LYS CG   C   1.659 -29.238   2.863 1.00 . D D . 426 LYS CG   1 1 
       12 37295 4 1 24 LYS H    H   3.456 -27.180   1.509 1.00 . D D . 426 LYS H    1 1 
       12 37296 4 1 24 LYS HA   H   2.584 -26.079   3.946 1.00 . D D . 426 LYS HA   1 1 
       12 37297 4 1 24 LYS HB2  H   0.798 -27.587   3.871 1.00 . D D . 426 LYS HB2  1 1 
       12 37298 4 1 24 LYS HB3  H   1.191 -27.283   2.189 1.00 . D D . 426 LYS HB3  1 1 
       12 37299 4 1 24 LYS HD2  H   1.395 -31.083   3.891 1.00 . D D . 426 LYS HD2  1 1 
       12 37300 4 1 24 LYS HD3  H   2.093 -29.789   4.873 1.00 . D D . 426 LYS HD3  1 1 
       12 37301 4 1 24 LYS HE2  H  -0.066 -28.628   4.845 1.00 . D D . 426 LYS HE2  1 1 
       12 37302 4 1 24 LYS HE3  H  -0.756 -29.940   3.895 1.00 . D D . 426 LYS HE3  1 1 
       12 37303 4 1 24 LYS HG2  H   0.958 -29.522   2.098 1.00 . D D . 426 LYS HG2  1 1 
       12 37304 4 1 24 LYS HG3  H   2.664 -29.464   2.539 1.00 . D D . 426 LYS HG3  1 1 
       12 37305 4 1 24 LYS HZ1  H  -1.304 -30.181   6.210 1.00 . D D . 426 LYS HZ1  1 1 
       12 37306 4 1 24 LYS HZ2  H   0.339 -30.153   6.647 1.00 . D D . 426 LYS HZ2  1 1 
       12 37307 4 1 24 LYS HZ3  H  -0.288 -31.452   5.731 1.00 . D D . 426 LYS HZ3  1 1 
       12 37308 4 1 24 LYS N    N   3.698 -26.800   2.385 1.00 . D D . 426 LYS N    1 1 
       12 37309 4 1 24 LYS NZ   N  -0.342 -30.419   5.897 1.00 . D D . 426 LYS NZ   1 1 
       12 37310 4 1 24 LYS O    O   3.503 -27.526   5.776 1.00 . D D . 426 LYS O    1 1 
       12 37311 4 1 25 GLU C    C   6.183 -28.751   5.768 1.00 . D D . 427 GLU C    1 1 
       12 37312 4 1 25 GLU CA   C   5.164 -29.637   5.085 1.00 . D D . 427 GLU CA   1 1 
       12 37313 4 1 25 GLU CB   C   5.899 -30.768   4.361 1.00 . D D . 427 GLU CB   1 1 
       12 37314 4 1 25 GLU CD   C   5.815 -33.050   3.310 1.00 . D D . 427 GLU CD   1 1 
       12 37315 4 1 25 GLU CG   C   5.012 -31.922   3.927 1.00 . D D . 427 GLU CG   1 1 
       12 37316 4 1 25 GLU H    H   4.417 -29.023   3.194 1.00 . D D . 427 GLU H    1 1 
       12 37317 4 1 25 GLU HA   H   4.500 -30.055   5.826 1.00 . D D . 427 GLU HA   1 1 
       12 37318 4 1 25 GLU HB2  H   6.375 -30.363   3.481 1.00 . D D . 427 GLU HB2  1 1 
       12 37319 4 1 25 GLU HB3  H   6.661 -31.160   5.018 1.00 . D D . 427 GLU HB3  1 1 
       12 37320 4 1 25 GLU HG2  H   4.485 -32.300   4.789 1.00 . D D . 427 GLU HG2  1 1 
       12 37321 4 1 25 GLU HG3  H   4.301 -31.563   3.198 1.00 . D D . 427 GLU HG3  1 1 
       12 37322 4 1 25 GLU N    N   4.369 -28.835   4.159 1.00 . D D . 427 GLU N    1 1 
       12 37323 4 1 25 GLU O    O   6.402 -28.836   6.975 1.00 . D D . 427 GLU O    1 1 
       12 37324 4 1 25 GLU OE1  O   6.744 -33.559   3.976 1.00 . D D . 427 GLU OE1  1 1 
       12 37325 4 1 25 GLU OE2  O   5.520 -33.438   2.159 1.00 . D D . 427 GLU OE2  1 1 
       12 37326 4 1 26 ALA C    C   7.157 -25.969   6.441 1.00 . D D . 428 ALA C    1 1 
       12 37327 4 1 26 ALA CA   C   7.779 -26.960   5.449 1.00 . D D . 428 ALA CA   1 1 
       12 37328 4 1 26 ALA CB   C   8.400 -26.262   4.251 1.00 . D D . 428 ALA CB   1 1 
       12 37329 4 1 26 ALA H    H   6.614 -27.923   4.006 1.00 . D D . 428 ALA H    1 1 
       12 37330 4 1 26 ALA HA   H   8.555 -27.517   5.952 1.00 . D D . 428 ALA HA   1 1 
       12 37331 4 1 26 ALA HB1  H   7.655 -25.647   3.768 1.00 . D D . 428 ALA HB1  1 1 
       12 37332 4 1 26 ALA HB2  H   8.764 -27.000   3.552 1.00 . D D . 428 ALA HB2  1 1 
       12 37333 4 1 26 ALA HB3  H   9.225 -25.640   4.580 1.00 . D D . 428 ALA HB3  1 1 
       12 37334 4 1 26 ALA N    N   6.800 -27.897   4.968 1.00 . D D . 428 ALA N    1 1 
       12 37335 4 1 26 ALA O    O   7.770 -25.640   7.454 1.00 . D D . 428 ALA O    1 1 
       12 37336 4 1 27 LEU C    C   4.815 -25.319   8.331 1.00 . D D . 429 LEU C    1 1 
       12 37337 4 1 27 LEU CA   C   5.223 -24.601   7.058 1.00 . D D . 429 LEU CA   1 1 
       12 37338 4 1 27 LEU CB   C   3.967 -24.035   6.399 1.00 . D D . 429 LEU CB   1 1 
       12 37339 4 1 27 LEU CD1  C   2.878 -22.699   4.614 1.00 . D D . 429 LEU CD1  1 1 
       12 37340 4 1 27 LEU CD2  C   4.853 -21.788   5.781 1.00 . D D . 429 LEU CD2  1 1 
       12 37341 4 1 27 LEU CG   C   4.195 -23.047   5.265 1.00 . D D . 429 LEU CG   1 1 
       12 37342 4 1 27 LEU H    H   5.512 -25.772   5.308 1.00 . D D . 429 LEU H    1 1 
       12 37343 4 1 27 LEU HA   H   5.887 -23.787   7.311 1.00 . D D . 429 LEU HA   1 1 
       12 37344 4 1 27 LEU HB2  H   3.388 -24.862   6.017 1.00 . D D . 429 LEU HB2  1 1 
       12 37345 4 1 27 LEU HB3  H   3.385 -23.540   7.162 1.00 . D D . 429 LEU HB3  1 1 
       12 37346 4 1 27 LEU HD11 H   3.056 -22.302   3.624 1.00 . D D . 429 LEU HD11 1 1 
       12 37347 4 1 27 LEU HD12 H   2.364 -21.954   5.210 1.00 . D D . 429 LEU HD12 1 1 
       12 37348 4 1 27 LEU HD13 H   2.272 -23.585   4.546 1.00 . D D . 429 LEU HD13 1 1 
       12 37349 4 1 27 LEU HD21 H   4.252 -21.372   6.577 1.00 . D D . 429 LEU HD21 1 1 
       12 37350 4 1 27 LEU HD22 H   4.921 -21.070   4.976 1.00 . D D . 429 LEU HD22 1 1 
       12 37351 4 1 27 LEU HD23 H   5.839 -22.019   6.151 1.00 . D D . 429 LEU HD23 1 1 
       12 37352 4 1 27 LEU HG   H   4.839 -23.489   4.520 1.00 . D D . 429 LEU HG   1 1 
       12 37353 4 1 27 LEU N    N   5.935 -25.511   6.157 1.00 . D D . 429 LEU N    1 1 
       12 37354 4 1 27 LEU O    O   4.873 -24.747   9.419 1.00 . D D . 429 LEU O    1 1 
       12 37355 4 1 28 ASP C    C   5.137 -27.600  10.217 1.00 . D D . 430 ASP C    1 1 
       12 37356 4 1 28 ASP CA   C   3.935 -27.364   9.318 1.00 . D D . 430 ASP CA   1 1 
       12 37357 4 1 28 ASP CB   C   3.335 -28.704   8.868 1.00 . D D . 430 ASP CB   1 1 
       12 37358 4 1 28 ASP CG   C   1.841 -28.628   8.577 1.00 . D D . 430 ASP CG   1 1 
       12 37359 4 1 28 ASP H    H   4.271 -26.926   7.267 1.00 . D D . 430 ASP H    1 1 
       12 37360 4 1 28 ASP HA   H   3.189 -26.810   9.872 1.00 . D D . 430 ASP HA   1 1 
       12 37361 4 1 28 ASP HB2  H   3.838 -29.027   7.970 1.00 . D D . 430 ASP HB2  1 1 
       12 37362 4 1 28 ASP HB3  H   3.494 -29.437   9.645 1.00 . D D . 430 ASP HB3  1 1 
       12 37363 4 1 28 ASP N    N   4.337 -26.549   8.175 1.00 . D D . 430 ASP N    1 1 
       12 37364 4 1 28 ASP O    O   5.031 -27.564  11.442 1.00 . D D . 430 ASP O    1 1 
       12 37365 4 1 28 ASP OD1  O   1.092 -28.152   9.452 1.00 . D D . 430 ASP OD1  1 1 
       12 37366 4 1 28 ASP OD2  O   1.408 -29.073   7.485 1.00 . D D . 430 ASP OD2  1 1 
       12 37367 4 1 29 LEU C    C   7.989 -26.650  10.924 1.00 . D D . 431 LEU C    1 1 
       12 37368 4 1 29 LEU CA   C   7.541 -27.976  10.302 1.00 . D D . 431 LEU CA   1 1 
       12 37369 4 1 29 LEU CB   C   8.620 -28.517   9.357 1.00 . D D . 431 LEU CB   1 1 
       12 37370 4 1 29 LEU CD1  C   9.834 -29.977  10.976 1.00 . D D . 431 LEU CD1  1 1 
       12 37371 4 1 29 LEU CD2  C   7.926 -30.928   9.657 1.00 . D D . 431 LEU CD2  1 1 
       12 37372 4 1 29 LEU CG   C   9.097 -29.943   9.653 1.00 . D D . 431 LEU CG   1 1 
       12 37373 4 1 29 LEU H    H   6.286 -27.878   8.606 1.00 . D D . 431 LEU H    1 1 
       12 37374 4 1 29 LEU HA   H   7.375 -28.696  11.098 1.00 . D D . 431 LEU HA   1 1 
       12 37375 4 1 29 LEU HB2  H   8.231 -28.491   8.350 1.00 . D D . 431 LEU HB2  1 1 
       12 37376 4 1 29 LEU HB3  H   9.475 -27.859   9.411 1.00 . D D . 431 LEU HB3  1 1 
       12 37377 4 1 29 LEU HD11 H   9.191 -29.607  11.758 1.00 . D D . 431 LEU HD11 1 1 
       12 37378 4 1 29 LEU HD12 H  10.720 -29.356  10.909 1.00 . D D . 431 LEU HD12 1 1 
       12 37379 4 1 29 LEU HD13 H  10.128 -30.992  11.199 1.00 . D D . 431 LEU HD13 1 1 
       12 37380 4 1 29 LEU HD21 H   7.462 -30.946   8.681 1.00 . D D . 431 LEU HD21 1 1 
       12 37381 4 1 29 LEU HD22 H   7.196 -30.623  10.394 1.00 . D D . 431 LEU HD22 1 1 
       12 37382 4 1 29 LEU HD23 H   8.283 -31.919   9.902 1.00 . D D . 431 LEU HD23 1 1 
       12 37383 4 1 29 LEU HG   H   9.794 -30.248   8.883 1.00 . D D . 431 LEU HG   1 1 
       12 37384 4 1 29 LEU N    N   6.288 -27.802   9.586 1.00 . D D . 431 LEU N    1 1 
       12 37385 4 1 29 LEU O    O   8.482 -26.629  12.051 1.00 . D D . 431 LEU O    1 1 
       12 37386 4 1 30 LEU C    C   7.335 -23.914  11.968 1.00 . D D . 432 LEU C    1 1 
       12 37387 4 1 30 LEU CA   C   8.130 -24.208  10.705 1.00 . D D . 432 LEU CA   1 1 
       12 37388 4 1 30 LEU CB   C   7.829 -23.102   9.678 1.00 . D D . 432 LEU CB   1 1 
       12 37389 4 1 30 LEU CD1  C   8.709 -21.441   8.025 1.00 . D D . 432 LEU CD1  1 1 
       12 37390 4 1 30 LEU CD2  C  10.300 -22.910   9.274 1.00 . D D . 432 LEU CD2  1 1 
       12 37391 4 1 30 LEU CG   C   8.922 -22.816   8.640 1.00 . D D . 432 LEU CG   1 1 
       12 37392 4 1 30 LEU H    H   7.476 -25.631   9.266 1.00 . D D . 432 LEU H    1 1 
       12 37393 4 1 30 LEU HA   H   9.184 -24.192  10.942 1.00 . D D . 432 LEU HA   1 1 
       12 37394 4 1 30 LEU HB2  H   6.929 -23.374   9.148 1.00 . D D . 432 LEU HB2  1 1 
       12 37395 4 1 30 LEU HB3  H   7.640 -22.188  10.222 1.00 . D D . 432 LEU HB3  1 1 
       12 37396 4 1 30 LEU HD11 H   8.785 -20.687   8.793 1.00 . D D . 432 LEU HD11 1 1 
       12 37397 4 1 30 LEU HD12 H   7.727 -21.399   7.575 1.00 . D D . 432 LEU HD12 1 1 
       12 37398 4 1 30 LEU HD13 H   9.459 -21.263   7.266 1.00 . D D . 432 LEU HD13 1 1 
       12 37399 4 1 30 LEU HD21 H  10.434 -23.893   9.699 1.00 . D D . 432 LEU HD21 1 1 
       12 37400 4 1 30 LEU HD22 H  10.391 -22.167  10.052 1.00 . D D . 432 LEU HD22 1 1 
       12 37401 4 1 30 LEU HD23 H  11.057 -22.737   8.521 1.00 . D D . 432 LEU HD23 1 1 
       12 37402 4 1 30 LEU HG   H   8.867 -23.543   7.840 1.00 . D D . 432 LEU HG   1 1 
       12 37403 4 1 30 LEU N    N   7.805 -25.544  10.188 1.00 . D D . 432 LEU N    1 1 
       12 37404 4 1 30 LEU O    O   7.791 -23.188  12.851 1.00 . D D . 432 LEU O    1 1 
       12 37405 4 1 31 ASP C    C   5.295 -25.470  14.081 1.00 . D D . 433 ASP C    1 1 
       12 37406 4 1 31 ASP CA   C   5.241 -24.255  13.156 1.00 . D D . 433 ASP CA   1 1 
       12 37407 4 1 31 ASP CB   C   3.807 -24.025  12.653 1.00 . D D . 433 ASP CB   1 1 
       12 37408 4 1 31 ASP CG   C   2.927 -23.296  13.661 1.00 . D D . 433 ASP CG   1 1 
       12 37409 4 1 31 ASP H    H   5.820 -25.000  11.264 1.00 . D D . 433 ASP H    1 1 
       12 37410 4 1 31 ASP HA   H   5.575 -23.383  13.696 1.00 . D D . 433 ASP HA   1 1 
       12 37411 4 1 31 ASP HB2  H   3.840 -23.440  11.747 1.00 . D D . 433 ASP HB2  1 1 
       12 37412 4 1 31 ASP HB3  H   3.356 -24.983  12.438 1.00 . D D . 433 ASP HB3  1 1 
       12 37413 4 1 31 ASP N    N   6.129 -24.453  12.019 1.00 . D D . 433 ASP N    1 1 
       12 37414 4 1 31 ASP O    O   4.403 -25.686  14.903 1.00 . D D . 433 ASP O    1 1 
       12 37415 4 1 31 ASP OD1  O   3.042 -22.059  13.781 1.00 . D D . 433 ASP OD1  1 1 
       12 37416 4 1 31 ASP OD2  O   2.142 -23.978  14.361 1.00 . D D . 433 ASP OD2  1 1 
       12 37417 4 1 32 TYR C    C   7.752 -27.435  15.634 1.00 . D D . 434 TYR C    1 1 
       12 37418 4 1 32 TYR CA   C   6.486 -27.446  14.790 1.00 . D D . 434 TYR CA   1 1 
       12 37419 4 1 32 TYR CB   C   6.452 -28.706  13.925 1.00 . D D . 434 TYR CB   1 1 
       12 37420 4 1 32 TYR CD1  C   5.655 -30.451  15.559 1.00 . D D . 434 TYR CD1  1 1 
       12 37421 4 1 32 TYR CD2  C   7.880 -30.634  14.714 1.00 . D D . 434 TYR CD2  1 1 
       12 37422 4 1 32 TYR CE1  C   5.858 -31.559  16.334 1.00 . D D . 434 TYR CE1  1 1 
       12 37423 4 1 32 TYR CE2  C   8.075 -31.754  15.480 1.00 . D D . 434 TYR CE2  1 1 
       12 37424 4 1 32 TYR CG   C   6.661 -29.960  14.734 1.00 . D D . 434 TYR CG   1 1 
       12 37425 4 1 32 TYR CZ   C   7.067 -32.212  16.293 1.00 . D D . 434 TYR CZ   1 1 
       12 37426 4 1 32 TYR H    H   7.116 -25.993  13.395 1.00 . D D . 434 TYR H    1 1 
       12 37427 4 1 32 TYR HA   H   5.638 -27.468  15.457 1.00 . D D . 434 TYR HA   1 1 
       12 37428 4 1 32 TYR HB2  H   5.492 -28.776  13.436 1.00 . D D . 434 TYR HB2  1 1 
       12 37429 4 1 32 TYR HB3  H   7.233 -28.651  13.181 1.00 . D D . 434 TYR HB3  1 1 
       12 37430 4 1 32 TYR HD1  H   4.689 -29.954  15.593 1.00 . D D . 434 TYR HD1  1 1 
       12 37431 4 1 32 TYR HD2  H   8.681 -30.279  14.078 1.00 . D D . 434 TYR HD2  1 1 
       12 37432 4 1 32 TYR HE1  H   5.058 -31.918  16.954 1.00 . D D . 434 TYR HE1  1 1 
       12 37433 4 1 32 TYR HE2  H   9.015 -32.266  15.434 1.00 . D D . 434 TYR HE2  1 1 
       12 37434 4 1 32 TYR HH   H   6.482 -33.846  17.117 1.00 . D D . 434 TYR HH   1 1 
       12 37435 4 1 32 TYR N    N   6.370 -26.251  13.984 1.00 . D D . 434 TYR N    1 1 
       12 37436 4 1 32 TYR O    O   7.677 -27.466  16.863 1.00 . D D . 434 TYR O    1 1 
       12 37437 4 1 32 TYR OH   O   7.279 -33.307  17.094 1.00 . D D . 434 TYR OH   1 1 
       12 37438 4 1 33 VAL C    C  10.425 -26.168  16.473 1.00 . D D . 435 VAL C    1 1 
       12 37439 4 1 33 VAL CA   C  10.157 -27.466  15.720 1.00 . D D . 435 VAL CA   1 1 
       12 37440 4 1 33 VAL CB   C  11.319 -27.810  14.789 1.00 . D D . 435 VAL CB   1 1 
       12 37441 4 1 33 VAL CG1  C  11.349 -29.310  14.532 1.00 . D D . 435 VAL CG1  1 1 
       12 37442 4 1 33 VAL CG2  C  11.195 -27.056  13.482 1.00 . D D . 435 VAL CG2  1 1 
       12 37443 4 1 33 VAL H    H   8.954 -27.306  14.001 1.00 . D D . 435 VAL H    1 1 
       12 37444 4 1 33 VAL HA   H  10.068 -28.265  16.443 1.00 . D D . 435 VAL HA   1 1 
       12 37445 4 1 33 VAL HB   H  12.235 -27.517  15.265 1.00 . D D . 435 VAL HB   1 1 
       12 37446 4 1 33 VAL HG11 H  11.981 -29.523  13.672 1.00 . D D . 435 VAL HG11 1 1 
       12 37447 4 1 33 VAL HG12 H  10.349 -29.663  14.340 1.00 . D D . 435 VAL HG12 1 1 
       12 37448 4 1 33 VAL HG13 H  11.747 -29.811  15.400 1.00 . D D . 435 VAL HG13 1 1 
       12 37449 4 1 33 VAL HG21 H  11.125 -25.997  13.681 1.00 . D D . 435 VAL HG21 1 1 
       12 37450 4 1 33 VAL HG22 H  10.309 -27.389  12.960 1.00 . D D . 435 VAL HG22 1 1 
       12 37451 4 1 33 VAL HG23 H  12.065 -27.251  12.875 1.00 . D D . 435 VAL HG23 1 1 
       12 37452 4 1 33 VAL N    N   8.918 -27.411  14.988 1.00 . D D . 435 VAL N    1 1 
       12 37453 4 1 33 VAL O    O   9.854 -25.123  16.160 1.00 . D D . 435 VAL O    1 1 
       12 37454 4 1 34 GLN C    C  12.034 -23.927  17.591 1.00 . D D . 436 GLN C    1 1 
       12 37455 4 1 34 GLN CA   C  11.574 -25.150  18.379 1.00 . D D . 436 GLN CA   1 1 
       12 37456 4 1 34 GLN CB   C  12.658 -25.548  19.381 1.00 . D D . 436 GLN CB   1 1 
       12 37457 4 1 34 GLN CD   C  11.126 -26.872  20.908 1.00 . D D . 436 GLN CD   1 1 
       12 37458 4 1 34 GLN CG   C  12.394 -26.875  20.076 1.00 . D D . 436 GLN CG   1 1 
       12 37459 4 1 34 GLN H    H  11.657 -27.148  17.692 1.00 . D D . 436 GLN H    1 1 
       12 37460 4 1 34 GLN HA   H  10.679 -24.895  18.920 1.00 . D D . 436 GLN HA   1 1 
       12 37461 4 1 34 GLN HB2  H  13.602 -25.618  18.863 1.00 . D D . 436 GLN HB2  1 1 
       12 37462 4 1 34 GLN HB3  H  12.731 -24.779  20.138 1.00 . D D . 436 GLN HB3  1 1 
       12 37463 4 1 34 GLN HE21 H  10.853 -28.800  20.526 1.00 . D D . 436 GLN HE21 1 1 
       12 37464 4 1 34 GLN HE22 H   9.659 -28.060  21.540 1.00 . D D . 436 GLN HE22 1 1 
       12 37465 4 1 34 GLN HG2  H  12.308 -27.645  19.324 1.00 . D D . 436 GLN HG2  1 1 
       12 37466 4 1 34 GLN HG3  H  13.230 -27.100  20.722 1.00 . D D . 436 GLN HG3  1 1 
       12 37467 4 1 34 GLN N    N  11.258 -26.274  17.503 1.00 . D D . 436 GLN N    1 1 
       12 37468 4 1 34 GLN NE2  N  10.482 -28.024  20.998 1.00 . D D . 436 GLN NE2  1 1 
       12 37469 4 1 34 GLN O    O  12.747 -24.045  16.596 1.00 . D D . 436 GLN O    1 1 
       12 37470 4 1 34 GLN OE1  O  10.726 -25.844  21.454 1.00 . D D . 436 GLN OE1  1 1 
       12 37471 4 1 35 PRO C    C  13.549 -21.283  17.325 1.00 . D D . 437 PRO C    1 1 
       12 37472 4 1 35 PRO CA   C  12.039 -21.471  17.421 1.00 . D D . 437 PRO CA   1 1 
       12 37473 4 1 35 PRO CB   C  11.423 -20.397  18.326 1.00 . D D . 437 PRO CB   1 1 
       12 37474 4 1 35 PRO CD   C  10.901 -22.515  19.305 1.00 . D D . 437 PRO CD   1 1 
       12 37475 4 1 35 PRO CG   C  11.176 -21.075  19.634 1.00 . D D . 437 PRO CG   1 1 
       12 37476 4 1 35 PRO HA   H  11.607 -21.403  16.433 1.00 . D D . 437 PRO HA   1 1 
       12 37477 4 1 35 PRO HB2  H  12.116 -19.576  18.434 1.00 . D D . 437 PRO HB2  1 1 
       12 37478 4 1 35 PRO HB3  H  10.502 -20.042  17.889 1.00 . D D . 437 PRO HB3  1 1 
       12 37479 4 1 35 PRO HD2  H  11.249 -23.162  20.098 1.00 . D D . 437 PRO HD2  1 1 
       12 37480 4 1 35 PRO HD3  H   9.845 -22.668  19.126 1.00 . D D . 437 PRO HD3  1 1 
       12 37481 4 1 35 PRO HG2  H  12.051 -20.993  20.264 1.00 . D D . 437 PRO HG2  1 1 
       12 37482 4 1 35 PRO HG3  H  10.321 -20.631  20.121 1.00 . D D . 437 PRO HG3  1 1 
       12 37483 4 1 35 PRO N    N  11.679 -22.730  18.075 1.00 . D D . 437 PRO N    1 1 
       12 37484 4 1 35 PRO O    O  14.054 -20.662  16.388 1.00 . D D . 437 PRO O    1 1 
       12 37485 4 1 36 ASP C    C  16.384 -22.612  17.232 1.00 . D D . 438 ASP C    1 1 
       12 37486 4 1 36 ASP CA   C  15.719 -21.754  18.297 1.00 . D D . 438 ASP CA   1 1 
       12 37487 4 1 36 ASP CB   C  16.263 -22.109  19.676 1.00 . D D . 438 ASP CB   1 1 
       12 37488 4 1 36 ASP CG   C  15.773 -21.145  20.736 1.00 . D D . 438 ASP CG   1 1 
       12 37489 4 1 36 ASP H    H  13.816 -22.383  18.972 1.00 . D D . 438 ASP H    1 1 
       12 37490 4 1 36 ASP HA   H  15.958 -20.720  18.093 1.00 . D D . 438 ASP HA   1 1 
       12 37491 4 1 36 ASP HB2  H  15.944 -23.107  19.936 1.00 . D D . 438 ASP HB2  1 1 
       12 37492 4 1 36 ASP HB3  H  17.344 -22.077  19.651 1.00 . D D . 438 ASP HB3  1 1 
       12 37493 4 1 36 ASP N    N  14.272 -21.876  18.264 1.00 . D D . 438 ASP N    1 1 
       12 37494 4 1 36 ASP O    O  17.501 -22.312  16.809 1.00 . D D . 438 ASP O    1 1 
       12 37495 4 1 36 ASP OD1  O  16.293 -20.008  20.799 1.00 . D D . 438 ASP OD1  1 1 
       12 37496 4 1 36 ASP OD2  O  14.851 -21.510  21.489 1.00 . D D . 438 ASP OD2  1 1 
       12 37497 4 1 37 VAL C    C  16.338 -23.676  14.425 1.00 . D D . 439 VAL C    1 1 
       12 37498 4 1 37 VAL CA   C  16.270 -24.484  15.708 1.00 . D D . 439 VAL CA   1 1 
       12 37499 4 1 37 VAL CB   C  15.482 -25.789  15.426 1.00 . D D . 439 VAL CB   1 1 
       12 37500 4 1 37 VAL CG1  C  15.017 -26.464  16.691 1.00 . D D . 439 VAL CG1  1 1 
       12 37501 4 1 37 VAL CG2  C  14.325 -25.556  14.475 1.00 . D D . 439 VAL CG2  1 1 
       12 37502 4 1 37 VAL H    H  14.796 -23.851  17.098 1.00 . D D . 439 VAL H    1 1 
       12 37503 4 1 37 VAL HA   H  17.276 -24.749  16.005 1.00 . D D . 439 VAL HA   1 1 
       12 37504 4 1 37 VAL HB   H  16.152 -26.470  14.945 1.00 . D D . 439 VAL HB   1 1 
       12 37505 4 1 37 VAL HG11 H  14.520 -27.385  16.426 1.00 . D D . 439 VAL HG11 1 1 
       12 37506 4 1 37 VAL HG12 H  14.332 -25.817  17.215 1.00 . D D . 439 VAL HG12 1 1 
       12 37507 4 1 37 VAL HG13 H  15.868 -26.679  17.316 1.00 . D D . 439 VAL HG13 1 1 
       12 37508 4 1 37 VAL HG21 H  13.779 -26.477  14.343 1.00 . D D . 439 VAL HG21 1 1 
       12 37509 4 1 37 VAL HG22 H  14.718 -25.230  13.523 1.00 . D D . 439 VAL HG22 1 1 
       12 37510 4 1 37 VAL HG23 H  13.668 -24.797  14.873 1.00 . D D . 439 VAL HG23 1 1 
       12 37511 4 1 37 VAL N    N  15.699 -23.656  16.758 1.00 . D D . 439 VAL N    1 1 
       12 37512 4 1 37 VAL O    O  17.182 -23.915  13.579 1.00 . D D . 439 VAL O    1 1 
       12 37513 4 1 38 LYS C    C  16.607 -20.944  13.110 1.00 . D D . 440 LYS C    1 1 
       12 37514 4 1 38 LYS CA   C  15.402 -21.861  13.114 1.00 . D D . 440 LYS CA   1 1 
       12 37515 4 1 38 LYS CB   C  14.103 -21.056  13.057 1.00 . D D . 440 LYS CB   1 1 
       12 37516 4 1 38 LYS CD   C  11.593 -21.124  12.810 1.00 . D D . 440 LYS CD   1 1 
       12 37517 4 1 38 LYS CE   C  11.525 -20.557  11.397 1.00 . D D . 440 LYS CE   1 1 
       12 37518 4 1 38 LYS CG   C  12.862 -21.928  13.050 1.00 . D D . 440 LYS CG   1 1 
       12 37519 4 1 38 LYS H    H  14.770 -22.572  15.002 1.00 . D D . 440 LYS H    1 1 
       12 37520 4 1 38 LYS HA   H  15.456 -22.504  12.250 1.00 . D D . 440 LYS HA   1 1 
       12 37521 4 1 38 LYS HB2  H  14.052 -20.408  13.919 1.00 . D D . 440 LYS HB2  1 1 
       12 37522 4 1 38 LYS HB3  H  14.100 -20.455  12.160 1.00 . D D . 440 LYS HB3  1 1 
       12 37523 4 1 38 LYS HD2  H  10.742 -21.768  12.964 1.00 . D D . 440 LYS HD2  1 1 
       12 37524 4 1 38 LYS HD3  H  11.559 -20.308  13.515 1.00 . D D . 440 LYS HD3  1 1 
       12 37525 4 1 38 LYS HE2  H  11.990 -21.264  10.725 1.00 . D D . 440 LYS HE2  1 1 
       12 37526 4 1 38 LYS HE3  H  10.489 -20.435  11.128 1.00 . D D . 440 LYS HE3  1 1 
       12 37527 4 1 38 LYS HG2  H  12.959 -22.667  12.268 1.00 . D D . 440 LYS HG2  1 1 
       12 37528 4 1 38 LYS HG3  H  12.783 -22.424  14.007 1.00 . D D . 440 LYS HG3  1 1 
       12 37529 4 1 38 LYS HZ1  H  13.234 -19.353  11.436 1.00 . D D . 440 LYS HZ1  1 1 
       12 37530 4 1 38 LYS HZ2  H  11.830 -18.568  11.960 1.00 . D D . 440 LYS HZ2  1 1 
       12 37531 4 1 38 LYS HZ3  H  12.076 -18.850  10.302 1.00 . D D . 440 LYS HZ3  1 1 
       12 37532 4 1 38 LYS N    N  15.436 -22.706  14.293 1.00 . D D . 440 LYS N    1 1 
       12 37533 4 1 38 LYS NZ   N  12.218 -19.244  11.265 1.00 . D D . 440 LYS NZ   1 1 
       12 37534 4 1 38 LYS O    O  17.201 -20.698  12.067 1.00 . D D . 440 LYS O    1 1 
       12 37535 4 1 39 LYS C    C  19.426 -20.492  14.150 1.00 . D D . 441 LYS C    1 1 
       12 37536 4 1 39 LYS CA   C  18.177 -19.671  14.461 1.00 . D D . 441 LYS CA   1 1 
       12 37537 4 1 39 LYS CB   C  18.229 -19.134  15.896 1.00 . D D . 441 LYS CB   1 1 
       12 37538 4 1 39 LYS CD   C  16.895 -18.269  17.843 1.00 . D D . 441 LYS CD   1 1 
       12 37539 4 1 39 LYS CE   C  15.526 -17.802  18.302 1.00 . D D . 441 LYS CE   1 1 
       12 37540 4 1 39 LYS CG   C  16.929 -18.486  16.342 1.00 . D D . 441 LYS CG   1 1 
       12 37541 4 1 39 LYS H    H  16.502 -20.790  15.094 1.00 . D D . 441 LYS H    1 1 
       12 37542 4 1 39 LYS HA   H  18.107 -18.846  13.767 1.00 . D D . 441 LYS HA   1 1 
       12 37543 4 1 39 LYS HB2  H  18.448 -19.952  16.567 1.00 . D D . 441 LYS HB2  1 1 
       12 37544 4 1 39 LYS HB3  H  19.015 -18.398  15.968 1.00 . D D . 441 LYS HB3  1 1 
       12 37545 4 1 39 LYS HD2  H  17.132 -19.198  18.338 1.00 . D D . 441 LYS HD2  1 1 
       12 37546 4 1 39 LYS HD3  H  17.627 -17.521  18.108 1.00 . D D . 441 LYS HD3  1 1 
       12 37547 4 1 39 LYS HE2  H  15.334 -16.822  17.888 1.00 . D D . 441 LYS HE2  1 1 
       12 37548 4 1 39 LYS HE3  H  14.783 -18.496  17.941 1.00 . D D . 441 LYS HE3  1 1 
       12 37549 4 1 39 LYS HG2  H  16.826 -17.531  15.851 1.00 . D D . 441 LYS HG2  1 1 
       12 37550 4 1 39 LYS HG3  H  16.106 -19.128  16.062 1.00 . D D . 441 LYS HG3  1 1 
       12 37551 4 1 39 LYS HZ1  H  14.518 -17.348  20.070 1.00 . D D . 441 LYS HZ1  1 1 
       12 37552 4 1 39 LYS HZ2  H  16.190 -17.103  20.151 1.00 . D D . 441 LYS HZ2  1 1 
       12 37553 4 1 39 LYS HZ3  H  15.564 -18.679  20.200 1.00 . D D . 441 LYS HZ3  1 1 
       12 37554 4 1 39 LYS N    N  17.003 -20.514  14.298 1.00 . D D . 441 LYS N    1 1 
       12 37555 4 1 39 LYS NZ   N  15.439 -17.726  19.782 1.00 . D D . 441 LYS NZ   1 1 
       12 37556 4 1 39 LYS O    O  20.295 -20.080  13.376 1.00 . D D . 441 LYS O    1 1 
       12 37557 4 1 40 ALA C    C  20.572 -23.082  12.999 1.00 . D D . 442 ALA C    1 1 
       12 37558 4 1 40 ALA CA   C  20.567 -22.612  14.453 1.00 . D D . 442 ALA CA   1 1 
       12 37559 4 1 40 ALA CB   C  20.495 -23.788  15.405 1.00 . D D . 442 ALA CB   1 1 
       12 37560 4 1 40 ALA H    H  18.735 -21.974  15.302 1.00 . D D . 442 ALA H    1 1 
       12 37561 4 1 40 ALA HA   H  21.484 -22.078  14.649 1.00 . D D . 442 ALA HA   1 1 
       12 37562 4 1 40 ALA HB1  H  20.521 -23.431  16.423 1.00 . D D . 442 ALA HB1  1 1 
       12 37563 4 1 40 ALA HB2  H  21.337 -24.441  15.227 1.00 . D D . 442 ALA HB2  1 1 
       12 37564 4 1 40 ALA HB3  H  19.577 -24.334  15.235 1.00 . D D . 442 ALA HB3  1 1 
       12 37565 4 1 40 ALA N    N  19.460 -21.701  14.695 1.00 . D D . 442 ALA N    1 1 
       12 37566 4 1 40 ALA O    O  21.625 -23.356  12.433 1.00 . D D . 442 ALA O    1 1 
       12 37567 4 1 41 CYS C    C  19.837 -22.413  10.159 1.00 . D D . 443 CYS C    1 1 
       12 37568 4 1 41 CYS CA   C  19.267 -23.535  10.995 1.00 . D D . 443 CYS CA   1 1 
       12 37569 4 1 41 CYS CB   C  17.815 -23.782  10.598 1.00 . D D . 443 CYS CB   1 1 
       12 37570 4 1 41 CYS H    H  18.572 -23.052  12.935 1.00 . D D . 443 CYS H    1 1 
       12 37571 4 1 41 CYS HA   H  19.836 -24.437  10.820 1.00 . D D . 443 CYS HA   1 1 
       12 37572 4 1 41 CYS HB2  H  17.449 -24.644  11.126 1.00 . D D . 443 CYS HB2  1 1 
       12 37573 4 1 41 CYS HB3  H  17.223 -22.925  10.868 1.00 . D D . 443 CYS HB3  1 1 
       12 37574 4 1 41 CYS HG   H  16.292 -24.188   8.587 1.00 . D D . 443 CYS HG   1 1 
       12 37575 4 1 41 CYS N    N  19.387 -23.187  12.404 1.00 . D D . 443 CYS N    1 1 
       12 37576 4 1 41 CYS O    O  20.529 -22.655   9.163 1.00 . D D . 443 CYS O    1 1 
       12 37577 4 1 41 CYS SG   S  17.591 -24.084   8.831 1.00 . D D . 443 CYS SG   1 1 
       12 37578 4 1 42 CYS C    C  21.556 -20.110   9.722 1.00 . D D . 444 CYS C    1 1 
       12 37579 4 1 42 CYS CA   C  20.046 -19.993   9.912 1.00 . D D . 444 CYS CA   1 1 
       12 37580 4 1 42 CYS CB   C  19.742 -18.721  10.716 1.00 . D D . 444 CYS CB   1 1 
       12 37581 4 1 42 CYS H    H  18.824 -21.081  11.263 1.00 . D D . 444 CYS H    1 1 
       12 37582 4 1 42 CYS HA   H  19.573 -19.921   8.951 1.00 . D D . 444 CYS HA   1 1 
       12 37583 4 1 42 CYS HB2  H  20.097 -18.852  11.728 1.00 . D D . 444 CYS HB2  1 1 
       12 37584 4 1 42 CYS HB3  H  20.266 -17.890  10.266 1.00 . D D . 444 CYS HB3  1 1 
       12 37585 4 1 42 CYS HG   H  17.341 -19.301  11.349 1.00 . D D . 444 CYS HG   1 1 
       12 37586 4 1 42 CYS N    N  19.514 -21.183  10.564 1.00 . D D . 444 CYS N    1 1 
       12 37587 4 1 42 CYS O    O  22.077 -19.848   8.643 1.00 . D D . 444 CYS O    1 1 
       12 37588 4 1 42 CYS SG   S  17.994 -18.276  10.813 1.00 . D D . 444 CYS SG   1 1 
       12 37589 4 1 43 GLN C    C  24.127 -22.138  10.365 1.00 . D D . 445 GLN C    1 1 
       12 37590 4 1 43 GLN CA   C  23.691 -20.712  10.718 1.00 . D D . 445 GLN CA   1 1 
       12 37591 4 1 43 GLN CB   C  24.286 -20.270  12.057 1.00 . D D . 445 GLN CB   1 1 
       12 37592 4 1 43 GLN CD   C  23.928 -20.211  14.555 1.00 . D D . 445 GLN CD   1 1 
       12 37593 4 1 43 GLN CG   C  23.624 -20.924  13.251 1.00 . D D . 445 GLN CG   1 1 
       12 37594 4 1 43 GLN H    H  21.755 -20.813  11.585 1.00 . D D . 445 GLN H    1 1 
       12 37595 4 1 43 GLN HA   H  24.050 -20.053   9.948 1.00 . D D . 445 GLN HA   1 1 
       12 37596 4 1 43 GLN HB2  H  25.337 -20.520  12.073 1.00 . D D . 445 GLN HB2  1 1 
       12 37597 4 1 43 GLN HB3  H  24.177 -19.199  12.151 1.00 . D D . 445 GLN HB3  1 1 
       12 37598 4 1 43 GLN HE21 H  25.502 -21.379  14.881 1.00 . D D . 445 GLN HE21 1 1 
       12 37599 4 1 43 GLN HE22 H  25.175 -20.196  16.099 1.00 . D D . 445 GLN HE22 1 1 
       12 37600 4 1 43 GLN HG2  H  22.555 -20.925  13.098 1.00 . D D . 445 GLN HG2  1 1 
       12 37601 4 1 43 GLN HG3  H  23.977 -21.941  13.319 1.00 . D D . 445 GLN HG3  1 1 
       12 37602 4 1 43 GLN N    N  22.239 -20.577  10.758 1.00 . D D . 445 GLN N    1 1 
       12 37603 4 1 43 GLN NE2  N  24.975 -20.636  15.245 1.00 . D D . 445 GLN NE2  1 1 
       12 37604 4 1 43 GLN O    O  25.317 -22.453  10.389 1.00 . D D . 445 GLN O    1 1 
       12 37605 4 1 43 GLN OE1  O  23.219 -19.284  14.942 1.00 . D D . 445 GLN OE1  1 1 
       12 37606 4 1 44 ARG C    C  23.618 -24.440   8.086 1.00 . D D . 446 ARG C    1 1 
       12 37607 4 1 44 ARG CA   C  23.480 -24.353   9.598 1.00 . D D . 446 ARG CA   1 1 
       12 37608 4 1 44 ARG CB   C  22.414 -25.325  10.103 1.00 . D D . 446 ARG CB   1 1 
       12 37609 4 1 44 ARG CD   C  21.869 -27.261   8.620 1.00 . D D . 446 ARG CD   1 1 
       12 37610 4 1 44 ARG CG   C  22.711 -26.786   9.782 1.00 . D D . 446 ARG CG   1 1 
       12 37611 4 1 44 ARG CZ   C  22.196 -28.660   6.607 1.00 . D D . 446 ARG CZ   1 1 
       12 37612 4 1 44 ARG H    H  22.240 -22.684   9.982 1.00 . D D . 446 ARG H    1 1 
       12 37613 4 1 44 ARG HA   H  24.414 -24.625  10.037 1.00 . D D . 446 ARG HA   1 1 
       12 37614 4 1 44 ARG HB2  H  22.334 -25.224  11.176 1.00 . D D . 446 ARG HB2  1 1 
       12 37615 4 1 44 ARG HB3  H  21.466 -25.066   9.656 1.00 . D D . 446 ARG HB3  1 1 
       12 37616 4 1 44 ARG HD2  H  21.202 -28.033   8.967 1.00 . D D . 446 ARG HD2  1 1 
       12 37617 4 1 44 ARG HD3  H  21.292 -26.420   8.275 1.00 . D D . 446 ARG HD3  1 1 
       12 37618 4 1 44 ARG HE   H  23.580 -27.445   7.409 1.00 . D D . 446 ARG HE   1 1 
       12 37619 4 1 44 ARG HG2  H  23.749 -26.885   9.524 1.00 . D D . 446 ARG HG2  1 1 
       12 37620 4 1 44 ARG HG3  H  22.490 -27.391  10.649 1.00 . D D . 446 ARG HG3  1 1 
       12 37621 4 1 44 ARG HH11 H  20.407 -28.925   7.520 1.00 . D D . 446 ARG HH11 1 1 
       12 37622 4 1 44 ARG HH12 H  20.624 -29.815   6.052 1.00 . D D . 446 ARG HH12 1 1 
       12 37623 4 1 44 ARG HH21 H  23.867 -28.637   5.446 1.00 . D D . 446 ARG HH21 1 1 
       12 37624 4 1 44 ARG HH22 H  22.579 -29.677   4.895 1.00 . D D . 446 ARG HH22 1 1 
       12 37625 4 1 44 ARG N    N  23.172 -22.986   9.996 1.00 . D D . 446 ARG N    1 1 
       12 37626 4 1 44 ARG NE   N  22.664 -27.786   7.507 1.00 . D D . 446 ARG NE   1 1 
       12 37627 4 1 44 ARG NH1  N  20.983 -29.176   6.743 1.00 . D D . 446 ARG NH1  1 1 
       12 37628 4 1 44 ARG NH2  N  22.942 -29.020   5.570 1.00 . D D . 446 ARG NH2  1 1 
       12 37629 4 1 44 ARG O    O  24.594 -24.987   7.571 1.00 . D D . 446 ARG O    1 1 
       12 37630 4 1 45 ASN C    C  21.755 -22.870   5.308 1.00 . D D . 447 ASN C    1 1 
       12 37631 4 1 45 ASN CA   C  22.660 -23.934   5.915 1.00 . D D . 447 ASN CA   1 1 
       12 37632 4 1 45 ASN CB   C  22.246 -25.321   5.406 1.00 . D D . 447 ASN CB   1 1 
       12 37633 4 1 45 ASN CG   C  20.754 -25.621   5.530 1.00 . D D . 447 ASN CG   1 1 
       12 37634 4 1 45 ASN H    H  21.885 -23.472   7.838 1.00 . D D . 447 ASN H    1 1 
       12 37635 4 1 45 ASN HA   H  23.675 -23.742   5.601 1.00 . D D . 447 ASN HA   1 1 
       12 37636 4 1 45 ASN HB2  H  22.521 -25.406   4.366 1.00 . D D . 447 ASN HB2  1 1 
       12 37637 4 1 45 ASN HB3  H  22.786 -26.063   5.974 1.00 . D D . 447 ASN HB3  1 1 
       12 37638 4 1 45 ASN HD21 H  20.596 -24.525   7.179 1.00 . D D . 447 ASN HD21 1 1 
       12 37639 4 1 45 ASN HD22 H  19.140 -25.273   6.636 1.00 . D D . 447 ASN HD22 1 1 
       12 37640 4 1 45 ASN N    N  22.634 -23.904   7.374 1.00 . D D . 447 ASN N    1 1 
       12 37641 4 1 45 ASN ND2  N  20.100 -25.088   6.555 1.00 . D D . 447 ASN ND2  1 1 
       12 37642 4 1 45 ASN O    O  21.413 -22.941   4.132 1.00 . D D . 447 ASN O    1 1 
       12 37643 4 1 45 ASN OD1  O  20.198 -26.350   4.715 1.00 . D D . 447 ASN OD1  1 1 
       12 37644 4 1 46 GLN C    C  21.197 -19.518   5.357 1.00 . D D . 448 GLN C    1 1 
       12 37645 4 1 46 GLN CA   C  20.498 -20.841   5.597 1.00 . D D . 448 GLN CA   1 1 
       12 37646 4 1 46 GLN CB   C  19.387 -20.607   6.610 1.00 . D D . 448 GLN CB   1 1 
       12 37647 4 1 46 GLN CD   C  17.128 -19.531   6.968 1.00 . D D . 448 GLN CD   1 1 
       12 37648 4 1 46 GLN CG   C  18.060 -20.212   5.988 1.00 . D D . 448 GLN CG   1 1 
       12 37649 4 1 46 GLN H    H  21.871 -21.723   6.945 1.00 . D D . 448 GLN H    1 1 
       12 37650 4 1 46 GLN HA   H  20.070 -21.189   4.670 1.00 . D D . 448 GLN HA   1 1 
       12 37651 4 1 46 GLN HB2  H  19.241 -21.506   7.187 1.00 . D D . 448 GLN HB2  1 1 
       12 37652 4 1 46 GLN HB3  H  19.697 -19.810   7.263 1.00 . D D . 448 GLN HB3  1 1 
       12 37653 4 1 46 GLN HE21 H  18.664 -18.631   7.841 1.00 . D D . 448 GLN HE21 1 1 
       12 37654 4 1 46 GLN HE22 H  17.110 -18.290   8.514 1.00 . D D . 448 GLN HE22 1 1 
       12 37655 4 1 46 GLN HG2  H  18.248 -19.537   5.170 1.00 . D D . 448 GLN HG2  1 1 
       12 37656 4 1 46 GLN HG3  H  17.575 -21.102   5.615 1.00 . D D . 448 GLN HG3  1 1 
       12 37657 4 1 46 GLN N    N  21.426 -21.848   6.078 1.00 . D D . 448 GLN N    1 1 
       12 37658 4 1 46 GLN NE2  N  17.690 -18.737   7.863 1.00 . D D . 448 GLN NE2  1 1 
       12 37659 4 1 46 GLN O    O  22.329 -19.302   5.788 1.00 . D D . 448 GLN O    1 1 
       12 37660 4 1 46 GLN OE1  O  15.913 -19.682   6.897 1.00 . D D . 448 GLN OE1  1 1 
       12 37661 4 1 47 ILE C    C  19.803 -16.348   4.639 1.00 . D D . 449 ILE C    1 1 
       12 37662 4 1 47 ILE CA   C  20.967 -17.299   4.418 1.00 . D D . 449 ILE CA   1 1 
       12 37663 4 1 47 ILE CB   C  21.503 -17.121   2.991 1.00 . D D . 449 ILE CB   1 1 
       12 37664 4 1 47 ILE CD1  C  22.685 -18.339   1.108 1.00 . D D . 449 ILE CD1  1 1 
       12 37665 4 1 47 ILE CG1  C  22.256 -18.372   2.552 1.00 . D D . 449 ILE CG1  1 1 
       12 37666 4 1 47 ILE CG2  C  22.417 -15.903   2.925 1.00 . D D . 449 ILE CG2  1 1 
       12 37667 4 1 47 ILE H    H  19.639 -18.905   4.294 1.00 . D D . 449 ILE H    1 1 
       12 37668 4 1 47 ILE HA   H  21.753 -17.086   5.119 1.00 . D D . 449 ILE HA   1 1 
       12 37669 4 1 47 ILE HB   H  20.666 -16.957   2.328 1.00 . D D . 449 ILE HB   1 1 
       12 37670 4 1 47 ILE HD11 H  23.382 -17.529   0.956 1.00 . D D . 449 ILE HD11 1 1 
       12 37671 4 1 47 ILE HD12 H  21.819 -18.192   0.481 1.00 . D D . 449 ILE HD12 1 1 
       12 37672 4 1 47 ILE HD13 H  23.159 -19.275   0.851 1.00 . D D . 449 ILE HD13 1 1 
       12 37673 4 1 47 ILE HG12 H  23.140 -18.484   3.162 1.00 . D D . 449 ILE HG12 1 1 
       12 37674 4 1 47 ILE HG13 H  21.617 -19.234   2.692 1.00 . D D . 449 ILE HG13 1 1 
       12 37675 4 1 47 ILE HG21 H  23.256 -16.043   3.590 1.00 . D D . 449 ILE HG21 1 1 
       12 37676 4 1 47 ILE HG22 H  21.864 -15.024   3.220 1.00 . D D . 449 ILE HG22 1 1 
       12 37677 4 1 47 ILE HG23 H  22.775 -15.781   1.914 1.00 . D D . 449 ILE HG23 1 1 
       12 37678 4 1 47 ILE N    N  20.501 -18.641   4.660 1.00 . D D . 449 ILE N    1 1 
       12 37679 4 1 47 ILE O    O  19.938 -15.413   5.450 1.00 . D D . 449 ILE O    1 1 
       12 37680 4 1 47 ILE OXT  O  18.723 -16.608   4.055 1.00 . D D . 449 ILE OXT  1 1 
       13 37681 1 1  1 SER C    C   4.507  -1.168  -2.662 1.00 . A A . 103 SER C    1 1 
       13 37682 1 1  1 SER CA   C   3.570  -0.027  -3.059 1.00 . A A . 103 SER CA   1 1 
       13 37683 1 1  1 SER CB   C   3.874   1.222  -2.231 1.00 . A A . 103 SER CB   1 1 
       13 37684 1 1  1 SER H1   H   1.931  -1.239  -3.461 1.00 . A A . 103 SER H1   1 1 
       13 37685 1 1  1 SER H2   H   1.529   0.374  -3.154 1.00 . A A . 103 SER H2   1 1 
       13 37686 1 1  1 SER H3   H   1.969  -0.648  -1.877 1.00 . A A . 103 SER H3   1 1 
       13 37687 1 1  1 SER HA   H   3.727   0.199  -4.105 1.00 . A A . 103 SER HA   1 1 
       13 37688 1 1  1 SER HB2  H   3.782   0.990  -1.180 1.00 . A A . 103 SER HB2  1 1 
       13 37689 1 1  1 SER HB3  H   4.881   1.553  -2.441 1.00 . A A . 103 SER HB3  1 1 
       13 37690 1 1  1 SER HG   H   3.424   3.109  -2.476 1.00 . A A . 103 SER HG   1 1 
       13 37691 1 1  1 SER N    N   2.155  -0.414  -2.877 1.00 . A A . 103 SER N    1 1 
       13 37692 1 1  1 SER O    O   5.665  -1.209  -3.074 1.00 . A A . 103 SER O    1 1 
       13 37693 1 1  1 SER OG   O   2.969   2.268  -2.553 1.00 . A A . 103 SER OG   1 1 
       13 37694 1 1  2 ASP C    C   4.813  -4.381  -2.528 1.00 . A A . 104 ASP C    1 1 
       13 37695 1 1  2 ASP CA   C   4.776  -3.277  -1.477 1.00 . A A . 104 ASP CA   1 1 
       13 37696 1 1  2 ASP CB   C   4.234  -3.840  -0.159 1.00 . A A . 104 ASP CB   1 1 
       13 37697 1 1  2 ASP CG   C   2.722  -3.911  -0.124 1.00 . A A . 104 ASP CG   1 1 
       13 37698 1 1  2 ASP H    H   3.041  -2.080  -1.647 1.00 . A A . 104 ASP H    1 1 
       13 37699 1 1  2 ASP HA   H   5.783  -2.929  -1.312 1.00 . A A . 104 ASP HA   1 1 
       13 37700 1 1  2 ASP HB2  H   4.622  -4.840  -0.019 1.00 . A A . 104 ASP HB2  1 1 
       13 37701 1 1  2 ASP HB3  H   4.567  -3.214   0.655 1.00 . A A . 104 ASP HB3  1 1 
       13 37702 1 1  2 ASP N    N   3.982  -2.134  -1.918 1.00 . A A . 104 ASP N    1 1 
       13 37703 1 1  2 ASP O    O   4.899  -5.562  -2.192 1.00 . A A . 104 ASP O    1 1 
       13 37704 1 1  2 ASP OD1  O   2.120  -4.424  -1.084 1.00 . A A . 104 ASP OD1  1 1 
       13 37705 1 1  2 ASP OD2  O   2.133  -3.450   0.877 1.00 . A A . 104 ASP OD2  1 1 
       13 37706 1 1  3 GLY C    C   6.151  -4.773  -5.726 1.00 . A A . 105 GLY C    1 1 
       13 37707 1 1  3 GLY CA   C   4.919  -4.970  -4.865 1.00 . A A . 105 GLY CA   1 1 
       13 37708 1 1  3 GLY H    H   4.811  -3.038  -4.013 1.00 . A A . 105 GLY H    1 1 
       13 37709 1 1  3 GLY HA2  H   4.948  -5.963  -4.431 1.00 . A A . 105 GLY HA2  1 1 
       13 37710 1 1  3 GLY HA3  H   4.042  -4.885  -5.489 1.00 . A A . 105 GLY HA3  1 1 
       13 37711 1 1  3 GLY N    N   4.843  -3.995  -3.797 1.00 . A A . 105 GLY N    1 1 
       13 37712 1 1  3 GLY O    O   6.468  -5.613  -6.564 1.00 . A A . 105 GLY O    1 1 
       13 37713 1 1  4 ASP C    C   9.307  -3.159  -5.373 1.00 . A A . 106 ASP C    1 1 
       13 37714 1 1  4 ASP CA   C   8.083  -3.391  -6.251 1.00 . A A . 106 ASP CA   1 1 
       13 37715 1 1  4 ASP CB   C   7.846  -2.160  -7.116 1.00 . A A . 106 ASP CB   1 1 
       13 37716 1 1  4 ASP CG   C   6.901  -2.423  -8.272 1.00 . A A . 106 ASP CG   1 1 
       13 37717 1 1  4 ASP H    H   6.619  -3.084  -4.749 1.00 . A A . 106 ASP H    1 1 
       13 37718 1 1  4 ASP HA   H   8.276  -4.236  -6.895 1.00 . A A . 106 ASP HA   1 1 
       13 37719 1 1  4 ASP HB2  H   7.428  -1.383  -6.501 1.00 . A A . 106 ASP HB2  1 1 
       13 37720 1 1  4 ASP HB3  H   8.792  -1.828  -7.517 1.00 . A A . 106 ASP HB3  1 1 
       13 37721 1 1  4 ASP N    N   6.897  -3.701  -5.459 1.00 . A A . 106 ASP N    1 1 
       13 37722 1 1  4 ASP O    O  10.333  -2.665  -5.839 1.00 . A A . 106 ASP O    1 1 
       13 37723 1 1  4 ASP OD1  O   5.674  -2.281  -8.087 1.00 . A A . 106 ASP OD1  1 1 
       13 37724 1 1  4 ASP OD2  O   7.388  -2.756  -9.376 1.00 . A A . 106 ASP OD2  1 1 
       13 37725 1 1  5 VAL C    C  11.241  -4.624  -3.307 1.00 . A A . 107 VAL C    1 1 
       13 37726 1 1  5 VAL CA   C  10.331  -3.414  -3.197 1.00 . A A . 107 VAL CA   1 1 
       13 37727 1 1  5 VAL CB   C   9.843  -3.273  -1.739 1.00 . A A . 107 VAL CB   1 1 
       13 37728 1 1  5 VAL CG1  C  10.712  -2.285  -0.978 1.00 . A A . 107 VAL CG1  1 1 
       13 37729 1 1  5 VAL CG2  C   8.376  -2.863  -1.692 1.00 . A A . 107 VAL CG2  1 1 
       13 37730 1 1  5 VAL H    H   8.399  -3.993  -3.812 1.00 . A A . 107 VAL H    1 1 
       13 37731 1 1  5 VAL HA   H  10.889  -2.532  -3.469 1.00 . A A . 107 VAL HA   1 1 
       13 37732 1 1  5 VAL HB   H   9.939  -4.237  -1.259 1.00 . A A . 107 VAL HB   1 1 
       13 37733 1 1  5 VAL HG11 H  10.375  -2.225   0.046 1.00 . A A . 107 VAL HG11 1 1 
       13 37734 1 1  5 VAL HG12 H  10.636  -1.313  -1.440 1.00 . A A . 107 VAL HG12 1 1 
       13 37735 1 1  5 VAL HG13 H  11.739  -2.617  -1.001 1.00 . A A . 107 VAL HG13 1 1 
       13 37736 1 1  5 VAL HG21 H   8.050  -2.808  -0.663 1.00 . A A . 107 VAL HG21 1 1 
       13 37737 1 1  5 VAL HG22 H   7.783  -3.597  -2.220 1.00 . A A . 107 VAL HG22 1 1 
       13 37738 1 1  5 VAL HG23 H   8.256  -1.897  -2.162 1.00 . A A . 107 VAL HG23 1 1 
       13 37739 1 1  5 VAL N    N   9.220  -3.567  -4.121 1.00 . A A . 107 VAL N    1 1 
       13 37740 1 1  5 VAL O    O  10.855  -5.721  -2.922 1.00 . A A . 107 VAL O    1 1 
       13 37741 1 1  6 VAL C    C  13.822  -6.158  -2.810 1.00 . A A . 108 VAL C    1 1 
       13 37742 1 1  6 VAL CA   C  13.345  -5.535  -4.122 1.00 . A A . 108 VAL CA   1 1 
       13 37743 1 1  6 VAL CB   C  14.573  -5.086  -4.940 1.00 . A A . 108 VAL CB   1 1 
       13 37744 1 1  6 VAL CG1  C  15.499  -6.259  -5.214 1.00 . A A . 108 VAL CG1  1 1 
       13 37745 1 1  6 VAL CG2  C  14.151  -4.440  -6.252 1.00 . A A . 108 VAL CG2  1 1 
       13 37746 1 1  6 VAL H    H  12.654  -3.535  -4.204 1.00 . A A . 108 VAL H    1 1 
       13 37747 1 1  6 VAL HA   H  12.825  -6.294  -4.691 1.00 . A A . 108 VAL HA   1 1 
       13 37748 1 1  6 VAL HB   H  15.111  -4.352  -4.362 1.00 . A A . 108 VAL HB   1 1 
       13 37749 1 1  6 VAL HG11 H  15.805  -6.708  -4.279 1.00 . A A . 108 VAL HG11 1 1 
       13 37750 1 1  6 VAL HG12 H  16.368  -5.910  -5.750 1.00 . A A . 108 VAL HG12 1 1 
       13 37751 1 1  6 VAL HG13 H  14.980  -6.995  -5.815 1.00 . A A . 108 VAL HG13 1 1 
       13 37752 1 1  6 VAL HG21 H  14.975  -4.482  -6.950 1.00 . A A . 108 VAL HG21 1 1 
       13 37753 1 1  6 VAL HG22 H  13.881  -3.409  -6.076 1.00 . A A . 108 VAL HG22 1 1 
       13 37754 1 1  6 VAL HG23 H  13.304  -4.974  -6.662 1.00 . A A . 108 VAL HG23 1 1 
       13 37755 1 1  6 VAL N    N  12.410  -4.437  -3.902 1.00 . A A . 108 VAL N    1 1 
       13 37756 1 1  6 VAL O    O  14.652  -5.595  -2.092 1.00 . A A . 108 VAL O    1 1 
       13 37757 1 1  7 TYR C    C  14.355  -9.346  -1.679 1.00 . A A . 109 TYR C    1 1 
       13 37758 1 1  7 TYR CA   C  13.629  -8.066  -1.309 1.00 . A A . 109 TYR CA   1 1 
       13 37759 1 1  7 TYR CB   C  12.378  -8.350  -0.476 1.00 . A A . 109 TYR CB   1 1 
       13 37760 1 1  7 TYR CD1  C  12.328  -5.879   0.067 1.00 . A A . 109 TYR CD1  1 1 
       13 37761 1 1  7 TYR CD2  C  10.953  -7.334   1.356 1.00 . A A . 109 TYR CD2  1 1 
       13 37762 1 1  7 TYR CE1  C  11.879  -4.802   0.798 1.00 . A A . 109 TYR CE1  1 1 
       13 37763 1 1  7 TYR CE2  C  10.505  -6.260   2.091 1.00 . A A . 109 TYR CE2  1 1 
       13 37764 1 1  7 TYR CG   C  11.876  -7.164   0.327 1.00 . A A . 109 TYR CG   1 1 
       13 37765 1 1  7 TYR CZ   C  10.967  -4.997   1.808 1.00 . A A . 109 TYR CZ   1 1 
       13 37766 1 1  7 TYR H    H  12.614  -7.708  -3.128 1.00 . A A . 109 TYR H    1 1 
       13 37767 1 1  7 TYR HA   H  14.302  -7.463  -0.723 1.00 . A A . 109 TYR HA   1 1 
       13 37768 1 1  7 TYR HB2  H  11.583  -8.656  -1.137 1.00 . A A . 109 TYR HB2  1 1 
       13 37769 1 1  7 TYR HB3  H  12.592  -9.152   0.214 1.00 . A A . 109 TYR HB3  1 1 
       13 37770 1 1  7 TYR HD1  H  13.045  -5.726  -0.726 1.00 . A A . 109 TYR HD1  1 1 
       13 37771 1 1  7 TYR HD2  H  10.580  -8.323   1.577 1.00 . A A . 109 TYR HD2  1 1 
       13 37772 1 1  7 TYR HE1  H  12.237  -3.810   0.570 1.00 . A A . 109 TYR HE1  1 1 
       13 37773 1 1  7 TYR HE2  H   9.786  -6.413   2.883 1.00 . A A . 109 TYR HE2  1 1 
       13 37774 1 1  7 TYR HH   H  10.426  -3.162   1.965 1.00 . A A . 109 TYR HH   1 1 
       13 37775 1 1  7 TYR N    N  13.281  -7.325  -2.512 1.00 . A A . 109 TYR N    1 1 
       13 37776 1 1  7 TYR O    O  13.768 -10.307  -2.169 1.00 . A A . 109 TYR O    1 1 
       13 37777 1 1  7 TYR OH   O  10.518  -3.926   2.542 1.00 . A A . 109 TYR OH   1 1 
       13 37778 1 1  8 THR C    C  16.361 -11.540  -0.897 1.00 . A A . 110 THR C    1 1 
       13 37779 1 1  8 THR CA   C  16.547 -10.383  -1.876 1.00 . A A . 110 THR CA   1 1 
       13 37780 1 1  8 THR CB   C  18.003  -9.898  -1.832 1.00 . A A . 110 THR CB   1 1 
       13 37781 1 1  8 THR CG2  C  18.970 -11.057  -1.952 1.00 . A A . 110 THR CG2  1 1 
       13 37782 1 1  8 THR H    H  16.064  -8.434  -1.266 1.00 . A A . 110 THR H    1 1 
       13 37783 1 1  8 THR HA   H  16.332 -10.735  -2.881 1.00 . A A . 110 THR HA   1 1 
       13 37784 1 1  8 THR HB   H  18.162  -9.414  -0.888 1.00 . A A . 110 THR HB   1 1 
       13 37785 1 1  8 THR HG1  H  19.116  -8.557  -2.759 1.00 . A A . 110 THR HG1  1 1 
       13 37786 1 1  8 THR HG21 H  18.948 -11.641  -1.043 1.00 . A A . 110 THR HG21 1 1 
       13 37787 1 1  8 THR HG22 H  19.967 -10.683  -2.122 1.00 . A A . 110 THR HG22 1 1 
       13 37788 1 1  8 THR HG23 H  18.669 -11.677  -2.782 1.00 . A A . 110 THR HG23 1 1 
       13 37789 1 1  8 THR N    N  15.666  -9.274  -1.570 1.00 . A A . 110 THR N    1 1 
       13 37790 1 1  8 THR O    O  16.249 -11.334   0.313 1.00 . A A . 110 THR O    1 1 
       13 37791 1 1  8 THR OG1  O  18.243  -8.944  -2.876 1.00 . A A . 110 THR OG1  1 1 
       13 37792 1 1  9 LEU C    C  17.297 -14.923  -0.967 1.00 . A A . 111 LEU C    1 1 
       13 37793 1 1  9 LEU CA   C  16.178 -13.942  -0.629 1.00 . A A . 111 LEU CA   1 1 
       13 37794 1 1  9 LEU CB   C  14.811 -14.573  -0.904 1.00 . A A . 111 LEU CB   1 1 
       13 37795 1 1  9 LEU CD1  C  14.089 -14.946   1.463 1.00 . A A . 111 LEU CD1  1 1 
       13 37796 1 1  9 LEU CD2  C  13.077 -16.286  -0.366 1.00 . A A . 111 LEU CD2  1 1 
       13 37797 1 1  9 LEU CG   C  14.342 -15.604   0.119 1.00 . A A . 111 LEU CG   1 1 
       13 37798 1 1  9 LEU H    H  16.377 -12.845  -2.411 1.00 . A A . 111 LEU H    1 1 
       13 37799 1 1  9 LEU HA   H  16.245 -13.665   0.413 1.00 . A A . 111 LEU HA   1 1 
       13 37800 1 1  9 LEU HB2  H  14.074 -13.782  -0.949 1.00 . A A . 111 LEU HB2  1 1 
       13 37801 1 1  9 LEU HB3  H  14.854 -15.055  -1.868 1.00 . A A . 111 LEU HB3  1 1 
       13 37802 1 1  9 LEU HD11 H  14.935 -14.334   1.731 1.00 . A A . 111 LEU HD11 1 1 
       13 37803 1 1  9 LEU HD12 H  13.941 -15.708   2.213 1.00 . A A . 111 LEU HD12 1 1 
       13 37804 1 1  9 LEU HD13 H  13.200 -14.332   1.397 1.00 . A A . 111 LEU HD13 1 1 
       13 37805 1 1  9 LEU HD21 H  12.274 -15.561  -0.404 1.00 . A A . 111 LEU HD21 1 1 
       13 37806 1 1  9 LEU HD22 H  12.815 -17.086   0.318 1.00 . A A . 111 LEU HD22 1 1 
       13 37807 1 1  9 LEU HD23 H  13.241 -16.696  -1.352 1.00 . A A . 111 LEU HD23 1 1 
       13 37808 1 1  9 LEU HG   H  15.104 -16.355   0.243 1.00 . A A . 111 LEU HG   1 1 
       13 37809 1 1  9 LEU N    N  16.329 -12.751  -1.434 1.00 . A A . 111 LEU N    1 1 
       13 37810 1 1  9 LEU O    O  17.225 -15.631  -1.968 1.00 . A A . 111 LEU O    1 1 
       13 37811 1 1 10 ASN C    C  19.144 -17.163  -0.002 1.00 . A A . 112 ASN C    1 1 
       13 37812 1 1 10 ASN CA   C  19.522 -15.754  -0.445 1.00 . A A . 112 ASN CA   1 1 
       13 37813 1 1 10 ASN CB   C  20.746 -15.271   0.334 1.00 . A A . 112 ASN CB   1 1 
       13 37814 1 1 10 ASN CG   C  21.049 -13.798   0.115 1.00 . A A . 112 ASN CG   1 1 
       13 37815 1 1 10 ASN H    H  18.452 -14.184   0.494 1.00 . A A . 112 ASN H    1 1 
       13 37816 1 1 10 ASN HA   H  19.758 -15.766  -1.503 1.00 . A A . 112 ASN HA   1 1 
       13 37817 1 1 10 ASN HB2  H  20.575 -15.427   1.389 1.00 . A A . 112 ASN HB2  1 1 
       13 37818 1 1 10 ASN HB3  H  21.605 -15.849   0.027 1.00 . A A . 112 ASN HB3  1 1 
       13 37819 1 1 10 ASN HD21 H  22.176 -14.219  -1.468 1.00 . A A . 112 ASN HD21 1 1 
       13 37820 1 1 10 ASN HD22 H  22.048 -12.546  -1.057 1.00 . A A . 112 ASN HD22 1 1 
       13 37821 1 1 10 ASN N    N  18.393 -14.856  -0.223 1.00 . A A . 112 ASN N    1 1 
       13 37822 1 1 10 ASN ND2  N  21.836 -13.491  -0.906 1.00 . A A . 112 ASN ND2  1 1 
       13 37823 1 1 10 ASN O    O  19.019 -17.442   1.191 1.00 . A A . 112 ASN O    1 1 
       13 37824 1 1 10 ASN OD1  O  20.572 -12.939   0.856 1.00 . A A . 112 ASN OD1  1 1 
       13 37825 1 1 11 ILE C    C  19.607 -20.379  -0.865 1.00 . A A . 113 ILE C    1 1 
       13 37826 1 1 11 ILE CA   C  18.471 -19.386  -0.692 1.00 . A A . 113 ILE CA   1 1 
       13 37827 1 1 11 ILE CB   C  17.310 -19.772  -1.629 1.00 . A A . 113 ILE CB   1 1 
       13 37828 1 1 11 ILE CD1  C  15.230 -18.700  -2.609 1.00 . A A . 113 ILE CD1  1 1 
       13 37829 1 1 11 ILE CG1  C  16.153 -18.798  -1.425 1.00 . A A . 113 ILE CG1  1 1 
       13 37830 1 1 11 ILE CG2  C  16.864 -21.214  -1.385 1.00 . A A . 113 ILE CG2  1 1 
       13 37831 1 1 11 ILE H    H  18.999 -17.741  -1.904 1.00 . A A . 113 ILE H    1 1 
       13 37832 1 1 11 ILE HA   H  18.115 -19.428   0.326 1.00 . A A . 113 ILE HA   1 1 
       13 37833 1 1 11 ILE HB   H  17.657 -19.695  -2.650 1.00 . A A . 113 ILE HB   1 1 
       13 37834 1 1 11 ILE HD11 H  14.857 -19.683  -2.852 1.00 . A A . 113 ILE HD11 1 1 
       13 37835 1 1 11 ILE HD12 H  15.768 -18.297  -3.456 1.00 . A A . 113 ILE HD12 1 1 
       13 37836 1 1 11 ILE HD13 H  14.407 -18.047  -2.365 1.00 . A A . 113 ILE HD13 1 1 
       13 37837 1 1 11 ILE HG12 H  15.570 -19.114  -0.578 1.00 . A A . 113 ILE HG12 1 1 
       13 37838 1 1 11 ILE HG13 H  16.554 -17.816  -1.231 1.00 . A A . 113 ILE HG13 1 1 
       13 37839 1 1 11 ILE HG21 H  16.467 -21.308  -0.384 1.00 . A A . 113 ILE HG21 1 1 
       13 37840 1 1 11 ILE HG22 H  17.712 -21.878  -1.501 1.00 . A A . 113 ILE HG22 1 1 
       13 37841 1 1 11 ILE HG23 H  16.105 -21.483  -2.104 1.00 . A A . 113 ILE HG23 1 1 
       13 37842 1 1 11 ILE N    N  18.904 -18.028  -0.966 1.00 . A A . 113 ILE N    1 1 
       13 37843 1 1 11 ILE O    O  20.003 -20.681  -1.986 1.00 . A A . 113 ILE O    1 1 
       13 37844 1 1 12 ARG C    C  20.639 -23.148  -0.268 1.00 . A A . 114 ARG C    1 1 
       13 37845 1 1 12 ARG CA   C  21.235 -21.819   0.186 1.00 . A A . 114 ARG CA   1 1 
       13 37846 1 1 12 ARG CB   C  21.882 -21.982   1.550 1.00 . A A . 114 ARG CB   1 1 
       13 37847 1 1 12 ARG CD   C  23.976 -22.025   2.897 1.00 . A A . 114 ARG CD   1 1 
       13 37848 1 1 12 ARG CG   C  23.370 -21.727   1.542 1.00 . A A . 114 ARG CG   1 1 
       13 37849 1 1 12 ARG CZ   C  26.051 -21.376   4.046 1.00 . A A . 114 ARG CZ   1 1 
       13 37850 1 1 12 ARG H    H  19.971 -20.390   1.104 1.00 . A A . 114 ARG H    1 1 
       13 37851 1 1 12 ARG HA   H  21.982 -21.503  -0.529 1.00 . A A . 114 ARG HA   1 1 
       13 37852 1 1 12 ARG HB2  H  21.427 -21.279   2.230 1.00 . A A . 114 ARG HB2  1 1 
       13 37853 1 1 12 ARG HB3  H  21.708 -22.985   1.907 1.00 . A A . 114 ARG HB3  1 1 
       13 37854 1 1 12 ARG HD2  H  23.194 -21.999   3.639 1.00 . A A . 114 ARG HD2  1 1 
       13 37855 1 1 12 ARG HD3  H  24.406 -23.013   2.864 1.00 . A A . 114 ARG HD3  1 1 
       13 37856 1 1 12 ARG HE   H  24.911 -20.136   2.954 1.00 . A A . 114 ARG HE   1 1 
       13 37857 1 1 12 ARG HG2  H  23.829 -22.374   0.802 1.00 . A A . 114 ARG HG2  1 1 
       13 37858 1 1 12 ARG HG3  H  23.552 -20.693   1.286 1.00 . A A . 114 ARG HG3  1 1 
       13 37859 1 1 12 ARG HH11 H  25.622 -23.368   4.137 1.00 . A A . 114 ARG HH11 1 1 
       13 37860 1 1 12 ARG HH12 H  27.034 -22.866   5.028 1.00 . A A . 114 ARG HH12 1 1 
       13 37861 1 1 12 ARG HH21 H  26.751 -19.476   4.110 1.00 . A A . 114 ARG HH21 1 1 
       13 37862 1 1 12 ARG HH22 H  27.676 -20.635   5.013 1.00 . A A . 114 ARG HH22 1 1 
       13 37863 1 1 12 ARG N    N  20.199 -20.802   0.240 1.00 . A A . 114 ARG N    1 1 
       13 37864 1 1 12 ARG NE   N  25.016 -21.070   3.267 1.00 . A A . 114 ARG NE   1 1 
       13 37865 1 1 12 ARG NH1  N  26.254 -22.634   4.434 1.00 . A A . 114 ARG NH1  1 1 
       13 37866 1 1 12 ARG NH2  N  26.896 -20.421   4.420 1.00 . A A . 114 ARG NH2  1 1 
       13 37867 1 1 12 ARG O    O  19.703 -23.655   0.344 1.00 . A A . 114 ARG O    1 1 
       13 37868 1 1 13 GLY C    C  19.995 -24.780  -3.206 1.00 . A A . 115 GLY C    1 1 
       13 37869 1 1 13 GLY CA   C  20.677 -24.950  -1.863 1.00 . A A . 115 GLY CA   1 1 
       13 37870 1 1 13 GLY H    H  21.956 -23.267  -1.761 1.00 . A A . 115 GLY H    1 1 
       13 37871 1 1 13 GLY HA2  H  21.501 -25.643  -1.976 1.00 . A A . 115 GLY HA2  1 1 
       13 37872 1 1 13 GLY HA3  H  19.968 -25.363  -1.162 1.00 . A A . 115 GLY HA3  1 1 
       13 37873 1 1 13 GLY N    N  21.189 -23.706  -1.331 1.00 . A A . 115 GLY N    1 1 
       13 37874 1 1 13 GLY O    O  18.956 -24.131  -3.300 1.00 . A A . 115 GLY O    1 1 
       13 37875 1 1 14 LYS C    C  18.592 -25.855  -5.640 1.00 . A A . 116 LYS C    1 1 
       13 37876 1 1 14 LYS CA   C  20.022 -25.319  -5.585 1.00 . A A . 116 LYS CA   1 1 
       13 37877 1 1 14 LYS CB   C  20.906 -26.105  -6.547 1.00 . A A . 116 LYS CB   1 1 
       13 37878 1 1 14 LYS CD   C  21.518 -26.469  -8.928 1.00 . A A . 116 LYS CD   1 1 
       13 37879 1 1 14 LYS CE   C  21.049 -26.540 -10.369 1.00 . A A . 116 LYS CE   1 1 
       13 37880 1 1 14 LYS CG   C  20.397 -26.115  -7.976 1.00 . A A . 116 LYS CG   1 1 
       13 37881 1 1 14 LYS H    H  21.399 -25.884  -4.087 1.00 . A A . 116 LYS H    1 1 
       13 37882 1 1 14 LYS HA   H  20.019 -24.285  -5.892 1.00 . A A . 116 LYS HA   1 1 
       13 37883 1 1 14 LYS HB2  H  21.895 -25.669  -6.544 1.00 . A A . 116 LYS HB2  1 1 
       13 37884 1 1 14 LYS HB3  H  20.973 -27.127  -6.205 1.00 . A A . 116 LYS HB3  1 1 
       13 37885 1 1 14 LYS HD2  H  22.284 -25.715  -8.848 1.00 . A A . 116 LYS HD2  1 1 
       13 37886 1 1 14 LYS HD3  H  21.926 -27.425  -8.643 1.00 . A A . 116 LYS HD3  1 1 
       13 37887 1 1 14 LYS HE2  H  20.294 -27.308 -10.452 1.00 . A A . 116 LYS HE2  1 1 
       13 37888 1 1 14 LYS HE3  H  20.627 -25.585 -10.645 1.00 . A A . 116 LYS HE3  1 1 
       13 37889 1 1 14 LYS HG2  H  19.607 -26.846  -8.068 1.00 . A A . 116 LYS HG2  1 1 
       13 37890 1 1 14 LYS HG3  H  20.019 -25.137  -8.225 1.00 . A A . 116 LYS HG3  1 1 
       13 37891 1 1 14 LYS HZ1  H  22.836 -26.062 -11.344 1.00 . A A . 116 LYS HZ1  1 1 
       13 37892 1 1 14 LYS HZ2  H  21.811 -27.065 -12.245 1.00 . A A . 116 LYS HZ2  1 1 
       13 37893 1 1 14 LYS HZ3  H  22.687 -27.700 -10.944 1.00 . A A . 116 LYS HZ3  1 1 
       13 37894 1 1 14 LYS N    N  20.571 -25.385  -4.236 1.00 . A A . 116 LYS N    1 1 
       13 37895 1 1 14 LYS NZ   N  22.171 -26.861 -11.289 1.00 . A A . 116 LYS NZ   1 1 
       13 37896 1 1 14 LYS O    O  17.677 -25.144  -6.053 1.00 . A A . 116 LYS O    1 1 
       13 37897 1 1 15 ARG C    C  16.097 -26.901  -4.382 1.00 . A A . 117 ARG C    1 1 
       13 37898 1 1 15 ARG CA   C  17.088 -27.725  -5.189 1.00 . A A . 117 ARG CA   1 1 
       13 37899 1 1 15 ARG CB   C  17.171 -29.145  -4.621 1.00 . A A . 117 ARG CB   1 1 
       13 37900 1 1 15 ARG CD   C  17.182 -30.328  -6.829 1.00 . A A . 117 ARG CD   1 1 
       13 37901 1 1 15 ARG CG   C  17.914 -30.127  -5.514 1.00 . A A . 117 ARG CG   1 1 
       13 37902 1 1 15 ARG CZ   C  17.906 -31.176  -9.022 1.00 . A A . 117 ARG CZ   1 1 
       13 37903 1 1 15 ARG H    H  19.165 -27.578  -4.798 1.00 . A A . 117 ARG H    1 1 
       13 37904 1 1 15 ARG HA   H  16.751 -27.773  -6.213 1.00 . A A . 117 ARG HA   1 1 
       13 37905 1 1 15 ARG HB2  H  17.678 -29.107  -3.668 1.00 . A A . 117 ARG HB2  1 1 
       13 37906 1 1 15 ARG HB3  H  16.170 -29.518  -4.470 1.00 . A A . 117 ARG HB3  1 1 
       13 37907 1 1 15 ARG HD2  H  16.183 -30.676  -6.619 1.00 . A A . 117 ARG HD2  1 1 
       13 37908 1 1 15 ARG HD3  H  17.129 -29.379  -7.343 1.00 . A A . 117 ARG HD3  1 1 
       13 37909 1 1 15 ARG HE   H  18.249 -32.086  -7.272 1.00 . A A . 117 ARG HE   1 1 
       13 37910 1 1 15 ARG HG2  H  18.900 -29.740  -5.718 1.00 . A A . 117 ARG HG2  1 1 
       13 37911 1 1 15 ARG HG3  H  17.993 -31.075  -5.004 1.00 . A A . 117 ARG HG3  1 1 
       13 37912 1 1 15 ARG HH11 H  16.918 -29.395  -9.070 1.00 . A A . 117 ARG HH11 1 1 
       13 37913 1 1 15 ARG HH12 H  17.425 -30.011 -10.619 1.00 . A A . 117 ARG HH12 1 1 
       13 37914 1 1 15 ARG HH21 H  18.889 -32.934  -9.297 1.00 . A A . 117 ARG HH21 1 1 
       13 37915 1 1 15 ARG HH22 H  18.546 -32.032 -10.746 1.00 . A A . 117 ARG HH22 1 1 
       13 37916 1 1 15 ARG N    N  18.405 -27.092  -5.177 1.00 . A A . 117 ARG N    1 1 
       13 37917 1 1 15 ARG NE   N  17.845 -31.299  -7.697 1.00 . A A . 117 ARG NE   1 1 
       13 37918 1 1 15 ARG NH1  N  17.376 -30.115  -9.619 1.00 . A A . 117 ARG NH1  1 1 
       13 37919 1 1 15 ARG NH2  N  18.492 -32.121  -9.749 1.00 . A A . 117 ARG NH2  1 1 
       13 37920 1 1 15 ARG O    O  14.956 -26.674  -4.803 1.00 . A A . 117 ARG O    1 1 
       13 37921 1 1 16 LYS C    C  15.284 -24.378  -3.108 1.00 . A A . 118 LYS C    1 1 
       13 37922 1 1 16 LYS CA   C  15.772 -25.608  -2.353 1.00 . A A . 118 LYS CA   1 1 
       13 37923 1 1 16 LYS CB   C  16.651 -25.206  -1.179 1.00 . A A . 118 LYS CB   1 1 
       13 37924 1 1 16 LYS CD   C  16.853 -24.623   1.228 1.00 . A A . 118 LYS CD   1 1 
       13 37925 1 1 16 LYS CE   C  17.758 -25.822   1.482 1.00 . A A . 118 LYS CE   1 1 
       13 37926 1 1 16 LYS CG   C  15.896 -24.871   0.082 1.00 . A A . 118 LYS CG   1 1 
       13 37927 1 1 16 LYS H    H  17.479 -26.644  -2.961 1.00 . A A . 118 LYS H    1 1 
       13 37928 1 1 16 LYS HA   H  14.928 -26.180  -1.999 1.00 . A A . 118 LYS HA   1 1 
       13 37929 1 1 16 LYS HB2  H  17.325 -26.019  -0.959 1.00 . A A . 118 LYS HB2  1 1 
       13 37930 1 1 16 LYS HB3  H  17.232 -24.340  -1.463 1.00 . A A . 118 LYS HB3  1 1 
       13 37931 1 1 16 LYS HD2  H  17.467 -23.767   0.991 1.00 . A A . 118 LYS HD2  1 1 
       13 37932 1 1 16 LYS HD3  H  16.282 -24.425   2.112 1.00 . A A . 118 LYS HD3  1 1 
       13 37933 1 1 16 LYS HE2  H  17.153 -26.651   1.819 1.00 . A A . 118 LYS HE2  1 1 
       13 37934 1 1 16 LYS HE3  H  18.245 -26.089   0.554 1.00 . A A . 118 LYS HE3  1 1 
       13 37935 1 1 16 LYS HG2  H  15.304 -23.982  -0.083 1.00 . A A . 118 LYS HG2  1 1 
       13 37936 1 1 16 LYS HG3  H  15.250 -25.699   0.333 1.00 . A A . 118 LYS HG3  1 1 
       13 37937 1 1 16 LYS HZ1  H  18.394 -24.896   3.244 1.00 . A A . 118 LYS HZ1  1 1 
       13 37938 1 1 16 LYS HZ2  H  19.606 -25.043   2.068 1.00 . A A . 118 LYS HZ2  1 1 
       13 37939 1 1 16 LYS HZ3  H  19.125 -26.404   2.960 1.00 . A A . 118 LYS HZ3  1 1 
       13 37940 1 1 16 LYS N    N  16.561 -26.435  -3.229 1.00 . A A . 118 LYS N    1 1 
       13 37941 1 1 16 LYS NZ   N  18.794 -25.523   2.507 1.00 . A A . 118 LYS NZ   1 1 
       13 37942 1 1 16 LYS O    O  14.086 -24.126  -3.200 1.00 . A A . 118 LYS O    1 1 
       13 37943 1 1 17 PHE C    C  14.939 -22.757  -5.616 1.00 . A A . 119 PHE C    1 1 
       13 37944 1 1 17 PHE CA   C  15.960 -22.497  -4.515 1.00 . A A . 119 PHE CA   1 1 
       13 37945 1 1 17 PHE CB   C  17.266 -22.006  -5.124 1.00 . A A . 119 PHE CB   1 1 
       13 37946 1 1 17 PHE CD1  C  16.941 -21.297  -7.516 1.00 . A A . 119 PHE CD1  1 1 
       13 37947 1 1 17 PHE CD2  C  17.119 -19.615  -5.837 1.00 . A A . 119 PHE CD2  1 1 
       13 37948 1 1 17 PHE CE1  C  16.801 -20.326  -8.484 1.00 . A A . 119 PHE CE1  1 1 
       13 37949 1 1 17 PHE CE2  C  16.982 -18.640  -6.797 1.00 . A A . 119 PHE CE2  1 1 
       13 37950 1 1 17 PHE CG   C  17.098 -20.952  -6.180 1.00 . A A . 119 PHE CG   1 1 
       13 37951 1 1 17 PHE CZ   C  16.824 -18.994  -8.126 1.00 . A A . 119 PHE CZ   1 1 
       13 37952 1 1 17 PHE H    H  17.165 -23.985  -3.641 1.00 . A A . 119 PHE H    1 1 
       13 37953 1 1 17 PHE HA   H  15.576 -21.734  -3.852 1.00 . A A . 119 PHE HA   1 1 
       13 37954 1 1 17 PHE HB2  H  17.883 -21.593  -4.340 1.00 . A A . 119 PHE HB2  1 1 
       13 37955 1 1 17 PHE HB3  H  17.778 -22.845  -5.565 1.00 . A A . 119 PHE HB3  1 1 
       13 37956 1 1 17 PHE HD1  H  16.920 -22.342  -7.797 1.00 . A A . 119 PHE HD1  1 1 
       13 37957 1 1 17 PHE HD2  H  17.242 -19.337  -4.800 1.00 . A A . 119 PHE HD2  1 1 
       13 37958 1 1 17 PHE HE1  H  16.678 -20.605  -9.517 1.00 . A A . 119 PHE HE1  1 1 
       13 37959 1 1 17 PHE HE2  H  17.005 -17.601  -6.508 1.00 . A A . 119 PHE HE2  1 1 
       13 37960 1 1 17 PHE HZ   H  16.712 -18.232  -8.882 1.00 . A A . 119 PHE HZ   1 1 
       13 37961 1 1 17 PHE N    N  16.230 -23.689  -3.729 1.00 . A A . 119 PHE N    1 1 
       13 37962 1 1 17 PHE O    O  14.066 -21.931  -5.849 1.00 . A A . 119 PHE O    1 1 
       13 37963 1 1 18 GLU C    C  12.722 -24.170  -6.953 1.00 . A A . 120 GLU C    1 1 
       13 37964 1 1 18 GLU CA   C  14.174 -24.219  -7.415 1.00 . A A . 120 GLU CA   1 1 
       13 37965 1 1 18 GLU CB   C  14.494 -25.602  -7.989 1.00 . A A . 120 GLU CB   1 1 
       13 37966 1 1 18 GLU CD   C  16.170 -27.077  -9.158 1.00 . A A . 120 GLU CD   1 1 
       13 37967 1 1 18 GLU CG   C  15.930 -25.755  -8.463 1.00 . A A . 120 GLU CG   1 1 
       13 37968 1 1 18 GLU H    H  15.819 -24.488  -6.096 1.00 . A A . 120 GLU H    1 1 
       13 37969 1 1 18 GLU HA   H  14.310 -23.480  -8.191 1.00 . A A . 120 GLU HA   1 1 
       13 37970 1 1 18 GLU HB2  H  14.311 -26.346  -7.229 1.00 . A A . 120 GLU HB2  1 1 
       13 37971 1 1 18 GLU HB3  H  13.841 -25.791  -8.829 1.00 . A A . 120 GLU HB3  1 1 
       13 37972 1 1 18 GLU HG2  H  16.156 -24.957  -9.152 1.00 . A A . 120 GLU HG2  1 1 
       13 37973 1 1 18 GLU HG3  H  16.587 -25.689  -7.609 1.00 . A A . 120 GLU HG3  1 1 
       13 37974 1 1 18 GLU N    N  15.080 -23.880  -6.315 1.00 . A A . 120 GLU N    1 1 
       13 37975 1 1 18 GLU O    O  11.850 -23.678  -7.668 1.00 . A A . 120 GLU O    1 1 
       13 37976 1 1 18 GLU OE1  O  16.020 -28.126  -8.503 1.00 . A A . 120 GLU OE1  1 1 
       13 37977 1 1 18 GLU OE2  O  16.507 -27.069 -10.362 1.00 . A A . 120 GLU OE2  1 1 
       13 37978 1 1 19 LYS C    C  10.686 -23.185  -4.893 1.00 . A A . 121 LYS C    1 1 
       13 37979 1 1 19 LYS CA   C  11.137 -24.621  -5.168 1.00 . A A . 121 LYS CA   1 1 
       13 37980 1 1 19 LYS CB   C  11.142 -25.438  -3.886 1.00 . A A . 121 LYS CB   1 1 
       13 37981 1 1 19 LYS CD   C  12.082 -27.473  -2.755 1.00 . A A . 121 LYS CD   1 1 
       13 37982 1 1 19 LYS CE   C  13.032 -28.632  -2.957 1.00 . A A . 121 LYS CE   1 1 
       13 37983 1 1 19 LYS CG   C  11.843 -26.766  -4.067 1.00 . A A . 121 LYS CG   1 1 
       13 37984 1 1 19 LYS H    H  13.223 -25.022  -5.207 1.00 . A A . 121 LYS H    1 1 
       13 37985 1 1 19 LYS HA   H  10.463 -25.076  -5.873 1.00 . A A . 121 LYS HA   1 1 
       13 37986 1 1 19 LYS HB2  H  11.651 -24.880  -3.113 1.00 . A A . 121 LYS HB2  1 1 
       13 37987 1 1 19 LYS HB3  H  10.125 -25.628  -3.581 1.00 . A A . 121 LYS HB3  1 1 
       13 37988 1 1 19 LYS HD2  H  12.517 -26.777  -2.052 1.00 . A A . 121 LYS HD2  1 1 
       13 37989 1 1 19 LYS HD3  H  11.143 -27.845  -2.373 1.00 . A A . 121 LYS HD3  1 1 
       13 37990 1 1 19 LYS HE2  H  12.689 -29.208  -3.794 1.00 . A A . 121 LYS HE2  1 1 
       13 37991 1 1 19 LYS HE3  H  14.009 -28.230  -3.178 1.00 . A A . 121 LYS HE3  1 1 
       13 37992 1 1 19 LYS HG2  H  11.233 -27.399  -4.694 1.00 . A A . 121 LYS HG2  1 1 
       13 37993 1 1 19 LYS HG3  H  12.794 -26.593  -4.549 1.00 . A A . 121 LYS HG3  1 1 
       13 37994 1 1 19 LYS HZ1  H  12.237 -29.453  -1.210 1.00 . A A . 121 LYS HZ1  1 1 
       13 37995 1 1 19 LYS HZ2  H  13.917 -29.217  -1.160 1.00 . A A . 121 LYS HZ2  1 1 
       13 37996 1 1 19 LYS HZ3  H  13.268 -30.500  -2.058 1.00 . A A . 121 LYS HZ3  1 1 
       13 37997 1 1 19 LYS N    N  12.480 -24.638  -5.737 1.00 . A A . 121 LYS N    1 1 
       13 37998 1 1 19 LYS NZ   N  13.128 -29.506  -1.763 1.00 . A A . 121 LYS NZ   1 1 
       13 37999 1 1 19 LYS O    O   9.613 -22.751  -5.336 1.00 . A A . 121 LYS O    1 1 
       13 38000 1 1 20 VAL C    C  11.097 -20.186  -5.043 1.00 . A A . 122 VAL C    1 1 
       13 38001 1 1 20 VAL CA   C  11.235 -21.065  -3.794 1.00 . A A . 122 VAL CA   1 1 
       13 38002 1 1 20 VAL CB   C  12.338 -20.460  -2.908 1.00 . A A . 122 VAL CB   1 1 
       13 38003 1 1 20 VAL CG1  C  11.756 -19.453  -1.940 1.00 . A A . 122 VAL CG1  1 1 
       13 38004 1 1 20 VAL CG2  C  13.090 -21.530  -2.160 1.00 . A A . 122 VAL CG2  1 1 
       13 38005 1 1 20 VAL H    H  12.256 -22.938  -3.687 1.00 . A A . 122 VAL H    1 1 
       13 38006 1 1 20 VAL HA   H  10.306 -21.031  -3.243 1.00 . A A . 122 VAL HA   1 1 
       13 38007 1 1 20 VAL HB   H  13.035 -19.942  -3.549 1.00 . A A . 122 VAL HB   1 1 
       13 38008 1 1 20 VAL HG11 H  12.521 -19.139  -1.246 1.00 . A A . 122 VAL HG11 1 1 
       13 38009 1 1 20 VAL HG12 H  10.940 -19.906  -1.394 1.00 . A A . 122 VAL HG12 1 1 
       13 38010 1 1 20 VAL HG13 H  11.394 -18.596  -2.488 1.00 . A A . 122 VAL HG13 1 1 
       13 38011 1 1 20 VAL HG21 H  13.766 -21.072  -1.455 1.00 . A A . 122 VAL HG21 1 1 
       13 38012 1 1 20 VAL HG22 H  13.652 -22.130  -2.862 1.00 . A A . 122 VAL HG22 1 1 
       13 38013 1 1 20 VAL HG23 H  12.386 -22.155  -1.635 1.00 . A A . 122 VAL HG23 1 1 
       13 38014 1 1 20 VAL N    N  11.504 -22.471  -4.128 1.00 . A A . 122 VAL N    1 1 
       13 38015 1 1 20 VAL O    O  10.158 -19.403  -5.146 1.00 . A A . 122 VAL O    1 1 
       13 38016 1 1 21 LYS C    C  10.768 -19.748  -7.975 1.00 . A A . 123 LYS C    1 1 
       13 38017 1 1 21 LYS CA   C  12.046 -19.488  -7.189 1.00 . A A . 123 LYS CA   1 1 
       13 38018 1 1 21 LYS CB   C  13.297 -19.796  -8.018 1.00 . A A . 123 LYS CB   1 1 
       13 38019 1 1 21 LYS CD   C  12.851 -21.383  -9.897 1.00 . A A . 123 LYS CD   1 1 
       13 38020 1 1 21 LYS CE   C  13.357 -21.677 -11.299 1.00 . A A . 123 LYS CE   1 1 
       13 38021 1 1 21 LYS CG   C  13.083 -19.932  -9.517 1.00 . A A . 123 LYS CG   1 1 
       13 38022 1 1 21 LYS H    H  12.872 -20.796  -5.751 1.00 . A A . 123 LYS H    1 1 
       13 38023 1 1 21 LYS HA   H  12.067 -18.442  -6.922 1.00 . A A . 123 LYS HA   1 1 
       13 38024 1 1 21 LYS HB2  H  14.012 -19.006  -7.862 1.00 . A A . 123 LYS HB2  1 1 
       13 38025 1 1 21 LYS HB3  H  13.724 -20.722  -7.658 1.00 . A A . 123 LYS HB3  1 1 
       13 38026 1 1 21 LYS HD2  H  13.374 -22.013  -9.193 1.00 . A A . 123 LYS HD2  1 1 
       13 38027 1 1 21 LYS HD3  H  11.791 -21.591  -9.851 1.00 . A A . 123 LYS HD3  1 1 
       13 38028 1 1 21 LYS HE2  H  14.228 -21.062 -11.476 1.00 . A A . 123 LYS HE2  1 1 
       13 38029 1 1 21 LYS HE3  H  13.638 -22.718 -11.354 1.00 . A A . 123 LYS HE3  1 1 
       13 38030 1 1 21 LYS HG2  H  12.221 -19.348  -9.806 1.00 . A A . 123 LYS HG2  1 1 
       13 38031 1 1 21 LYS HG3  H  13.959 -19.568 -10.033 1.00 . A A . 123 LYS HG3  1 1 
       13 38032 1 1 21 LYS HZ1  H  11.567 -22.082 -12.305 1.00 . A A . 123 LYS HZ1  1 1 
       13 38033 1 1 21 LYS HZ2  H  12.784 -21.450 -13.298 1.00 . A A . 123 LYS HZ2  1 1 
       13 38034 1 1 21 LYS HZ3  H  11.944 -20.427 -12.230 1.00 . A A . 123 LYS HZ3  1 1 
       13 38035 1 1 21 LYS N    N  12.077 -20.252  -5.945 1.00 . A A . 123 LYS N    1 1 
       13 38036 1 1 21 LYS NZ   N  12.344 -21.389 -12.353 1.00 . A A . 123 LYS NZ   1 1 
       13 38037 1 1 21 LYS O    O  10.207 -18.833  -8.576 1.00 . A A . 123 LYS O    1 1 
       13 38038 1 1 22 GLU C    C   7.899 -20.543  -7.973 1.00 . A A . 124 GLU C    1 1 
       13 38039 1 1 22 GLU CA   C   9.050 -21.316  -8.616 1.00 . A A . 124 GLU CA   1 1 
       13 38040 1 1 22 GLU CB   C   8.785 -22.818  -8.535 1.00 . A A . 124 GLU CB   1 1 
       13 38041 1 1 22 GLU CD   C   8.236 -23.712 -10.825 1.00 . A A . 124 GLU CD   1 1 
       13 38042 1 1 22 GLU CG   C   7.696 -23.285  -9.480 1.00 . A A . 124 GLU CG   1 1 
       13 38043 1 1 22 GLU H    H  10.770 -21.678  -7.441 1.00 . A A . 124 GLU H    1 1 
       13 38044 1 1 22 GLU HA   H   9.147 -21.018  -9.649 1.00 . A A . 124 GLU HA   1 1 
       13 38045 1 1 22 GLU HB2  H   9.697 -23.345  -8.779 1.00 . A A . 124 GLU HB2  1 1 
       13 38046 1 1 22 GLU HB3  H   8.492 -23.069  -7.528 1.00 . A A . 124 GLU HB3  1 1 
       13 38047 1 1 22 GLU HG2  H   7.176 -24.119  -9.035 1.00 . A A . 124 GLU HG2  1 1 
       13 38048 1 1 22 GLU HG3  H   7.007 -22.469  -9.633 1.00 . A A . 124 GLU HG3  1 1 
       13 38049 1 1 22 GLU N    N  10.284 -20.980  -7.933 1.00 . A A . 124 GLU N    1 1 
       13 38050 1 1 22 GLU O    O   6.995 -20.055  -8.650 1.00 . A A . 124 GLU O    1 1 
       13 38051 1 1 22 GLU OE1  O   8.626 -22.844 -11.628 1.00 . A A . 124 GLU OE1  1 1 
       13 38052 1 1 22 GLU OE2  O   8.261 -24.931 -11.089 1.00 . A A . 124 GLU OE2  1 1 
       13 38053 1 1 23 TYR C    C   7.099 -18.144  -6.174 1.00 . A A . 125 TYR C    1 1 
       13 38054 1 1 23 TYR CA   C   7.007 -19.639  -5.890 1.00 . A A . 125 TYR CA   1 1 
       13 38055 1 1 23 TYR CB   C   7.203 -19.909  -4.395 1.00 . A A . 125 TYR CB   1 1 
       13 38056 1 1 23 TYR CD1  C   4.873 -18.977  -3.991 1.00 . A A . 125 TYR CD1  1 1 
       13 38057 1 1 23 TYR CD2  C   6.355 -19.152  -2.140 1.00 . A A . 125 TYR CD2  1 1 
       13 38058 1 1 23 TYR CE1  C   3.891 -18.466  -3.167 1.00 . A A . 125 TYR CE1  1 1 
       13 38059 1 1 23 TYR CE2  C   5.377 -18.647  -1.309 1.00 . A A . 125 TYR CE2  1 1 
       13 38060 1 1 23 TYR CG   C   6.123 -19.328  -3.495 1.00 . A A . 125 TYR CG   1 1 
       13 38061 1 1 23 TYR CZ   C   4.146 -18.306  -1.824 1.00 . A A . 125 TYR CZ   1 1 
       13 38062 1 1 23 TYR H    H   8.779 -20.746  -6.194 1.00 . A A . 125 TYR H    1 1 
       13 38063 1 1 23 TYR HA   H   6.031 -19.993  -6.187 1.00 . A A . 125 TYR HA   1 1 
       13 38064 1 1 23 TYR HB2  H   7.224 -20.976  -4.237 1.00 . A A . 125 TYR HB2  1 1 
       13 38065 1 1 23 TYR HB3  H   8.150 -19.490  -4.089 1.00 . A A . 125 TYR HB3  1 1 
       13 38066 1 1 23 TYR HD1  H   4.674 -19.102  -5.047 1.00 . A A . 125 TYR HD1  1 1 
       13 38067 1 1 23 TYR HD2  H   7.320 -19.419  -1.734 1.00 . A A . 125 TYR HD2  1 1 
       13 38068 1 1 23 TYR HE1  H   2.930 -18.195  -3.578 1.00 . A A . 125 TYR HE1  1 1 
       13 38069 1 1 23 TYR HE2  H   5.583 -18.511  -0.259 1.00 . A A . 125 TYR HE2  1 1 
       13 38070 1 1 23 TYR HH   H   2.376 -18.365  -1.049 1.00 . A A . 125 TYR HH   1 1 
       13 38071 1 1 23 TYR N    N   8.002 -20.368  -6.660 1.00 . A A . 125 TYR N    1 1 
       13 38072 1 1 23 TYR O    O   6.079 -17.480  -6.331 1.00 . A A . 125 TYR O    1 1 
       13 38073 1 1 23 TYR OH   O   3.167 -17.814  -0.989 1.00 . A A . 125 TYR OH   1 1 
       13 38074 1 1 24 LYS C    C   7.973 -15.840  -7.910 1.00 . A A . 126 LYS C    1 1 
       13 38075 1 1 24 LYS CA   C   8.490 -16.194  -6.517 1.00 . A A . 126 LYS CA   1 1 
       13 38076 1 1 24 LYS CB   C   9.953 -15.770  -6.323 1.00 . A A . 126 LYS CB   1 1 
       13 38077 1 1 24 LYS CD   C  10.975 -14.893  -8.446 1.00 . A A . 126 LYS CD   1 1 
       13 38078 1 1 24 LYS CE   C  11.406 -13.638  -7.712 1.00 . A A . 126 LYS CE   1 1 
       13 38079 1 1 24 LYS CG   C  10.876 -16.071  -7.492 1.00 . A A . 126 LYS CG   1 1 
       13 38080 1 1 24 LYS H    H   9.109 -18.185  -6.130 1.00 . A A . 126 LYS H    1 1 
       13 38081 1 1 24 LYS HA   H   7.888 -15.672  -5.788 1.00 . A A . 126 LYS HA   1 1 
       13 38082 1 1 24 LYS HB2  H   9.981 -14.704  -6.145 1.00 . A A . 126 LYS HB2  1 1 
       13 38083 1 1 24 LYS HB3  H  10.342 -16.273  -5.451 1.00 . A A . 126 LYS HB3  1 1 
       13 38084 1 1 24 LYS HD2  H  11.701 -15.120  -9.211 1.00 . A A . 126 LYS HD2  1 1 
       13 38085 1 1 24 LYS HD3  H  10.011 -14.724  -8.900 1.00 . A A . 126 LYS HD3  1 1 
       13 38086 1 1 24 LYS HE2  H  10.680 -13.422  -6.942 1.00 . A A . 126 LYS HE2  1 1 
       13 38087 1 1 24 LYS HE3  H  12.368 -13.818  -7.255 1.00 . A A . 126 LYS HE3  1 1 
       13 38088 1 1 24 LYS HG2  H  11.860 -16.297  -7.112 1.00 . A A . 126 LYS HG2  1 1 
       13 38089 1 1 24 LYS HG3  H  10.490 -16.926  -8.028 1.00 . A A . 126 LYS HG3  1 1 
       13 38090 1 1 24 LYS HZ1  H  10.565 -12.258  -9.028 1.00 . A A . 126 LYS HZ1  1 1 
       13 38091 1 1 24 LYS HZ2  H  12.186 -12.662  -9.387 1.00 . A A . 126 LYS HZ2  1 1 
       13 38092 1 1 24 LYS HZ3  H  11.834 -11.639  -8.084 1.00 . A A . 126 LYS HZ3  1 1 
       13 38093 1 1 24 LYS N    N   8.318 -17.616  -6.266 1.00 . A A . 126 LYS N    1 1 
       13 38094 1 1 24 LYS NZ   N  11.505 -12.469  -8.616 1.00 . A A . 126 LYS NZ   1 1 
       13 38095 1 1 24 LYS O    O   7.310 -14.822  -8.080 1.00 . A A . 126 LYS O    1 1 
       13 38096 1 1 25 GLU C    C   6.205 -16.530 -10.219 1.00 . A A . 127 GLU C    1 1 
       13 38097 1 1 25 GLU CA   C   7.721 -16.506 -10.244 1.00 . A A . 127 GLU CA   1 1 
       13 38098 1 1 25 GLU CB   C   8.225 -17.585 -11.206 1.00 . A A . 127 GLU CB   1 1 
       13 38099 1 1 25 GLU CD   C  10.012 -18.345 -12.799 1.00 . A A . 127 GLU CD   1 1 
       13 38100 1 1 25 GLU CG   C   9.651 -17.383 -11.686 1.00 . A A . 127 GLU CG   1 1 
       13 38101 1 1 25 GLU H    H   8.780 -17.508  -8.696 1.00 . A A . 127 GLU H    1 1 
       13 38102 1 1 25 GLU HA   H   8.054 -15.538 -10.588 1.00 . A A . 127 GLU HA   1 1 
       13 38103 1 1 25 GLU HB2  H   8.175 -18.542 -10.706 1.00 . A A . 127 GLU HB2  1 1 
       13 38104 1 1 25 GLU HB3  H   7.579 -17.609 -12.069 1.00 . A A . 127 GLU HB3  1 1 
       13 38105 1 1 25 GLU HG2  H   9.756 -16.373 -12.052 1.00 . A A . 127 GLU HG2  1 1 
       13 38106 1 1 25 GLU HG3  H  10.326 -17.542 -10.856 1.00 . A A . 127 GLU HG3  1 1 
       13 38107 1 1 25 GLU N    N   8.233 -16.711  -8.891 1.00 . A A . 127 GLU N    1 1 
       13 38108 1 1 25 GLU O    O   5.540 -15.692 -10.828 1.00 . A A . 127 GLU O    1 1 
       13 38109 1 1 25 GLU OE1  O   9.495 -18.175 -13.927 1.00 . A A . 127 GLU OE1  1 1 
       13 38110 1 1 25 GLU OE2  O  10.782 -19.295 -12.546 1.00 . A A . 127 GLU OE2  1 1 
       13 38111 1 1 26 ALA C    C   3.614 -16.454  -8.673 1.00 . A A . 128 ALA C    1 1 
       13 38112 1 1 26 ALA CA   C   4.254 -17.679  -9.340 1.00 . A A . 128 ALA CA   1 1 
       13 38113 1 1 26 ALA CB   C   4.011 -18.957  -8.552 1.00 . A A . 128 ALA CB   1 1 
       13 38114 1 1 26 ALA H    H   6.269 -18.173  -9.097 1.00 . A A . 128 ALA H    1 1 
       13 38115 1 1 26 ALA HA   H   3.823 -17.806 -10.323 1.00 . A A . 128 ALA HA   1 1 
       13 38116 1 1 26 ALA HB1  H   4.344 -18.820  -7.532 1.00 . A A . 128 ALA HB1  1 1 
       13 38117 1 1 26 ALA HB2  H   4.563 -19.768  -9.003 1.00 . A A . 128 ALA HB2  1 1 
       13 38118 1 1 26 ALA HB3  H   2.955 -19.196  -8.560 1.00 . A A . 128 ALA HB3  1 1 
       13 38119 1 1 26 ALA N    N   5.676 -17.508  -9.501 1.00 . A A . 128 ALA N    1 1 
       13 38120 1 1 26 ALA O    O   2.571 -15.974  -9.119 1.00 . A A . 128 ALA O    1 1 
       13 38121 1 1 27 LEU C    C   3.846 -13.525  -7.851 1.00 . A A . 129 LEU C    1 1 
       13 38122 1 1 27 LEU CA   C   3.753 -14.741  -6.939 1.00 . A A . 129 LEU CA   1 1 
       13 38123 1 1 27 LEU CB   C   4.539 -14.455  -5.658 1.00 . A A . 129 LEU CB   1 1 
       13 38124 1 1 27 LEU CD1  C   5.283 -15.111  -3.371 1.00 . A A . 129 LEU CD1  1 1 
       13 38125 1 1 27 LEU CD2  C   2.902 -15.332  -3.972 1.00 . A A . 129 LEU CD2  1 1 
       13 38126 1 1 27 LEU CG   C   4.320 -15.423  -4.496 1.00 . A A . 129 LEU CG   1 1 
       13 38127 1 1 27 LEU H    H   5.058 -16.385  -7.283 1.00 . A A . 129 LEU H    1 1 
       13 38128 1 1 27 LEU HA   H   2.716 -14.907  -6.686 1.00 . A A . 129 LEU HA   1 1 
       13 38129 1 1 27 LEU HB2  H   5.590 -14.454  -5.903 1.00 . A A . 129 LEU HB2  1 1 
       13 38130 1 1 27 LEU HB3  H   4.273 -13.464  -5.320 1.00 . A A . 129 LEU HB3  1 1 
       13 38131 1 1 27 LEU HD11 H   6.277 -15.003  -3.775 1.00 . A A . 129 LEU HD11 1 1 
       13 38132 1 1 27 LEU HD12 H   5.270 -15.917  -2.650 1.00 . A A . 129 LEU HD12 1 1 
       13 38133 1 1 27 LEU HD13 H   4.987 -14.189  -2.883 1.00 . A A . 129 LEU HD13 1 1 
       13 38134 1 1 27 LEU HD21 H   2.815 -15.948  -3.089 1.00 . A A . 129 LEU HD21 1 1 
       13 38135 1 1 27 LEU HD22 H   2.212 -15.675  -4.727 1.00 . A A . 129 LEU HD22 1 1 
       13 38136 1 1 27 LEU HD23 H   2.681 -14.306  -3.715 1.00 . A A . 129 LEU HD23 1 1 
       13 38137 1 1 27 LEU HG   H   4.497 -16.434  -4.828 1.00 . A A . 129 LEU HG   1 1 
       13 38138 1 1 27 LEU N    N   4.249 -15.938  -7.621 1.00 . A A . 129 LEU N    1 1 
       13 38139 1 1 27 LEU O    O   2.940 -12.696  -7.879 1.00 . A A . 129 LEU O    1 1 
       13 38140 1 1 28 ASP C    C   4.102 -12.332 -10.583 1.00 . A A . 130 ASP C    1 1 
       13 38141 1 1 28 ASP CA   C   5.168 -12.305  -9.496 1.00 . A A . 130 ASP CA   1 1 
       13 38142 1 1 28 ASP CB   C   6.576 -12.343 -10.117 1.00 . A A . 130 ASP CB   1 1 
       13 38143 1 1 28 ASP CG   C   7.630 -11.690  -9.233 1.00 . A A . 130 ASP CG   1 1 
       13 38144 1 1 28 ASP H    H   5.669 -14.093  -8.466 1.00 . A A . 130 ASP H    1 1 
       13 38145 1 1 28 ASP HA   H   5.061 -11.387  -8.937 1.00 . A A . 130 ASP HA   1 1 
       13 38146 1 1 28 ASP HB2  H   6.863 -13.372 -10.282 1.00 . A A . 130 ASP HB2  1 1 
       13 38147 1 1 28 ASP HB3  H   6.558 -11.825 -11.064 1.00 . A A . 130 ASP HB3  1 1 
       13 38148 1 1 28 ASP N    N   4.963 -13.413  -8.567 1.00 . A A . 130 ASP N    1 1 
       13 38149 1 1 28 ASP O    O   3.595 -11.290 -10.990 1.00 . A A . 130 ASP O    1 1 
       13 38150 1 1 28 ASP OD1  O   7.340 -10.619  -8.659 1.00 . A A . 130 ASP OD1  1 1 
       13 38151 1 1 28 ASP OD2  O   8.762 -12.231  -9.127 1.00 . A A . 130 ASP OD2  1 1 
       13 38152 1 1 29 LEU C    C   1.313 -13.394 -11.391 1.00 . A A . 131 LEU C    1 1 
       13 38153 1 1 29 LEU CA   C   2.683 -13.712 -11.999 1.00 . A A . 131 LEU CA   1 1 
       13 38154 1 1 29 LEU CB   C   2.721 -15.137 -12.555 1.00 . A A . 131 LEU CB   1 1 
       13 38155 1 1 29 LEU CD1  C   2.418 -14.635 -14.981 1.00 . A A . 131 LEU CD1  1 1 
       13 38156 1 1 29 LEU CD2  C   4.728 -14.672 -14.025 1.00 . A A . 131 LEU CD2  1 1 
       13 38157 1 1 29 LEU CG   C   3.327 -15.279 -13.958 1.00 . A A . 131 LEU CG   1 1 
       13 38158 1 1 29 LEU H    H   4.200 -14.327 -10.664 1.00 . A A . 131 LEU H    1 1 
       13 38159 1 1 29 LEU HA   H   2.873 -13.012 -12.810 1.00 . A A . 131 LEU HA   1 1 
       13 38160 1 1 29 LEU HB2  H   3.295 -15.749 -11.876 1.00 . A A . 131 LEU HB2  1 1 
       13 38161 1 1 29 LEU HB3  H   1.710 -15.514 -12.585 1.00 . A A . 131 LEU HB3  1 1 
       13 38162 1 1 29 LEU HD11 H   2.173 -13.633 -14.666 1.00 . A A . 131 LEU HD11 1 1 
       13 38163 1 1 29 LEU HD12 H   1.510 -15.221 -15.071 1.00 . A A . 131 LEU HD12 1 1 
       13 38164 1 1 29 LEU HD13 H   2.918 -14.600 -15.937 1.00 . A A . 131 LEU HD13 1 1 
       13 38165 1 1 29 LEU HD21 H   5.114 -14.755 -15.032 1.00 . A A . 131 LEU HD21 1 1 
       13 38166 1 1 29 LEU HD22 H   5.383 -15.194 -13.346 1.00 . A A . 131 LEU HD22 1 1 
       13 38167 1 1 29 LEU HD23 H   4.685 -13.626 -13.747 1.00 . A A . 131 LEU HD23 1 1 
       13 38168 1 1 29 LEU HG   H   3.403 -16.330 -14.204 1.00 . A A . 131 LEU HG   1 1 
       13 38169 1 1 29 LEU N    N   3.733 -13.534 -11.008 1.00 . A A . 131 LEU N    1 1 
       13 38170 1 1 29 LEU O    O   0.473 -12.778 -12.049 1.00 . A A . 131 LEU O    1 1 
       13 38171 1 1 30 LEU C    C  -0.305 -11.960  -9.340 1.00 . A A . 132 LEU C    1 1 
       13 38172 1 1 30 LEU CA   C  -0.146 -13.475  -9.414 1.00 . A A . 132 LEU CA   1 1 
       13 38173 1 1 30 LEU CB   C  -0.145 -14.031  -7.977 1.00 . A A . 132 LEU CB   1 1 
       13 38174 1 1 30 LEU CD1  C  -0.842 -15.803  -6.346 1.00 . A A . 132 LEU CD1  1 1 
       13 38175 1 1 30 LEU CD2  C  -1.691 -15.885  -8.689 1.00 . A A . 132 LEU CD2  1 1 
       13 38176 1 1 30 LEU CG   C  -0.516 -15.512  -7.803 1.00 . A A . 132 LEU CG   1 1 
       13 38177 1 1 30 LEU H    H   1.766 -14.374  -9.691 1.00 . A A . 132 LEU H    1 1 
       13 38178 1 1 30 LEU HA   H  -0.980 -13.893  -9.959 1.00 . A A . 132 LEU HA   1 1 
       13 38179 1 1 30 LEU HB2  H   0.843 -13.887  -7.566 1.00 . A A . 132 LEU HB2  1 1 
       13 38180 1 1 30 LEU HB3  H  -0.839 -13.444  -7.393 1.00 . A A . 132 LEU HB3  1 1 
       13 38181 1 1 30 LEU HD11 H  -1.660 -15.176  -6.028 1.00 . A A . 132 LEU HD11 1 1 
       13 38182 1 1 30 LEU HD12 H   0.027 -15.600  -5.737 1.00 . A A . 132 LEU HD12 1 1 
       13 38183 1 1 30 LEU HD13 H  -1.120 -16.843  -6.242 1.00 . A A . 132 LEU HD13 1 1 
       13 38184 1 1 30 LEU HD21 H  -1.983 -16.905  -8.487 1.00 . A A . 132 LEU HD21 1 1 
       13 38185 1 1 30 LEU HD22 H  -1.402 -15.793  -9.727 1.00 . A A . 132 LEU HD22 1 1 
       13 38186 1 1 30 LEU HD23 H  -2.521 -15.225  -8.487 1.00 . A A . 132 LEU HD23 1 1 
       13 38187 1 1 30 LEU HG   H   0.327 -16.133  -8.077 1.00 . A A . 132 LEU HG   1 1 
       13 38188 1 1 30 LEU N    N   1.092 -13.811 -10.134 1.00 . A A . 132 LEU N    1 1 
       13 38189 1 1 30 LEU O    O  -1.410 -11.425  -9.414 1.00 . A A . 132 LEU O    1 1 
       13 38190 1 1 31 ASP C    C   1.113  -9.218 -10.478 1.00 . A A . 133 ASP C    1 1 
       13 38191 1 1 31 ASP CA   C   0.898  -9.841  -9.091 1.00 . A A . 133 ASP CA   1 1 
       13 38192 1 1 31 ASP CB   C   2.049  -9.480  -8.126 1.00 . A A . 133 ASP CB   1 1 
       13 38193 1 1 31 ASP CG   C   2.332  -7.990  -8.002 1.00 . A A . 133 ASP CG   1 1 
       13 38194 1 1 31 ASP H    H   1.666 -11.806  -9.135 1.00 . A A . 133 ASP H    1 1 
       13 38195 1 1 31 ASP HA   H  -0.035  -9.487  -8.682 1.00 . A A . 133 ASP HA   1 1 
       13 38196 1 1 31 ASP HB2  H   1.811  -9.855  -7.143 1.00 . A A . 133 ASP HB2  1 1 
       13 38197 1 1 31 ASP HB3  H   2.951  -9.965  -8.473 1.00 . A A . 133 ASP HB3  1 1 
       13 38198 1 1 31 ASP N    N   0.829 -11.294  -9.192 1.00 . A A . 133 ASP N    1 1 
       13 38199 1 1 31 ASP O    O   1.525  -8.065 -10.610 1.00 . A A . 133 ASP O    1 1 
       13 38200 1 1 31 ASP OD1  O   1.417  -7.233  -7.623 1.00 . A A . 133 ASP OD1  1 1 
       13 38201 1 1 31 ASP OD2  O   3.492  -7.586  -8.260 1.00 . A A . 133 ASP OD2  1 1 
       13 38202 1 1 32 TYR C    C  -0.237  -9.524 -13.737 1.00 . A A . 134 TYR C    1 1 
       13 38203 1 1 32 TYR CA   C   1.010  -9.449 -12.867 1.00 . A A . 134 TYR CA   1 1 
       13 38204 1 1 32 TYR CB   C   2.153 -10.201 -13.543 1.00 . A A . 134 TYR CB   1 1 
       13 38205 1 1 32 TYR CD1  C   2.943  -8.469 -15.177 1.00 . A A . 134 TYR CD1  1 1 
       13 38206 1 1 32 TYR CD2  C   2.017 -10.495 -16.037 1.00 . A A . 134 TYR CD2  1 1 
       13 38207 1 1 32 TYR CE1  C   3.116  -8.001 -16.454 1.00 . A A . 134 TYR CE1  1 1 
       13 38208 1 1 32 TYR CE2  C   2.203 -10.038 -17.311 1.00 . A A . 134 TYR CE2  1 1 
       13 38209 1 1 32 TYR CG   C   2.389  -9.722 -14.944 1.00 . A A . 134 TYR CG   1 1 
       13 38210 1 1 32 TYR CZ   C   2.746  -8.788 -17.520 1.00 . A A . 134 TYR CZ   1 1 
       13 38211 1 1 32 TYR H    H   0.335 -10.825 -11.416 1.00 . A A . 134 TYR H    1 1 
       13 38212 1 1 32 TYR HA   H   1.295  -8.410 -12.772 1.00 . A A . 134 TYR HA   1 1 
       13 38213 1 1 32 TYR HB2  H   3.063 -10.056 -12.980 1.00 . A A . 134 TYR HB2  1 1 
       13 38214 1 1 32 TYR HB3  H   1.917 -11.255 -13.584 1.00 . A A . 134 TYR HB3  1 1 
       13 38215 1 1 32 TYR HD1  H   3.245  -7.851 -14.338 1.00 . A A . 134 TYR HD1  1 1 
       13 38216 1 1 32 TYR HD2  H   1.582 -11.479 -15.881 1.00 . A A . 134 TYR HD2  1 1 
       13 38217 1 1 32 TYR HE1  H   3.555  -7.027 -16.609 1.00 . A A . 134 TYR HE1  1 1 
       13 38218 1 1 32 TYR HE2  H   1.926 -10.658 -18.138 1.00 . A A . 134 TYR HE2  1 1 
       13 38219 1 1 32 TYR HH   H   3.715  -7.820 -18.864 1.00 . A A . 134 TYR HH   1 1 
       13 38220 1 1 32 TYR N    N   0.780  -9.955 -11.534 1.00 . A A . 134 TYR N    1 1 
       13 38221 1 1 32 TYR O    O  -0.740  -8.492 -14.195 1.00 . A A . 134 TYR O    1 1 
       13 38222 1 1 32 TYR OH   O   2.895  -8.315 -18.799 1.00 . A A . 134 TYR OH   1 1 
       13 38223 1 1 33 VAL C    C  -3.131 -10.412 -14.282 1.00 . A A . 135 VAL C    1 1 
       13 38224 1 1 33 VAL CA   C  -1.829 -10.906 -14.904 1.00 . A A . 135 VAL CA   1 1 
       13 38225 1 1 33 VAL CB   C  -1.939 -12.367 -15.350 1.00 . A A . 135 VAL CB   1 1 
       13 38226 1 1 33 VAL CG1  C  -0.931 -12.652 -16.454 1.00 . A A . 135 VAL CG1  1 1 
       13 38227 1 1 33 VAL CG2  C  -1.711 -13.307 -14.185 1.00 . A A . 135 VAL CG2  1 1 
       13 38228 1 1 33 VAL H    H  -0.319 -11.536 -13.591 1.00 . A A . 135 VAL H    1 1 
       13 38229 1 1 33 VAL HA   H  -1.629 -10.310 -15.783 1.00 . A A . 135 VAL HA   1 1 
       13 38230 1 1 33 VAL HB   H  -2.928 -12.533 -15.730 1.00 . A A . 135 VAL HB   1 1 
       13 38231 1 1 33 VAL HG11 H  -1.259 -12.181 -17.369 1.00 . A A . 135 VAL HG11 1 1 
       13 38232 1 1 33 VAL HG12 H  -0.845 -13.725 -16.605 1.00 . A A . 135 VAL HG12 1 1 
       13 38233 1 1 33 VAL HG13 H   0.030 -12.254 -16.173 1.00 . A A . 135 VAL HG13 1 1 
       13 38234 1 1 33 VAL HG21 H  -2.441 -13.114 -13.413 1.00 . A A . 135 VAL HG21 1 1 
       13 38235 1 1 33 VAL HG22 H  -0.715 -13.159 -13.791 1.00 . A A . 135 VAL HG22 1 1 
       13 38236 1 1 33 VAL HG23 H  -1.810 -14.322 -14.530 1.00 . A A . 135 VAL HG23 1 1 
       13 38237 1 1 33 VAL N    N  -0.710 -10.735 -14.016 1.00 . A A . 135 VAL N    1 1 
       13 38238 1 1 33 VAL O    O  -3.254 -10.309 -13.062 1.00 . A A . 135 VAL O    1 1 
       13 38239 1 1 34 GLN C    C  -6.113 -10.394 -13.750 1.00 . A A . 136 GLN C    1 1 
       13 38240 1 1 34 GLN CA   C  -5.352  -9.497 -14.726 1.00 . A A . 136 GLN CA   1 1 
       13 38241 1 1 34 GLN CB   C  -6.229  -9.206 -15.944 1.00 . A A . 136 GLN CB   1 1 
       13 38242 1 1 34 GLN CD   C  -6.405  -7.913 -18.094 1.00 . A A . 136 GLN CD   1 1 
       13 38243 1 1 34 GLN CG   C  -5.477  -8.586 -17.106 1.00 . A A . 136 GLN CG   1 1 
       13 38244 1 1 34 GLN H    H  -3.939 -10.263 -16.096 1.00 . A A . 136 GLN H    1 1 
       13 38245 1 1 34 GLN HA   H  -5.123  -8.563 -14.237 1.00 . A A . 136 GLN HA   1 1 
       13 38246 1 1 34 GLN HB2  H  -6.674 -10.130 -16.283 1.00 . A A . 136 GLN HB2  1 1 
       13 38247 1 1 34 GLN HB3  H  -7.014  -8.524 -15.651 1.00 . A A . 136 GLN HB3  1 1 
       13 38248 1 1 34 GLN HE21 H  -6.577  -9.605 -19.123 1.00 . A A . 136 GLN HE21 1 1 
       13 38249 1 1 34 GLN HE22 H  -7.490  -8.257 -19.724 1.00 . A A . 136 GLN HE22 1 1 
       13 38250 1 1 34 GLN HG2  H  -4.781  -7.852 -16.726 1.00 . A A . 136 GLN HG2  1 1 
       13 38251 1 1 34 GLN HG3  H  -4.930  -9.366 -17.621 1.00 . A A . 136 GLN HG3  1 1 
       13 38252 1 1 34 GLN N    N  -4.087 -10.089 -15.145 1.00 . A A . 136 GLN N    1 1 
       13 38253 1 1 34 GLN NE2  N  -6.865  -8.665 -19.080 1.00 . A A . 136 GLN NE2  1 1 
       13 38254 1 1 34 GLN O    O  -6.079 -11.618 -13.862 1.00 . A A . 136 GLN O    1 1 
       13 38255 1 1 34 GLN OE1  O  -6.704  -6.726 -17.972 1.00 . A A . 136 GLN OE1  1 1 
       13 38256 1 1 35 PRO C    C  -8.672 -11.438 -12.515 1.00 . A A . 137 PRO C    1 1 
       13 38257 1 1 35 PRO CA   C  -7.661 -10.528 -11.835 1.00 . A A . 137 PRO CA   1 1 
       13 38258 1 1 35 PRO CB   C  -8.387  -9.436 -11.041 1.00 . A A . 137 PRO CB   1 1 
       13 38259 1 1 35 PRO CD   C  -6.957  -8.339 -12.612 1.00 . A A . 137 PRO CD   1 1 
       13 38260 1 1 35 PRO CG   C  -8.243  -8.193 -11.851 1.00 . A A . 137 PRO CG   1 1 
       13 38261 1 1 35 PRO HA   H  -7.039 -11.111 -11.170 1.00 . A A . 137 PRO HA   1 1 
       13 38262 1 1 35 PRO HB2  H  -9.426  -9.709 -10.919 1.00 . A A . 137 PRO HB2  1 1 
       13 38263 1 1 35 PRO HB3  H  -7.925  -9.328 -10.071 1.00 . A A . 137 PRO HB3  1 1 
       13 38264 1 1 35 PRO HD2  H  -7.015  -7.826 -13.560 1.00 . A A . 137 PRO HD2  1 1 
       13 38265 1 1 35 PRO HD3  H  -6.125  -7.971 -12.030 1.00 . A A . 137 PRO HD3  1 1 
       13 38266 1 1 35 PRO HG2  H  -9.072  -8.103 -12.536 1.00 . A A . 137 PRO HG2  1 1 
       13 38267 1 1 35 PRO HG3  H  -8.196  -7.335 -11.199 1.00 . A A . 137 PRO HG3  1 1 
       13 38268 1 1 35 PRO N    N  -6.856  -9.789 -12.810 1.00 . A A . 137 PRO N    1 1 
       13 38269 1 1 35 PRO O    O  -9.044 -12.482 -11.979 1.00 . A A . 137 PRO O    1 1 
       13 38270 1 1 36 ASP C    C  -9.443 -13.154 -14.884 1.00 . A A . 138 ASP C    1 1 
       13 38271 1 1 36 ASP CA   C -10.045 -11.817 -14.496 1.00 . A A . 138 ASP CA   1 1 
       13 38272 1 1 36 ASP CB   C -10.472 -11.067 -15.758 1.00 . A A . 138 ASP CB   1 1 
       13 38273 1 1 36 ASP CG   C -11.176  -9.766 -15.446 1.00 . A A . 138 ASP CG   1 1 
       13 38274 1 1 36 ASP H    H  -8.799 -10.166 -14.056 1.00 . A A . 138 ASP H    1 1 
       13 38275 1 1 36 ASP HA   H -10.915 -11.992 -13.881 1.00 . A A . 138 ASP HA   1 1 
       13 38276 1 1 36 ASP HB2  H  -9.600 -10.856 -16.357 1.00 . A A . 138 ASP HB2  1 1 
       13 38277 1 1 36 ASP HB3  H -11.147 -11.693 -16.325 1.00 . A A . 138 ASP HB3  1 1 
       13 38278 1 1 36 ASP N    N  -9.100 -11.036 -13.711 1.00 . A A . 138 ASP N    1 1 
       13 38279 1 1 36 ASP O    O -10.142 -14.166 -14.930 1.00 . A A . 138 ASP O    1 1 
       13 38280 1 1 36 ASP OD1  O -10.494  -8.794 -15.065 1.00 . A A . 138 ASP OD1  1 1 
       13 38281 1 1 36 ASP OD2  O -12.421  -9.717 -15.567 1.00 . A A . 138 ASP OD2  1 1 
       13 38282 1 1 37 VAL C    C  -7.438 -15.333 -14.272 1.00 . A A . 139 VAL C    1 1 
       13 38283 1 1 37 VAL CA   C  -7.467 -14.411 -15.482 1.00 . A A . 139 VAL CA   1 1 
       13 38284 1 1 37 VAL CB   C  -6.022 -14.209 -16.011 1.00 . A A . 139 VAL CB   1 1 
       13 38285 1 1 37 VAL CG1  C  -5.875 -12.943 -16.817 1.00 . A A . 139 VAL CG1  1 1 
       13 38286 1 1 37 VAL CG2  C  -5.007 -14.268 -14.890 1.00 . A A . 139 VAL CG2  1 1 
       13 38287 1 1 37 VAL H    H  -7.609 -12.350 -15.023 1.00 . A A . 139 VAL H    1 1 
       13 38288 1 1 37 VAL HA   H  -8.049 -14.885 -16.262 1.00 . A A . 139 VAL HA   1 1 
       13 38289 1 1 37 VAL HB   H  -5.809 -15.020 -16.675 1.00 . A A . 139 VAL HB   1 1 
       13 38290 1 1 37 VAL HG11 H  -6.562 -12.966 -17.646 1.00 . A A . 139 VAL HG11 1 1 
       13 38291 1 1 37 VAL HG12 H  -4.862 -12.882 -17.187 1.00 . A A . 139 VAL HG12 1 1 
       13 38292 1 1 37 VAL HG13 H  -6.085 -12.090 -16.190 1.00 . A A . 139 VAL HG13 1 1 
       13 38293 1 1 37 VAL HG21 H  -4.033 -14.000 -15.270 1.00 . A A . 139 VAL HG21 1 1 
       13 38294 1 1 37 VAL HG22 H  -4.978 -15.276 -14.502 1.00 . A A . 139 VAL HG22 1 1 
       13 38295 1 1 37 VAL HG23 H  -5.294 -13.583 -14.104 1.00 . A A . 139 VAL HG23 1 1 
       13 38296 1 1 37 VAL N    N  -8.134 -13.173 -15.122 1.00 . A A . 139 VAL N    1 1 
       13 38297 1 1 37 VAL O    O  -7.416 -16.541 -14.419 1.00 . A A . 139 VAL O    1 1 
       13 38298 1 1 38 LYS C    C  -8.827 -16.204 -11.679 1.00 . A A . 140 LYS C    1 1 
       13 38299 1 1 38 LYS CA   C  -7.466 -15.552 -11.850 1.00 . A A . 140 LYS CA   1 1 
       13 38300 1 1 38 LYS CB   C  -7.127 -14.717 -10.609 1.00 . A A . 140 LYS CB   1 1 
       13 38301 1 1 38 LYS CD   C  -5.291 -13.598  -9.287 1.00 . A A . 140 LYS CD   1 1 
       13 38302 1 1 38 LYS CE   C  -4.980 -14.764  -8.352 1.00 . A A . 140 LYS CE   1 1 
       13 38303 1 1 38 LYS CG   C  -5.749 -14.083 -10.659 1.00 . A A . 140 LYS CG   1 1 
       13 38304 1 1 38 LYS H    H  -7.454 -13.775 -13.014 1.00 . A A . 140 LYS H    1 1 
       13 38305 1 1 38 LYS HA   H  -6.723 -16.330 -11.961 1.00 . A A . 140 LYS HA   1 1 
       13 38306 1 1 38 LYS HB2  H  -7.859 -13.929 -10.506 1.00 . A A . 140 LYS HB2  1 1 
       13 38307 1 1 38 LYS HB3  H  -7.173 -15.354  -9.740 1.00 . A A . 140 LYS HB3  1 1 
       13 38308 1 1 38 LYS HD2  H  -4.399 -13.002  -9.409 1.00 . A A . 140 LYS HD2  1 1 
       13 38309 1 1 38 LYS HD3  H  -6.073 -12.994  -8.849 1.00 . A A . 140 LYS HD3  1 1 
       13 38310 1 1 38 LYS HE2  H  -4.694 -15.613  -8.956 1.00 . A A . 140 LYS HE2  1 1 
       13 38311 1 1 38 LYS HE3  H  -4.153 -14.485  -7.717 1.00 . A A . 140 LYS HE3  1 1 
       13 38312 1 1 38 LYS HG2  H  -5.043 -14.816 -11.019 1.00 . A A . 140 LYS HG2  1 1 
       13 38313 1 1 38 LYS HG3  H  -5.774 -13.243 -11.337 1.00 . A A . 140 LYS HG3  1 1 
       13 38314 1 1 38 LYS HZ1  H  -6.961 -15.389  -8.080 1.00 . A A . 140 LYS HZ1  1 1 
       13 38315 1 1 38 LYS HZ2  H  -6.392 -14.370  -6.854 1.00 . A A . 140 LYS HZ2  1 1 
       13 38316 1 1 38 LYS HZ3  H  -5.894 -15.993  -6.908 1.00 . A A . 140 LYS HZ3  1 1 
       13 38317 1 1 38 LYS N    N  -7.453 -14.754 -13.071 1.00 . A A . 140 LYS N    1 1 
       13 38318 1 1 38 LYS NZ   N  -6.139 -15.155  -7.495 1.00 . A A . 140 LYS NZ   1 1 
       13 38319 1 1 38 LYS O    O  -8.936 -17.293 -11.127 1.00 . A A . 140 LYS O    1 1 
       13 38320 1 1 39 LYS C    C -11.324 -17.190 -13.142 1.00 . A A . 141 LYS C    1 1 
       13 38321 1 1 39 LYS CA   C -11.215 -16.056 -12.127 1.00 . A A . 141 LYS CA   1 1 
       13 38322 1 1 39 LYS CB   C -12.236 -14.960 -12.465 1.00 . A A . 141 LYS CB   1 1 
       13 38323 1 1 39 LYS CD   C -12.949 -12.562 -12.212 1.00 . A A . 141 LYS CD   1 1 
       13 38324 1 1 39 LYS CE   C -12.598 -11.209 -11.609 1.00 . A A . 141 LYS CE   1 1 
       13 38325 1 1 39 LYS CG   C -12.046 -13.667 -11.684 1.00 . A A . 141 LYS CG   1 1 
       13 38326 1 1 39 LYS H    H  -9.703 -14.642 -12.562 1.00 . A A . 141 LYS H    1 1 
       13 38327 1 1 39 LYS HA   H -11.408 -16.441 -11.136 1.00 . A A . 141 LYS HA   1 1 
       13 38328 1 1 39 LYS HB2  H -12.162 -14.731 -13.517 1.00 . A A . 141 LYS HB2  1 1 
       13 38329 1 1 39 LYS HB3  H -13.228 -15.333 -12.258 1.00 . A A . 141 LYS HB3  1 1 
       13 38330 1 1 39 LYS HD2  H -12.835 -12.503 -13.284 1.00 . A A . 141 LYS HD2  1 1 
       13 38331 1 1 39 LYS HD3  H -13.974 -12.803 -11.968 1.00 . A A . 141 LYS HD3  1 1 
       13 38332 1 1 39 LYS HE2  H -11.545 -11.028 -11.761 1.00 . A A . 141 LYS HE2  1 1 
       13 38333 1 1 39 LYS HE3  H -13.169 -10.444 -12.114 1.00 . A A . 141 LYS HE3  1 1 
       13 38334 1 1 39 LYS HG2  H -12.283 -13.843 -10.647 1.00 . A A . 141 LYS HG2  1 1 
       13 38335 1 1 39 LYS HG3  H -11.017 -13.351 -11.773 1.00 . A A . 141 LYS HG3  1 1 
       13 38336 1 1 39 LYS HZ1  H -12.605 -10.212  -9.775 1.00 . A A . 141 LYS HZ1  1 1 
       13 38337 1 1 39 LYS HZ2  H -12.355 -11.879  -9.643 1.00 . A A . 141 LYS HZ2  1 1 
       13 38338 1 1 39 LYS HZ3  H -13.904 -11.281  -9.975 1.00 . A A . 141 LYS HZ3  1 1 
       13 38339 1 1 39 LYS N    N  -9.859 -15.523 -12.162 1.00 . A A . 141 LYS N    1 1 
       13 38340 1 1 39 LYS NZ   N -12.886 -11.142 -10.152 1.00 . A A . 141 LYS NZ   1 1 
       13 38341 1 1 39 LYS O    O -11.801 -18.287 -12.839 1.00 . A A . 141 LYS O    1 1 
       13 38342 1 1 40 ALA C    C  -9.884 -19.080 -15.068 1.00 . A A . 142 ALA C    1 1 
       13 38343 1 1 40 ALA CA   C -10.827 -17.921 -15.399 1.00 . A A . 142 ALA CA   1 1 
       13 38344 1 1 40 ALA CB   C -10.459 -17.271 -16.718 1.00 . A A . 142 ALA CB   1 1 
       13 38345 1 1 40 ALA H    H -10.468 -16.026 -14.528 1.00 . A A . 142 ALA H    1 1 
       13 38346 1 1 40 ALA HA   H -11.832 -18.306 -15.485 1.00 . A A . 142 ALA HA   1 1 
       13 38347 1 1 40 ALA HB1  H -11.144 -16.464 -16.927 1.00 . A A . 142 ALA HB1  1 1 
       13 38348 1 1 40 ALA HB2  H -10.513 -18.006 -17.508 1.00 . A A . 142 ALA HB2  1 1 
       13 38349 1 1 40 ALA HB3  H  -9.451 -16.882 -16.656 1.00 . A A . 142 ALA HB3  1 1 
       13 38350 1 1 40 ALA N    N -10.822 -16.927 -14.341 1.00 . A A . 142 ALA N    1 1 
       13 38351 1 1 40 ALA O    O -10.192 -20.236 -15.343 1.00 . A A . 142 ALA O    1 1 
       13 38352 1 1 41 CYS C    C  -8.438 -20.620 -12.954 1.00 . A A . 143 CYS C    1 1 
       13 38353 1 1 41 CYS CA   C  -7.787 -19.775 -14.022 1.00 . A A . 143 CYS CA   1 1 
       13 38354 1 1 41 CYS CB   C  -6.528 -19.123 -13.458 1.00 . A A . 143 CYS CB   1 1 
       13 38355 1 1 41 CYS H    H  -8.500 -17.814 -14.375 1.00 . A A . 143 CYS H    1 1 
       13 38356 1 1 41 CYS HA   H  -7.519 -20.401 -14.861 1.00 . A A . 143 CYS HA   1 1 
       13 38357 1 1 41 CYS HB2  H  -5.991 -18.651 -14.264 1.00 . A A . 143 CYS HB2  1 1 
       13 38358 1 1 41 CYS HB3  H  -6.811 -18.374 -12.735 1.00 . A A . 143 CYS HB3  1 1 
       13 38359 1 1 41 CYS HG   H  -5.704 -21.503 -13.043 1.00 . A A . 143 CYS HG   1 1 
       13 38360 1 1 41 CYS N    N  -8.734 -18.762 -14.479 1.00 . A A . 143 CYS N    1 1 
       13 38361 1 1 41 CYS O    O  -8.280 -21.845 -12.931 1.00 . A A . 143 CYS O    1 1 
       13 38362 1 1 41 CYS SG   S  -5.393 -20.271 -12.650 1.00 . A A . 143 CYS SG   1 1 
       13 38363 1 1 42 CYS C    C -10.753 -21.755 -11.592 1.00 . A A . 144 CYS C    1 1 
       13 38364 1 1 42 CYS CA   C  -9.899 -20.619 -11.018 1.00 . A A . 144 CYS CA   1 1 
       13 38365 1 1 42 CYS CB   C -10.777 -19.624 -10.254 1.00 . A A . 144 CYS CB   1 1 
       13 38366 1 1 42 CYS H    H  -9.114 -18.965 -12.064 1.00 . A A . 144 CYS H    1 1 
       13 38367 1 1 42 CYS HA   H  -9.174 -21.029 -10.341 1.00 . A A . 144 CYS HA   1 1 
       13 38368 1 1 42 CYS HB2  H -10.191 -18.754 -10.008 1.00 . A A . 144 CYS HB2  1 1 
       13 38369 1 1 42 CYS HB3  H -11.607 -19.329 -10.881 1.00 . A A . 144 CYS HB3  1 1 
       13 38370 1 1 42 CYS HG   H -10.441 -20.482  -7.881 1.00 . A A . 144 CYS HG   1 1 
       13 38371 1 1 42 CYS N    N  -9.163 -19.949 -12.069 1.00 . A A . 144 CYS N    1 1 
       13 38372 1 1 42 CYS O    O -10.843 -22.833 -11.008 1.00 . A A . 144 CYS O    1 1 
       13 38373 1 1 42 CYS SG   S -11.457 -20.273  -8.711 1.00 . A A . 144 CYS SG   1 1 
       13 38374 1 1 43 GLN C    C -11.409 -23.264 -14.541 1.00 . A A . 145 GLN C    1 1 
       13 38375 1 1 43 GLN CA   C -12.157 -22.554 -13.408 1.00 . A A . 145 GLN CA   1 1 
       13 38376 1 1 43 GLN CB   C -13.461 -21.954 -13.946 1.00 . A A . 145 GLN CB   1 1 
       13 38377 1 1 43 GLN CD   C -14.559 -20.387 -15.613 1.00 . A A . 145 GLN CD   1 1 
       13 38378 1 1 43 GLN CG   C -13.257 -20.892 -15.020 1.00 . A A . 145 GLN CG   1 1 
       13 38379 1 1 43 GLN H    H -11.271 -20.632 -13.174 1.00 . A A . 145 GLN H    1 1 
       13 38380 1 1 43 GLN HA   H -12.396 -23.289 -12.654 1.00 . A A . 145 GLN HA   1 1 
       13 38381 1 1 43 GLN HB2  H -14.058 -22.748 -14.366 1.00 . A A . 145 GLN HB2  1 1 
       13 38382 1 1 43 GLN HB3  H -14.002 -21.506 -13.124 1.00 . A A . 145 GLN HB3  1 1 
       13 38383 1 1 43 GLN HE21 H -15.388 -22.178 -15.397 1.00 . A A . 145 GLN HE21 1 1 
       13 38384 1 1 43 GLN HE22 H -16.407 -20.955 -16.076 1.00 . A A . 145 GLN HE22 1 1 
       13 38385 1 1 43 GLN HG2  H -12.730 -20.054 -14.588 1.00 . A A . 145 GLN HG2  1 1 
       13 38386 1 1 43 GLN HG3  H -12.660 -21.317 -15.815 1.00 . A A . 145 GLN HG3  1 1 
       13 38387 1 1 43 GLN N    N -11.340 -21.527 -12.766 1.00 . A A . 145 GLN N    1 1 
       13 38388 1 1 43 GLN NE2  N -15.547 -21.262 -15.706 1.00 . A A . 145 GLN NE2  1 1 
       13 38389 1 1 43 GLN O    O -11.993 -24.075 -15.260 1.00 . A A . 145 GLN O    1 1 
       13 38390 1 1 43 GLN OE1  O -14.666 -19.227 -16.010 1.00 . A A . 145 GLN OE1  1 1 
       13 38391 1 1 44 ARG C    C  -8.540 -24.776 -15.153 1.00 . A A . 146 ARG C    1 1 
       13 38392 1 1 44 ARG CA   C  -9.322 -23.608 -15.726 1.00 . A A . 146 ARG CA   1 1 
       13 38393 1 1 44 ARG CB   C  -8.382 -22.581 -16.354 1.00 . A A . 146 ARG CB   1 1 
       13 38394 1 1 44 ARG CD   C  -6.303 -23.650 -17.279 1.00 . A A . 146 ARG CD   1 1 
       13 38395 1 1 44 ARG CG   C  -7.664 -23.071 -17.606 1.00 . A A . 146 ARG CG   1 1 
       13 38396 1 1 44 ARG CZ   C  -5.206 -25.868 -17.106 1.00 . A A . 146 ARG CZ   1 1 
       13 38397 1 1 44 ARG H    H  -9.692 -22.359 -14.062 1.00 . A A . 146 ARG H    1 1 
       13 38398 1 1 44 ARG HA   H  -9.976 -23.970 -16.490 1.00 . A A . 146 ARG HA   1 1 
       13 38399 1 1 44 ARG HB2  H  -8.955 -21.705 -16.616 1.00 . A A . 146 ARG HB2  1 1 
       13 38400 1 1 44 ARG HB3  H  -7.635 -22.304 -15.626 1.00 . A A . 146 ARG HB3  1 1 
       13 38401 1 1 44 ARG HD2  H  -5.599 -23.317 -18.019 1.00 . A A . 146 ARG HD2  1 1 
       13 38402 1 1 44 ARG HD3  H  -6.015 -23.271 -16.314 1.00 . A A . 146 ARG HD3  1 1 
       13 38403 1 1 44 ARG HE   H  -7.183 -25.562 -17.276 1.00 . A A . 146 ARG HE   1 1 
       13 38404 1 1 44 ARG HG2  H  -8.260 -23.833 -18.076 1.00 . A A . 146 ARG HG2  1 1 
       13 38405 1 1 44 ARG HG3  H  -7.538 -22.242 -18.285 1.00 . A A . 146 ARG HG3  1 1 
       13 38406 1 1 44 ARG HH11 H  -3.917 -24.300 -17.084 1.00 . A A . 146 ARG HH11 1 1 
       13 38407 1 1 44 ARG HH12 H  -3.183 -25.860 -16.921 1.00 . A A . 146 ARG HH12 1 1 
       13 38408 1 1 44 ARG HH21 H  -6.209 -27.637 -17.034 1.00 . A A . 146 ARG HH21 1 1 
       13 38409 1 1 44 ARG HH22 H  -4.485 -27.756 -16.907 1.00 . A A . 146 ARG HH22 1 1 
       13 38410 1 1 44 ARG N    N -10.122 -22.986 -14.684 1.00 . A A . 146 ARG N    1 1 
       13 38411 1 1 44 ARG NE   N  -6.306 -25.116 -17.235 1.00 . A A . 146 ARG NE   1 1 
       13 38412 1 1 44 ARG NH1  N  -4.007 -25.295 -17.038 1.00 . A A . 146 ARG NH1  1 1 
       13 38413 1 1 44 ARG NH2  N  -5.307 -27.190 -17.013 1.00 . A A . 146 ARG NH2  1 1 
       13 38414 1 1 44 ARG O    O  -8.594 -25.891 -15.677 1.00 . A A . 146 ARG O    1 1 
       13 38415 1 1 45 ASN C    C  -6.939 -25.389 -11.945 1.00 . A A . 147 ASN C    1 1 
       13 38416 1 1 45 ASN CA   C  -6.968 -25.517 -13.460 1.00 . A A . 147 ASN CA   1 1 
       13 38417 1 1 45 ASN CB   C  -5.550 -25.389 -14.018 1.00 . A A . 147 ASN CB   1 1 
       13 38418 1 1 45 ASN CG   C  -4.945 -24.002 -13.824 1.00 . A A . 147 ASN CG   1 1 
       13 38419 1 1 45 ASN H    H  -7.786 -23.588 -13.738 1.00 . A A . 147 ASN H    1 1 
       13 38420 1 1 45 ASN HA   H  -7.360 -26.489 -13.720 1.00 . A A . 147 ASN HA   1 1 
       13 38421 1 1 45 ASN HB2  H  -4.912 -26.109 -13.532 1.00 . A A . 147 ASN HB2  1 1 
       13 38422 1 1 45 ASN HB3  H  -5.580 -25.599 -15.077 1.00 . A A . 147 ASN HB3  1 1 
       13 38423 1 1 45 ASN HD21 H  -3.119 -24.709 -14.190 1.00 . A A . 147 ASN HD21 1 1 
       13 38424 1 1 45 ASN HD22 H  -3.223 -23.012 -13.830 1.00 . A A . 147 ASN HD22 1 1 
       13 38425 1 1 45 ASN N    N  -7.818 -24.510 -14.077 1.00 . A A . 147 ASN N    1 1 
       13 38426 1 1 45 ASN ND2  N  -3.634 -23.898 -13.963 1.00 . A A . 147 ASN ND2  1 1 
       13 38427 1 1 45 ASN O    O  -6.231 -26.131 -11.273 1.00 . A A . 147 ASN O    1 1 
       13 38428 1 1 45 ASN OD1  O  -5.654 -23.019 -13.616 1.00 . A A . 147 ASN OD1  1 1 
       13 38429 1 1 46 GLN C    C  -8.892 -25.049  -9.334 1.00 . A A . 148 GLN C    1 1 
       13 38430 1 1 46 GLN CA   C  -7.744 -24.286  -9.967 1.00 . A A . 148 GLN CA   1 1 
       13 38431 1 1 46 GLN CB   C  -7.880 -22.804  -9.662 1.00 . A A . 148 GLN CB   1 1 
       13 38432 1 1 46 GLN CD   C  -7.493 -20.891  -8.069 1.00 . A A . 148 GLN CD   1 1 
       13 38433 1 1 46 GLN CG   C  -7.366 -22.384  -8.296 1.00 . A A . 148 GLN CG   1 1 
       13 38434 1 1 46 GLN H    H  -8.394 -24.019 -11.961 1.00 . A A . 148 GLN H    1 1 
       13 38435 1 1 46 GLN HA   H  -6.810 -24.650  -9.570 1.00 . A A . 148 GLN HA   1 1 
       13 38436 1 1 46 GLN HB2  H  -7.344 -22.246 -10.412 1.00 . A A . 148 GLN HB2  1 1 
       13 38437 1 1 46 GLN HB3  H  -8.924 -22.555  -9.713 1.00 . A A . 148 GLN HB3  1 1 
       13 38438 1 1 46 GLN HE21 H  -5.698 -20.588  -8.861 1.00 . A A . 148 GLN HE21 1 1 
       13 38439 1 1 46 GLN HE22 H  -6.526 -19.179  -8.300 1.00 . A A . 148 GLN HE22 1 1 
       13 38440 1 1 46 GLN HG2  H  -7.932 -22.898  -7.535 1.00 . A A . 148 GLN HG2  1 1 
       13 38441 1 1 46 GLN HG3  H  -6.323 -22.659  -8.215 1.00 . A A . 148 GLN HG3  1 1 
       13 38442 1 1 46 GLN N    N  -7.746 -24.500 -11.401 1.00 . A A . 148 GLN N    1 1 
       13 38443 1 1 46 GLN NE2  N  -6.471 -20.144  -8.452 1.00 . A A . 148 GLN NE2  1 1 
       13 38444 1 1 46 GLN O    O  -9.722 -25.631 -10.029 1.00 . A A . 148 GLN O    1 1 
       13 38445 1 1 46 GLN OE1  O  -8.510 -20.415  -7.568 1.00 . A A . 148 GLN OE1  1 1 
       13 38446 1 1 47 ILE C    C -10.297 -24.986  -6.050 1.00 . A A . 149 ILE C    1 1 
       13 38447 1 1 47 ILE CA   C  -9.943 -25.784  -7.297 1.00 . A A . 149 ILE CA   1 1 
       13 38448 1 1 47 ILE CB   C  -9.534 -27.213  -6.895 1.00 . A A . 149 ILE CB   1 1 
       13 38449 1 1 47 ILE CD1  C  -8.354 -29.305  -7.752 1.00 . A A . 149 ILE CD1  1 1 
       13 38450 1 1 47 ILE CG1  C  -8.826 -27.904  -8.055 1.00 . A A . 149 ILE CG1  1 1 
       13 38451 1 1 47 ILE CG2  C -10.763 -28.010  -6.491 1.00 . A A . 149 ILE CG2  1 1 
       13 38452 1 1 47 ILE H    H  -8.203 -24.643  -7.515 1.00 . A A . 149 ILE H    1 1 
       13 38453 1 1 47 ILE HA   H -10.800 -25.845  -7.944 1.00 . A A . 149 ILE HA   1 1 
       13 38454 1 1 47 ILE HB   H  -8.867 -27.156  -6.048 1.00 . A A . 149 ILE HB   1 1 
       13 38455 1 1 47 ILE HD11 H  -9.205 -29.934  -7.547 1.00 . A A . 149 ILE HD11 1 1 
       13 38456 1 1 47 ILE HD12 H  -7.702 -29.290  -6.889 1.00 . A A . 149 ILE HD12 1 1 
       13 38457 1 1 47 ILE HD13 H  -7.814 -29.693  -8.604 1.00 . A A . 149 ILE HD13 1 1 
       13 38458 1 1 47 ILE HG12 H  -9.508 -27.964  -8.888 1.00 . A A . 149 ILE HG12 1 1 
       13 38459 1 1 47 ILE HG13 H  -7.967 -27.314  -8.343 1.00 . A A . 149 ILE HG13 1 1 
       13 38460 1 1 47 ILE HG21 H -11.241 -27.534  -5.648 1.00 . A A . 149 ILE HG21 1 1 
       13 38461 1 1 47 ILE HG22 H -10.463 -29.010  -6.218 1.00 . A A . 149 ILE HG22 1 1 
       13 38462 1 1 47 ILE HG23 H -11.450 -28.055  -7.324 1.00 . A A . 149 ILE HG23 1 1 
       13 38463 1 1 47 ILE N    N  -8.896 -25.105  -8.017 1.00 . A A . 149 ILE N    1 1 
       13 38464 1 1 47 ILE O    O  -9.419 -24.853  -5.172 1.00 . A A . 149 ILE O    1 1 
       13 38465 1 1 47 ILE OXT  O -11.430 -24.479  -5.964 1.00 . A A . 149 ILE OXT  1 1 
       13 38466 2 1  1 SER C    C  24.959 -29.290  -4.160 1.00 . B B . 203 SER C    1 1 
       13 38467 2 1  1 SER CA   C  26.070 -30.239  -3.727 1.00 . B B . 203 SER CA   1 1 
       13 38468 2 1  1 SER CB   C  27.343 -29.465  -3.362 1.00 . B B . 203 SER CB   1 1 
       13 38469 2 1  1 SER H1   H  26.623 -30.693  -5.674 1.00 . B B . 203 SER H1   1 1 
       13 38470 2 1  1 SER H2   H  25.519 -31.787  -4.997 1.00 . B B . 203 SER H2   1 1 
       13 38471 2 1  1 SER H3   H  27.146 -31.828  -4.528 1.00 . B B . 203 SER H3   1 1 
       13 38472 2 1  1 SER HA   H  25.732 -30.792  -2.860 1.00 . B B . 203 SER HA   1 1 
       13 38473 2 1  1 SER HB2  H  27.086 -28.628  -2.729 1.00 . B B . 203 SER HB2  1 1 
       13 38474 2 1  1 SER HB3  H  28.019 -30.119  -2.832 1.00 . B B . 203 SER HB3  1 1 
       13 38475 2 1  1 SER HG   H  28.023 -28.006  -4.489 1.00 . B B . 203 SER HG   1 1 
       13 38476 2 1  1 SER N    N  26.360 -31.205  -4.803 1.00 . B B . 203 SER N    1 1 
       13 38477 2 1  1 SER O    O  25.094 -28.566  -5.146 1.00 . B B . 203 SER O    1 1 
       13 38478 2 1  1 SER OG   O  28.001 -28.972  -4.522 1.00 . B B . 203 SER OG   1 1 
       13 38479 2 1  2 ASP C    C  21.872 -28.148  -2.553 1.00 . B B . 204 ASP C    1 1 
       13 38480 2 1  2 ASP CA   C  22.692 -28.506  -3.785 1.00 . B B . 204 ASP CA   1 1 
       13 38481 2 1  2 ASP CB   C  21.810 -29.217  -4.817 1.00 . B B . 204 ASP CB   1 1 
       13 38482 2 1  2 ASP CG   C  21.606 -30.684  -4.505 1.00 . B B . 204 ASP CG   1 1 
       13 38483 2 1  2 ASP H    H  23.781 -29.950  -2.678 1.00 . B B . 204 ASP H    1 1 
       13 38484 2 1  2 ASP HA   H  23.066 -27.592  -4.222 1.00 . B B . 204 ASP HA   1 1 
       13 38485 2 1  2 ASP HB2  H  20.842 -28.738  -4.842 1.00 . B B . 204 ASP HB2  1 1 
       13 38486 2 1  2 ASP HB3  H  22.272 -29.135  -5.790 1.00 . B B . 204 ASP HB3  1 1 
       13 38487 2 1  2 ASP N    N  23.843 -29.330  -3.444 1.00 . B B . 204 ASP N    1 1 
       13 38488 2 1  2 ASP O    O  20.677 -27.865  -2.654 1.00 . B B . 204 ASP O    1 1 
       13 38489 2 1  2 ASP OD1  O  21.292 -31.019  -3.347 1.00 . B B . 204 ASP OD1  1 1 
       13 38490 2 1  2 ASP OD2  O  21.773 -31.512  -5.428 1.00 . B B . 204 ASP OD2  1 1 
       13 38491 2 1  3 GLY C    C  22.429 -26.490   0.472 1.00 . B B . 205 GLY C    1 1 
       13 38492 2 1  3 GLY CA   C  21.834 -27.722  -0.184 1.00 . B B . 205 GLY CA   1 1 
       13 38493 2 1  3 GLY H    H  23.480 -28.334  -1.369 1.00 . B B . 205 GLY H    1 1 
       13 38494 2 1  3 GLY HA2  H  20.800 -27.524  -0.425 1.00 . B B . 205 GLY HA2  1 1 
       13 38495 2 1  3 GLY HA3  H  21.882 -28.551   0.507 1.00 . B B . 205 GLY HA3  1 1 
       13 38496 2 1  3 GLY N    N  22.528 -28.085  -1.403 1.00 . B B . 205 GLY N    1 1 
       13 38497 2 1  3 GLY O    O  21.797 -25.866   1.325 1.00 . B B . 205 GLY O    1 1 
       13 38498 2 1  4 ASP C    C  24.747 -23.980  -0.538 1.00 . B B . 206 ASP C    1 1 
       13 38499 2 1  4 ASP CA   C  24.309 -24.932   0.561 1.00 . B B . 206 ASP CA   1 1 
       13 38500 2 1  4 ASP CB   C  25.535 -25.373   1.352 1.00 . B B . 206 ASP CB   1 1 
       13 38501 2 1  4 ASP CG   C  25.201 -25.888   2.737 1.00 . B B . 206 ASP CG   1 1 
       13 38502 2 1  4 ASP H    H  24.029 -26.592  -0.713 1.00 . B B . 206 ASP H    1 1 
       13 38503 2 1  4 ASP HA   H  23.632 -24.416   1.222 1.00 . B B . 206 ASP HA   1 1 
       13 38504 2 1  4 ASP HB2  H  26.028 -26.159   0.807 1.00 . B B . 206 ASP HB2  1 1 
       13 38505 2 1  4 ASP HB3  H  26.209 -24.536   1.452 1.00 . B B . 206 ASP HB3  1 1 
       13 38506 2 1  4 ASP N    N  23.609 -26.090   0.010 1.00 . B B . 206 ASP N    1 1 
       13 38507 2 1  4 ASP O    O  25.547 -23.074  -0.307 1.00 . B B . 206 ASP O    1 1 
       13 38508 2 1  4 ASP OD1  O  25.144 -25.073   3.681 1.00 . B B . 206 ASP OD1  1 1 
       13 38509 2 1  4 ASP OD2  O  25.017 -27.117   2.890 1.00 . B B . 206 ASP OD2  1 1 
       13 38510 2 1  5 VAL C    C  23.756 -22.028  -2.772 1.00 . B B . 207 VAL C    1 1 
       13 38511 2 1  5 VAL CA   C  24.577 -23.307  -2.847 1.00 . B B . 207 VAL CA   1 1 
       13 38512 2 1  5 VAL CB   C  24.346 -24.000  -4.205 1.00 . B B . 207 VAL CB   1 1 
       13 38513 2 1  5 VAL CG1  C  25.411 -23.588  -5.200 1.00 . B B . 207 VAL CG1  1 1 
       13 38514 2 1  5 VAL CG2  C  24.321 -25.512  -4.052 1.00 . B B . 207 VAL CG2  1 1 
       13 38515 2 1  5 VAL H    H  23.567 -24.883  -1.868 1.00 . B B . 207 VAL H    1 1 
       13 38516 2 1  5 VAL HA   H  25.622 -23.056  -2.760 1.00 . B B . 207 VAL HA   1 1 
       13 38517 2 1  5 VAL HB   H  23.386 -23.682  -4.589 1.00 . B B . 207 VAL HB   1 1 
       13 38518 2 1  5 VAL HG11 H  25.250 -24.111  -6.130 1.00 . B B . 207 VAL HG11 1 1 
       13 38519 2 1  5 VAL HG12 H  26.387 -23.839  -4.808 1.00 . B B . 207 VAL HG12 1 1 
       13 38520 2 1  5 VAL HG13 H  25.352 -22.523  -5.367 1.00 . B B . 207 VAL HG13 1 1 
       13 38521 2 1  5 VAL HG21 H  24.099 -25.964  -5.006 1.00 . B B . 207 VAL HG21 1 1 
       13 38522 2 1  5 VAL HG22 H  23.561 -25.787  -3.334 1.00 . B B . 207 VAL HG22 1 1 
       13 38523 2 1  5 VAL HG23 H  25.285 -25.856  -3.707 1.00 . B B . 207 VAL HG23 1 1 
       13 38524 2 1  5 VAL N    N  24.220 -24.169  -1.734 1.00 . B B . 207 VAL N    1 1 
       13 38525 2 1  5 VAL O    O  22.553 -22.051  -3.010 1.00 . B B . 207 VAL O    1 1 
       13 38526 2 1  6 VAL C    C  23.076 -19.178  -3.432 1.00 . B B . 208 VAL C    1 1 
       13 38527 2 1  6 VAL CA   C  23.708 -19.677  -2.133 1.00 . B B . 208 VAL CA   1 1 
       13 38528 2 1  6 VAL CB   C  24.671 -18.602  -1.598 1.00 . B B . 208 VAL CB   1 1 
       13 38529 2 1  6 VAL CG1  C  23.947 -17.273  -1.446 1.00 . B B . 208 VAL CG1  1 1 
       13 38530 2 1  6 VAL CG2  C  25.278 -19.046  -0.275 1.00 . B B . 208 VAL CG2  1 1 
       13 38531 2 1  6 VAL H    H  25.330 -21.031  -2.074 1.00 . B B . 208 VAL H    1 1 
       13 38532 2 1  6 VAL HA   H  22.924 -19.820  -1.394 1.00 . B B . 208 VAL HA   1 1 
       13 38533 2 1  6 VAL HB   H  25.469 -18.470  -2.315 1.00 . B B . 208 VAL HB   1 1 
       13 38534 2 1  6 VAL HG11 H  23.464 -17.019  -2.381 1.00 . B B . 208 VAL HG11 1 1 
       13 38535 2 1  6 VAL HG12 H  24.659 -16.505  -1.189 1.00 . B B . 208 VAL HG12 1 1 
       13 38536 2 1  6 VAL HG13 H  23.203 -17.355  -0.667 1.00 . B B . 208 VAL HG13 1 1 
       13 38537 2 1  6 VAL HG21 H  25.798 -19.982  -0.413 1.00 . B B . 208 VAL HG21 1 1 
       13 38538 2 1  6 VAL HG22 H  24.493 -19.173   0.459 1.00 . B B . 208 VAL HG22 1 1 
       13 38539 2 1  6 VAL HG23 H  25.972 -18.296   0.069 1.00 . B B . 208 VAL HG23 1 1 
       13 38540 2 1  6 VAL N    N  24.385 -20.957  -2.311 1.00 . B B . 208 VAL N    1 1 
       13 38541 2 1  6 VAL O    O  23.765 -18.694  -4.332 1.00 . B B . 208 VAL O    1 1 
       13 38542 2 1  7 TYR C    C  20.087 -17.734  -4.309 1.00 . B B . 209 TYR C    1 1 
       13 38543 2 1  7 TYR CA   C  20.999 -18.896  -4.678 1.00 . B B . 209 TYR CA   1 1 
       13 38544 2 1  7 TYR CB   C  20.201 -20.068  -5.258 1.00 . B B . 209 TYR CB   1 1 
       13 38545 2 1  7 TYR CD1  C  22.413 -21.004  -6.055 1.00 . B B . 209 TYR CD1  1 1 
       13 38546 2 1  7 TYR CD2  C  20.414 -21.933  -6.953 1.00 . B B . 209 TYR CD2  1 1 
       13 38547 2 1  7 TYR CE1  C  23.165 -21.863  -6.823 1.00 . B B . 209 TYR CE1  1 1 
       13 38548 2 1  7 TYR CE2  C  21.165 -22.795  -7.727 1.00 . B B . 209 TYR CE2  1 1 
       13 38549 2 1  7 TYR CG   C  21.026 -21.019  -6.103 1.00 . B B . 209 TYR CG   1 1 
       13 38550 2 1  7 TYR CZ   C  22.538 -22.757  -7.655 1.00 . B B . 209 TYR CZ   1 1 
       13 38551 2 1  7 TYR H    H  21.294 -19.759  -2.770 1.00 . B B . 209 TYR H    1 1 
       13 38552 2 1  7 TYR HA   H  21.690 -18.552  -5.426 1.00 . B B . 209 TYR HA   1 1 
       13 38553 2 1  7 TYR HB2  H  19.764 -20.639  -4.448 1.00 . B B . 209 TYR HB2  1 1 
       13 38554 2 1  7 TYR HB3  H  19.407 -19.676  -5.878 1.00 . B B . 209 TYR HB3  1 1 
       13 38555 2 1  7 TYR HD1  H  22.906 -20.301  -5.401 1.00 . B B . 209 TYR HD1  1 1 
       13 38556 2 1  7 TYR HD2  H  19.334 -21.961  -7.005 1.00 . B B . 209 TYR HD2  1 1 
       13 38557 2 1  7 TYR HE1  H  24.242 -21.839  -6.763 1.00 . B B . 209 TYR HE1  1 1 
       13 38558 2 1  7 TYR HE2  H  20.675 -23.505  -8.378 1.00 . B B . 209 TYR HE2  1 1 
       13 38559 2 1  7 TYR HH   H  23.039 -23.512  -9.348 1.00 . B B . 209 TYR HH   1 1 
       13 38560 2 1  7 TYR N    N  21.767 -19.326  -3.516 1.00 . B B . 209 TYR N    1 1 
       13 38561 2 1  7 TYR O    O  19.070 -17.901  -3.646 1.00 . B B . 209 TYR O    1 1 
       13 38562 2 1  7 TYR OH   O  23.289 -23.613  -8.424 1.00 . B B . 209 TYR OH   1 1 
       13 38563 2 1  8 THR C    C  18.557 -15.183  -5.239 1.00 . B B . 210 THR C    1 1 
       13 38564 2 1  8 THR CA   C  19.823 -15.312  -4.391 1.00 . B B . 210 THR CA   1 1 
       13 38565 2 1  8 THR CB   C  20.762 -14.134  -4.672 1.00 . B B . 210 THR CB   1 1 
       13 38566 2 1  8 THR CG2  C  20.070 -12.803  -4.454 1.00 . B B . 210 THR CG2  1 1 
       13 38567 2 1  8 THR H    H  21.376 -16.497  -5.165 1.00 . B B . 210 THR H    1 1 
       13 38568 2 1  8 THR HA   H  19.551 -15.292  -3.342 1.00 . B B . 210 THR HA   1 1 
       13 38569 2 1  8 THR HB   H  21.082 -14.196  -5.696 1.00 . B B . 210 THR HB   1 1 
       13 38570 2 1  8 THR HG1  H  22.709 -14.047  -4.339 1.00 . B B . 210 THR HG1  1 1 
       13 38571 2 1  8 THR HG21 H  19.114 -12.799  -4.964 1.00 . B B . 210 THR HG21 1 1 
       13 38572 2 1  8 THR HG22 H  20.688 -12.008  -4.844 1.00 . B B . 210 THR HG22 1 1 
       13 38573 2 1  8 THR HG23 H  19.916 -12.654  -3.399 1.00 . B B . 210 THR HG23 1 1 
       13 38574 2 1  8 THR N    N  20.532 -16.547  -4.671 1.00 . B B . 210 THR N    1 1 
       13 38575 2 1  8 THR O    O  18.582 -15.408  -6.448 1.00 . B B . 210 THR O    1 1 
       13 38576 2 1  8 THR OG1  O  21.916 -14.228  -3.823 1.00 . B B . 210 THR OG1  1 1 
       13 38577 2 1  9 LEU C    C  15.627 -13.265  -4.977 1.00 . B B . 211 LEU C    1 1 
       13 38578 2 1  9 LEU CA   C  16.184 -14.659  -5.268 1.00 . B B . 211 LEU CA   1 1 
       13 38579 2 1  9 LEU CB   C  15.219 -15.743  -4.769 1.00 . B B . 211 LEU CB   1 1 
       13 38580 2 1  9 LEU CD1  C  14.356 -16.575  -6.964 1.00 . B B . 211 LEU CD1  1 1 
       13 38581 2 1  9 LEU CD2  C  13.020 -16.921  -4.894 1.00 . B B . 211 LEU CD2  1 1 
       13 38582 2 1  9 LEU CG   C  13.972 -15.984  -5.620 1.00 . B B . 211 LEU CG   1 1 
       13 38583 2 1  9 LEU H    H  17.494 -14.673  -3.621 1.00 . B B . 211 LEU H    1 1 
       13 38584 2 1  9 LEU HA   H  16.341 -14.771  -6.329 1.00 . B B . 211 LEU HA   1 1 
       13 38585 2 1  9 LEU HB2  H  15.765 -16.672  -4.710 1.00 . B B . 211 LEU HB2  1 1 
       13 38586 2 1  9 LEU HB3  H  14.898 -15.474  -3.775 1.00 . B B . 211 LEU HB3  1 1 
       13 38587 2 1  9 LEU HD11 H  15.209 -16.046  -7.359 1.00 . B B . 211 LEU HD11 1 1 
       13 38588 2 1  9 LEU HD12 H  13.526 -16.482  -7.648 1.00 . B B . 211 LEU HD12 1 1 
       13 38589 2 1  9 LEU HD13 H  14.602 -17.625  -6.837 1.00 . B B . 211 LEU HD13 1 1 
       13 38590 2 1  9 LEU HD21 H  12.131 -17.071  -5.497 1.00 . B B . 211 LEU HD21 1 1 
       13 38591 2 1  9 LEU HD22 H  12.745 -16.491  -3.942 1.00 . B B . 211 LEU HD22 1 1 
       13 38592 2 1  9 LEU HD23 H  13.513 -17.872  -4.732 1.00 . B B . 211 LEU HD23 1 1 
       13 38593 2 1  9 LEU HG   H  13.465 -15.048  -5.789 1.00 . B B . 211 LEU HG   1 1 
       13 38594 2 1  9 LEU N    N  17.457 -14.815  -4.594 1.00 . B B . 211 LEU N    1 1 
       13 38595 2 1  9 LEU O    O  15.061 -13.034  -3.912 1.00 . B B . 211 LEU O    1 1 
       13 38596 2 1 10 ASN C    C  13.912 -10.897  -5.888 1.00 . B B . 212 ASN C    1 1 
       13 38597 2 1 10 ASN CA   C  15.416 -10.941  -5.684 1.00 . B B . 212 ASN CA   1 1 
       13 38598 2 1 10 ASN CB   C  16.093  -9.993  -6.673 1.00 . B B . 212 ASN CB   1 1 
       13 38599 2 1 10 ASN CG   C  17.607 -10.068  -6.632 1.00 . B B . 212 ASN CG   1 1 
       13 38600 2 1 10 ASN H    H  16.373 -12.538  -6.691 1.00 . B B . 212 ASN H    1 1 
       13 38601 2 1 10 ASN HA   H  15.653 -10.625  -4.671 1.00 . B B . 212 ASN HA   1 1 
       13 38602 2 1 10 ASN HB2  H  15.769 -10.242  -7.672 1.00 . B B . 212 ASN HB2  1 1 
       13 38603 2 1 10 ASN HB3  H  15.796  -8.979  -6.449 1.00 . B B . 212 ASN HB3  1 1 
       13 38604 2 1 10 ASN HD21 H  17.678  -8.710  -5.182 1.00 . B B . 212 ASN HD21 1 1 
       13 38605 2 1 10 ASN HD22 H  19.209  -9.323  -5.718 1.00 . B B . 212 ASN HD22 1 1 
       13 38606 2 1 10 ASN N    N  15.889 -12.311  -5.869 1.00 . B B . 212 ASN N    1 1 
       13 38607 2 1 10 ASN ND2  N  18.223  -9.289  -5.756 1.00 . B B . 212 ASN ND2  1 1 
       13 38608 2 1 10 ASN O    O  13.417 -11.025  -7.008 1.00 . B B . 212 ASN O    1 1 
       13 38609 2 1 10 ASN OD1  O  18.222 -10.828  -7.380 1.00 . B B . 212 ASN OD1  1 1 
       13 38610 2 1 11 ILE C    C  11.211  -9.354  -4.731 1.00 . B B . 213 ILE C    1 1 
       13 38611 2 1 11 ILE CA   C  11.740 -10.767  -4.862 1.00 . B B . 213 ILE CA   1 1 
       13 38612 2 1 11 ILE CB   C  11.158 -11.651  -3.749 1.00 . B B . 213 ILE CB   1 1 
       13 38613 2 1 11 ILE CD1  C  11.689 -13.891  -2.682 1.00 . B B . 213 ILE CD1  1 1 
       13 38614 2 1 11 ILE CG1  C  11.615 -13.092  -3.957 1.00 . B B . 213 ILE CG1  1 1 
       13 38615 2 1 11 ILE CG2  C   9.638 -11.556  -3.721 1.00 . B B . 213 ILE CG2  1 1 
       13 38616 2 1 11 ILE H    H  13.629 -10.721  -3.928 1.00 . B B . 213 ILE H    1 1 
       13 38617 2 1 11 ILE HA   H  11.437 -11.171  -5.814 1.00 . B B . 213 ILE HA   1 1 
       13 38618 2 1 11 ILE HB   H  11.535 -11.297  -2.803 1.00 . B B . 213 ILE HB   1 1 
       13 38619 2 1 11 ILE HD11 H  12.466 -13.483  -2.049 1.00 . B B . 213 ILE HD11 1 1 
       13 38620 2 1 11 ILE HD12 H  11.917 -14.921  -2.919 1.00 . B B . 213 ILE HD12 1 1 
       13 38621 2 1 11 ILE HD13 H  10.740 -13.840  -2.170 1.00 . B B . 213 ILE HD13 1 1 
       13 38622 2 1 11 ILE HG12 H  10.927 -13.592  -4.623 1.00 . B B . 213 ILE HG12 1 1 
       13 38623 2 1 11 ILE HG13 H  12.600 -13.087  -4.400 1.00 . B B . 213 ILE HG13 1 1 
       13 38624 2 1 11 ILE HG21 H   9.239 -11.822  -4.691 1.00 . B B . 213 ILE HG21 1 1 
       13 38625 2 1 11 ILE HG22 H   9.343 -10.545  -3.473 1.00 . B B . 213 ILE HG22 1 1 
       13 38626 2 1 11 ILE HG23 H   9.252 -12.234  -2.976 1.00 . B B . 213 ILE HG23 1 1 
       13 38627 2 1 11 ILE N    N  13.185 -10.784  -4.805 1.00 . B B . 213 ILE N    1 1 
       13 38628 2 1 11 ILE O    O  11.282  -8.751  -3.665 1.00 . B B . 213 ILE O    1 1 
       13 38629 2 1 12 ARG C    C   8.855  -7.478  -5.133 1.00 . B B . 214 ARG C    1 1 
       13 38630 2 1 12 ARG CA   C  10.212  -7.456  -5.823 1.00 . B B . 214 ARG CA   1 1 
       13 38631 2 1 12 ARG CB   C  10.084  -6.918  -7.239 1.00 . B B . 214 ARG CB   1 1 
       13 38632 2 1 12 ARG CD   C  10.237  -4.922  -8.740 1.00 . B B . 214 ARG CD   1 1 
       13 38633 2 1 12 ARG CG   C  10.480  -5.466  -7.348 1.00 . B B . 214 ARG CG   1 1 
       13 38634 2 1 12 ARG CZ   C  11.290  -4.958 -10.964 1.00 . B B . 214 ARG CZ   1 1 
       13 38635 2 1 12 ARG H    H  10.861  -9.261  -6.702 1.00 . B B . 214 ARG H    1 1 
       13 38636 2 1 12 ARG HA   H  10.881  -6.821  -5.263 1.00 . B B . 214 ARG HA   1 1 
       13 38637 2 1 12 ARG HB2  H  10.717  -7.496  -7.895 1.00 . B B . 214 ARG HB2  1 1 
       13 38638 2 1 12 ARG HB3  H   9.058  -7.016  -7.560 1.00 . B B . 214 ARG HB3  1 1 
       13 38639 2 1 12 ARG HD2  H   9.279  -5.280  -9.081 1.00 . B B . 214 ARG HD2  1 1 
       13 38640 2 1 12 ARG HD3  H  10.227  -3.846  -8.692 1.00 . B B . 214 ARG HD3  1 1 
       13 38641 2 1 12 ARG HE   H  11.961  -5.950  -9.356 1.00 . B B . 214 ARG HE   1 1 
       13 38642 2 1 12 ARG HG2  H   9.902  -4.893  -6.640 1.00 . B B . 214 ARG HG2  1 1 
       13 38643 2 1 12 ARG HG3  H  11.531  -5.375  -7.114 1.00 . B B . 214 ARG HG3  1 1 
       13 38644 2 1 12 ARG HH11 H   9.621  -3.815 -10.840 1.00 . B B . 214 ARG HH11 1 1 
       13 38645 2 1 12 ARG HH12 H  10.385  -3.848 -12.402 1.00 . B B . 214 ARG HH12 1 1 
       13 38646 2 1 12 ARG HH21 H  12.968  -5.994 -11.436 1.00 . B B . 214 ARG HH21 1 1 
       13 38647 2 1 12 ARG HH22 H  12.268  -5.084 -12.734 1.00 . B B . 214 ARG HH22 1 1 
       13 38648 2 1 12 ARG N    N  10.775  -8.788  -5.844 1.00 . B B . 214 ARG N    1 1 
       13 38649 2 1 12 ARG NE   N  11.260  -5.348  -9.689 1.00 . B B . 214 ARG NE   1 1 
       13 38650 2 1 12 ARG NH1  N  10.357  -4.143 -11.438 1.00 . B B . 214 ARG NH1  1 1 
       13 38651 2 1 12 ARG NH2  N  12.255  -5.380 -11.774 1.00 . B B . 214 ARG NH2  1 1 
       13 38652 2 1 12 ARG O    O   7.982  -8.260  -5.494 1.00 . B B . 214 ARG O    1 1 
       13 38653 2 1 13 GLY C    C   7.601  -7.236  -2.025 1.00 . B B . 215 GLY C    1 1 
       13 38654 2 1 13 GLY CA   C   7.451  -6.598  -3.390 1.00 . B B . 215 GLY CA   1 1 
       13 38655 2 1 13 GLY H    H   9.398  -5.975  -3.936 1.00 . B B . 215 GLY H    1 1 
       13 38656 2 1 13 GLY HA2  H   7.132  -5.574  -3.261 1.00 . B B . 215 GLY HA2  1 1 
       13 38657 2 1 13 GLY HA3  H   6.692  -7.134  -3.941 1.00 . B B . 215 GLY HA3  1 1 
       13 38658 2 1 13 GLY N    N   8.681  -6.616  -4.147 1.00 . B B . 215 GLY N    1 1 
       13 38659 2 1 13 GLY O    O   7.870  -8.431  -1.923 1.00 . B B . 215 GLY O    1 1 
       13 38660 2 1 14 LYS C    C   6.563  -8.069   0.682 1.00 . B B . 216 LYS C    1 1 
       13 38661 2 1 14 LYS CA   C   7.513  -6.916   0.392 1.00 . B B . 216 LYS CA   1 1 
       13 38662 2 1 14 LYS CB   C   7.242  -5.781   1.369 1.00 . B B . 216 LYS CB   1 1 
       13 38663 2 1 14 LYS CD   C   7.448  -5.112   3.763 1.00 . B B . 216 LYS CD   1 1 
       13 38664 2 1 14 LYS CE   C   7.162  -5.501   5.203 1.00 . B B . 216 LYS CE   1 1 
       13 38665 2 1 14 LYS CG   C   7.157  -6.245   2.811 1.00 . B B . 216 LYS CG   1 1 
       13 38666 2 1 14 LYS H    H   7.183  -5.498  -1.133 1.00 . B B . 216 LYS H    1 1 
       13 38667 2 1 14 LYS HA   H   8.526  -7.258   0.538 1.00 . B B . 216 LYS HA   1 1 
       13 38668 2 1 14 LYS HB2  H   8.036  -5.053   1.290 1.00 . B B . 216 LYS HB2  1 1 
       13 38669 2 1 14 LYS HB3  H   6.305  -5.312   1.109 1.00 . B B . 216 LYS HB3  1 1 
       13 38670 2 1 14 LYS HD2  H   8.486  -4.842   3.665 1.00 . B B . 216 LYS HD2  1 1 
       13 38671 2 1 14 LYS HD3  H   6.827  -4.266   3.498 1.00 . B B . 216 LYS HD3  1 1 
       13 38672 2 1 14 LYS HE2  H   7.705  -4.834   5.848 1.00 . B B . 216 LYS HE2  1 1 
       13 38673 2 1 14 LYS HE3  H   6.106  -5.397   5.379 1.00 . B B . 216 LYS HE3  1 1 
       13 38674 2 1 14 LYS HG2  H   6.167  -6.628   3.006 1.00 . B B . 216 LYS HG2  1 1 
       13 38675 2 1 14 LYS HG3  H   7.883  -7.029   2.970 1.00 . B B . 216 LYS HG3  1 1 
       13 38676 2 1 14 LYS HZ1  H   6.983  -7.566   4.973 1.00 . B B . 216 LYS HZ1  1 1 
       13 38677 2 1 14 LYS HZ2  H   7.425  -7.086   6.534 1.00 . B B . 216 LYS HZ2  1 1 
       13 38678 2 1 14 LYS HZ3  H   8.565  -7.046   5.284 1.00 . B B . 216 LYS HZ3  1 1 
       13 38679 2 1 14 LYS N    N   7.399  -6.440  -0.979 1.00 . B B . 216 LYS N    1 1 
       13 38680 2 1 14 LYS NZ   N   7.566  -6.895   5.517 1.00 . B B . 216 LYS NZ   1 1 
       13 38681 2 1 14 LYS O    O   6.999  -9.130   1.119 1.00 . B B . 216 LYS O    1 1 
       13 38682 2 1 15 ARG C    C   4.650 -10.160   0.018 1.00 . B B . 217 ARG C    1 1 
       13 38683 2 1 15 ARG CA   C   4.262  -8.875   0.725 1.00 . B B . 217 ARG CA   1 1 
       13 38684 2 1 15 ARG CB   C   2.882  -8.436   0.230 1.00 . B B . 217 ARG CB   1 1 
       13 38685 2 1 15 ARG CD   C   2.154  -6.954   2.151 1.00 . B B . 217 ARG CD   1 1 
       13 38686 2 1 15 ARG CG   C   2.462  -7.041   0.666 1.00 . B B . 217 ARG CG   1 1 
       13 38687 2 1 15 ARG CZ   C   0.623  -5.527   3.452 1.00 . B B . 217 ARG CZ   1 1 
       13 38688 2 1 15 ARG H    H   4.995  -7.007   0.033 1.00 . B B . 217 ARG H    1 1 
       13 38689 2 1 15 ARG HA   H   4.230  -9.047   1.793 1.00 . B B . 217 ARG HA   1 1 
       13 38690 2 1 15 ARG HB2  H   2.880  -8.463  -0.849 1.00 . B B . 217 ARG HB2  1 1 
       13 38691 2 1 15 ARG HB3  H   2.146  -9.138   0.595 1.00 . B B . 217 ARG HB3  1 1 
       13 38692 2 1 15 ARG HD2  H   1.481  -7.756   2.417 1.00 . B B . 217 ARG HD2  1 1 
       13 38693 2 1 15 ARG HD3  H   3.074  -7.054   2.705 1.00 . B B . 217 ARG HD3  1 1 
       13 38694 2 1 15 ARG HE   H   1.791  -4.886   1.951 1.00 . B B . 217 ARG HE   1 1 
       13 38695 2 1 15 ARG HG2  H   3.262  -6.353   0.438 1.00 . B B . 217 ARG HG2  1 1 
       13 38696 2 1 15 ARG HG3  H   1.580  -6.757   0.109 1.00 . B B . 217 ARG HG3  1 1 
       13 38697 2 1 15 ARG HH11 H   0.717  -7.450   4.078 1.00 . B B . 217 ARG HH11 1 1 
       13 38698 2 1 15 ARG HH12 H  -0.407  -6.445   4.944 1.00 . B B . 217 ARG HH12 1 1 
       13 38699 2 1 15 ARG HH21 H   0.332  -3.552   3.098 1.00 . B B . 217 ARG HH21 1 1 
       13 38700 2 1 15 ARG HH22 H  -0.623  -4.227   4.380 1.00 . B B . 217 ARG HH22 1 1 
       13 38701 2 1 15 ARG N    N   5.269  -7.851   0.447 1.00 . B B . 217 ARG N    1 1 
       13 38702 2 1 15 ARG NE   N   1.531  -5.676   2.491 1.00 . B B . 217 ARG NE   1 1 
       13 38703 2 1 15 ARG NH1  N   0.287  -6.558   4.217 1.00 . B B . 217 ARG NH1  1 1 
       13 38704 2 1 15 ARG NH2  N   0.068  -4.342   3.662 1.00 . B B . 217 ARG NH2  1 1 
       13 38705 2 1 15 ARG O    O   4.659 -11.243   0.609 1.00 . B B . 217 ARG O    1 1 
       13 38706 2 1 16 LYS C    C   6.577 -11.855  -1.428 1.00 . B B . 218 LYS C    1 1 
       13 38707 2 1 16 LYS CA   C   5.429 -11.102  -2.087 1.00 . B B . 218 LYS CA   1 1 
       13 38708 2 1 16 LYS CB   C   5.867 -10.520  -3.418 1.00 . B B . 218 LYS CB   1 1 
       13 38709 2 1 16 LYS CD   C   6.204 -10.807  -5.856 1.00 . B B . 218 LYS CD   1 1 
       13 38710 2 1 16 LYS CE   C   5.326  -9.597  -6.139 1.00 . B B . 218 LYS CE   1 1 
       13 38711 2 1 16 LYS CG   C   5.823 -11.494  -4.564 1.00 . B B . 218 LYS CG   1 1 
       13 38712 2 1 16 LYS H    H   4.987  -9.105  -1.645 1.00 . B B . 218 LYS H    1 1 
       13 38713 2 1 16 LYS HA   H   4.594 -11.768  -2.239 1.00 . B B . 218 LYS HA   1 1 
       13 38714 2 1 16 LYS HB2  H   5.223  -9.689  -3.661 1.00 . B B . 218 LYS HB2  1 1 
       13 38715 2 1 16 LYS HB3  H   6.881 -10.161  -3.321 1.00 . B B . 218 LYS HB3  1 1 
       13 38716 2 1 16 LYS HD2  H   7.231 -10.480  -5.791 1.00 . B B . 218 LYS HD2  1 1 
       13 38717 2 1 16 LYS HD3  H   6.099 -11.508  -6.661 1.00 . B B . 218 LYS HD3  1 1 
       13 38718 2 1 16 LYS HE2  H   4.314  -9.932  -6.304 1.00 . B B . 218 LYS HE2  1 1 
       13 38719 2 1 16 LYS HE3  H   5.350  -8.944  -5.276 1.00 . B B . 218 LYS HE3  1 1 
       13 38720 2 1 16 LYS HG2  H   6.517 -12.298  -4.369 1.00 . B B . 218 LYS HG2  1 1 
       13 38721 2 1 16 LYS HG3  H   4.820 -11.888  -4.652 1.00 . B B . 218 LYS HG3  1 1 
       13 38722 2 1 16 LYS HZ1  H   6.119  -9.510  -8.073 1.00 . B B . 218 LYS HZ1  1 1 
       13 38723 2 1 16 LYS HZ2  H   6.583  -8.218  -7.078 1.00 . B B . 218 LYS HZ2  1 1 
       13 38724 2 1 16 LYS HZ3  H   5.013  -8.266  -7.722 1.00 . B B . 218 LYS HZ3  1 1 
       13 38725 2 1 16 LYS N    N   5.003 -10.005  -1.252 1.00 . B B . 218 LYS N    1 1 
       13 38726 2 1 16 LYS NZ   N   5.794  -8.845  -7.334 1.00 . B B . 218 LYS NZ   1 1 
       13 38727 2 1 16 LYS O    O   6.488 -13.057  -1.195 1.00 . B B . 218 LYS O    1 1 
       13 38728 2 1 17 PHE C    C   8.434 -12.440   0.834 1.00 . B B . 219 PHE C    1 1 
       13 38729 2 1 17 PHE CA   C   8.794 -11.659  -0.415 1.00 . B B . 219 PHE CA   1 1 
       13 38730 2 1 17 PHE CB   C   9.754 -10.531  -0.052 1.00 . B B . 219 PHE CB   1 1 
       13 38731 2 1 17 PHE CD1  C  12.059 -11.407   0.368 1.00 . B B . 219 PHE CD1  1 1 
       13 38732 2 1 17 PHE CD2  C  10.721 -10.837   2.256 1.00 . B B . 219 PHE CD2  1 1 
       13 38733 2 1 17 PHE CE1  C  13.089 -11.768   1.204 1.00 . B B . 219 PHE CE1  1 1 
       13 38734 2 1 17 PHE CE2  C  11.749 -11.199   3.098 1.00 . B B . 219 PHE CE2  1 1 
       13 38735 2 1 17 PHE CG   C  10.865 -10.938   0.877 1.00 . B B . 219 PHE CG   1 1 
       13 38736 2 1 17 PHE CZ   C  12.935 -11.666   2.574 1.00 . B B . 219 PHE CZ   1 1 
       13 38737 2 1 17 PHE H    H   7.593 -10.145  -1.262 1.00 . B B . 219 PHE H    1 1 
       13 38738 2 1 17 PHE HA   H   9.285 -12.323  -1.112 1.00 . B B . 219 PHE HA   1 1 
       13 38739 2 1 17 PHE HB2  H  10.207 -10.153  -0.956 1.00 . B B . 219 PHE HB2  1 1 
       13 38740 2 1 17 PHE HB3  H   9.200  -9.737   0.422 1.00 . B B . 219 PHE HB3  1 1 
       13 38741 2 1 17 PHE HD1  H  12.182 -11.487  -0.702 1.00 . B B . 219 PHE HD1  1 1 
       13 38742 2 1 17 PHE HD2  H   9.792 -10.476   2.671 1.00 . B B . 219 PHE HD2  1 1 
       13 38743 2 1 17 PHE HE1  H  14.017 -12.129   0.786 1.00 . B B . 219 PHE HE1  1 1 
       13 38744 2 1 17 PHE HE2  H  11.625 -11.120   4.167 1.00 . B B . 219 PHE HE2  1 1 
       13 38745 2 1 17 PHE HZ   H  13.740 -11.953   3.235 1.00 . B B . 219 PHE HZ   1 1 
       13 38746 2 1 17 PHE N    N   7.616 -11.109  -1.071 1.00 . B B . 219 PHE N    1 1 
       13 38747 2 1 17 PHE O    O   8.906 -13.551   1.018 1.00 . B B . 219 PHE O    1 1 
       13 38748 2 1 18 GLU C    C   6.679 -13.899   2.732 1.00 . B B . 220 GLU C    1 1 
       13 38749 2 1 18 GLU CA   C   7.224 -12.488   2.947 1.00 . B B . 220 GLU CA   1 1 
       13 38750 2 1 18 GLU CB   C   6.218 -11.618   3.705 1.00 . B B . 220 GLU CB   1 1 
       13 38751 2 1 18 GLU CD   C   5.909  -9.434   4.954 1.00 . B B . 220 GLU CD   1 1 
       13 38752 2 1 18 GLU CG   C   6.721 -10.200   3.937 1.00 . B B . 220 GLU CG   1 1 
       13 38753 2 1 18 GLU H    H   7.216 -10.982   1.456 1.00 . B B . 220 GLU H    1 1 
       13 38754 2 1 18 GLU HA   H   8.122 -12.562   3.540 1.00 . B B . 220 GLU HA   1 1 
       13 38755 2 1 18 GLU HB2  H   5.301 -11.569   3.138 1.00 . B B . 220 GLU HB2  1 1 
       13 38756 2 1 18 GLU HB3  H   6.018 -12.070   4.666 1.00 . B B . 220 GLU HB3  1 1 
       13 38757 2 1 18 GLU HG2  H   7.743 -10.239   4.278 1.00 . B B . 220 GLU HG2  1 1 
       13 38758 2 1 18 GLU HG3  H   6.683  -9.667   2.998 1.00 . B B . 220 GLU HG3  1 1 
       13 38759 2 1 18 GLU N    N   7.592 -11.860   1.682 1.00 . B B . 220 GLU N    1 1 
       13 38760 2 1 18 GLU O    O   6.929 -14.797   3.536 1.00 . B B . 220 GLU O    1 1 
       13 38761 2 1 18 GLU OE1  O   5.920  -9.818   6.141 1.00 . B B . 220 GLU OE1  1 1 
       13 38762 2 1 18 GLU OE2  O   5.306  -8.407   4.584 1.00 . B B . 220 GLU OE2  1 1 
       13 38763 2 1 19 LYS C    C   6.587 -16.368   0.875 1.00 . B B . 221 LYS C    1 1 
       13 38764 2 1 19 LYS CA   C   5.456 -15.412   1.274 1.00 . B B . 221 LYS CA   1 1 
       13 38765 2 1 19 LYS CB   C   4.456 -15.256   0.136 1.00 . B B . 221 LYS CB   1 1 
       13 38766 2 1 19 LYS CD   C   2.752 -13.725  -0.885 1.00 . B B . 221 LYS CD   1 1 
       13 38767 2 1 19 LYS CE   C   2.149 -12.340  -0.742 1.00 . B B . 221 LYS CE   1 1 
       13 38768 2 1 19 LYS CG   C   3.478 -14.124   0.379 1.00 . B B . 221 LYS CG   1 1 
       13 38769 2 1 19 LYS H    H   5.793 -13.337   1.019 1.00 . B B . 221 LYS H    1 1 
       13 38770 2 1 19 LYS HA   H   4.950 -15.808   2.139 1.00 . B B . 221 LYS HA   1 1 
       13 38771 2 1 19 LYS HB2  H   4.992 -15.060  -0.782 1.00 . B B . 221 LYS HB2  1 1 
       13 38772 2 1 19 LYS HB3  H   3.896 -16.174   0.031 1.00 . B B . 221 LYS HB3  1 1 
       13 38773 2 1 19 LYS HD2  H   3.452 -13.722  -1.708 1.00 . B B . 221 LYS HD2  1 1 
       13 38774 2 1 19 LYS HD3  H   1.964 -14.437  -1.078 1.00 . B B . 221 LYS HD3  1 1 
       13 38775 2 1 19 LYS HE2  H   1.501 -12.335   0.116 1.00 . B B . 221 LYS HE2  1 1 
       13 38776 2 1 19 LYS HE3  H   2.952 -11.635  -0.583 1.00 . B B . 221 LYS HE3  1 1 
       13 38777 2 1 19 LYS HG2  H   2.751 -14.440   1.112 1.00 . B B . 221 LYS HG2  1 1 
       13 38778 2 1 19 LYS HG3  H   4.022 -13.268   0.757 1.00 . B B . 221 LYS HG3  1 1 
       13 38779 2 1 19 LYS HZ1  H   2.005 -11.880  -2.770 1.00 . B B . 221 LYS HZ1  1 1 
       13 38780 2 1 19 LYS HZ2  H   0.941 -10.998  -1.798 1.00 . B B . 221 LYS HZ2  1 1 
       13 38781 2 1 19 LYS HZ3  H   0.625 -12.632  -2.142 1.00 . B B . 221 LYS HZ3  1 1 
       13 38782 2 1 19 LYS N    N   5.987 -14.101   1.616 1.00 . B B . 221 LYS N    1 1 
       13 38783 2 1 19 LYS NZ   N   1.379 -11.930  -1.946 1.00 . B B . 221 LYS NZ   1 1 
       13 38784 2 1 19 LYS O    O   6.765 -17.429   1.483 1.00 . B B . 221 LYS O    1 1 
       13 38785 2 1 20 VAL C    C   9.539 -17.000   0.469 1.00 . B B . 222 VAL C    1 1 
       13 38786 2 1 20 VAL CA   C   8.483 -16.794  -0.621 1.00 . B B . 222 VAL CA   1 1 
       13 38787 2 1 20 VAL CB   C   9.185 -16.179  -1.849 1.00 . B B . 222 VAL CB   1 1 
       13 38788 2 1 20 VAL CG1  C   9.325 -17.206  -2.955 1.00 . B B . 222 VAL CG1  1 1 
       13 38789 2 1 20 VAL CG2  C   8.445 -14.962  -2.348 1.00 . B B . 222 VAL CG2  1 1 
       13 38790 2 1 20 VAL H    H   7.095 -15.172  -0.647 1.00 . B B . 222 VAL H    1 1 
       13 38791 2 1 20 VAL HA   H   8.095 -17.760  -0.909 1.00 . B B . 222 VAL HA   1 1 
       13 38792 2 1 20 VAL HB   H  10.177 -15.871  -1.549 1.00 . B B . 222 VAL HB   1 1 
       13 38793 2 1 20 VAL HG11 H   9.972 -16.819  -3.726 1.00 . B B . 222 VAL HG11 1 1 
       13 38794 2 1 20 VAL HG12 H   8.352 -17.411  -3.376 1.00 . B B . 222 VAL HG12 1 1 
       13 38795 2 1 20 VAL HG13 H   9.743 -18.113  -2.550 1.00 . B B . 222 VAL HG13 1 1 
       13 38796 2 1 20 VAL HG21 H   8.843 -14.660  -3.305 1.00 . B B . 222 VAL HG21 1 1 
       13 38797 2 1 20 VAL HG22 H   8.558 -14.157  -1.640 1.00 . B B . 222 VAL HG22 1 1 
       13 38798 2 1 20 VAL HG23 H   7.399 -15.208  -2.452 1.00 . B B . 222 VAL HG23 1 1 
       13 38799 2 1 20 VAL N    N   7.351 -15.982  -0.148 1.00 . B B . 222 VAL N    1 1 
       13 38800 2 1 20 VAL O    O  10.098 -18.088   0.598 1.00 . B B . 222 VAL O    1 1 
       13 38801 2 1 21 LYS C    C  10.364 -17.021   3.318 1.00 . B B . 223 LYS C    1 1 
       13 38802 2 1 21 LYS CA   C  10.813 -15.999   2.290 1.00 . B B . 223 LYS CA   1 1 
       13 38803 2 1 21 LYS CB   C  10.966 -14.597   2.896 1.00 . B B . 223 LYS CB   1 1 
       13 38804 2 1 21 LYS CD   C   9.929 -14.562   5.166 1.00 . B B . 223 LYS CD   1 1 
       13 38805 2 1 21 LYS CE   C  10.094 -13.939   6.526 1.00 . B B . 223 LYS CE   1 1 
       13 38806 2 1 21 LYS CG   C  11.230 -14.538   4.388 1.00 . B B . 223 LYS CG   1 1 
       13 38807 2 1 21 LYS H    H   9.478 -15.063   0.970 1.00 . B B . 223 LYS H    1 1 
       13 38808 2 1 21 LYS HA   H  11.765 -16.309   1.887 1.00 . B B . 223 LYS HA   1 1 
       13 38809 2 1 21 LYS HB2  H  11.781 -14.102   2.405 1.00 . B B . 223 LYS HB2  1 1 
       13 38810 2 1 21 LYS HB3  H  10.058 -14.043   2.699 1.00 . B B . 223 LYS HB3  1 1 
       13 38811 2 1 21 LYS HD2  H   9.182 -14.014   4.615 1.00 . B B . 223 LYS HD2  1 1 
       13 38812 2 1 21 LYS HD3  H   9.611 -15.585   5.286 1.00 . B B . 223 LYS HD3  1 1 
       13 38813 2 1 21 LYS HE2  H  10.940 -14.395   7.015 1.00 . B B . 223 LYS HE2  1 1 
       13 38814 2 1 21 LYS HE3  H  10.282 -12.881   6.387 1.00 . B B . 223 LYS HE3  1 1 
       13 38815 2 1 21 LYS HG2  H  11.829 -15.391   4.675 1.00 . B B . 223 LYS HG2  1 1 
       13 38816 2 1 21 LYS HG3  H  11.761 -13.625   4.617 1.00 . B B . 223 LYS HG3  1 1 
       13 38817 2 1 21 LYS HZ1  H   8.110 -13.503   7.021 1.00 . B B . 223 LYS HZ1  1 1 
       13 38818 2 1 21 LYS HZ2  H   9.088 -13.863   8.356 1.00 . B B . 223 LYS HZ2  1 1 
       13 38819 2 1 21 LYS HZ3  H   8.555 -15.112   7.335 1.00 . B B . 223 LYS HZ3  1 1 
       13 38820 2 1 21 LYS N    N   9.868 -15.936   1.193 1.00 . B B . 223 LYS N    1 1 
       13 38821 2 1 21 LYS NZ   N   8.879 -14.116   7.368 1.00 . B B . 223 LYS NZ   1 1 
       13 38822 2 1 21 LYS O    O  11.179 -17.756   3.873 1.00 . B B . 223 LYS O    1 1 
       13 38823 2 1 22 GLU C    C   8.727 -19.459   3.920 1.00 . B B . 224 GLU C    1 1 
       13 38824 2 1 22 GLU CA   C   8.504 -18.051   4.458 1.00 . B B . 224 GLU CA   1 1 
       13 38825 2 1 22 GLU CB   C   7.010 -17.800   4.657 1.00 . B B . 224 GLU CB   1 1 
       13 38826 2 1 22 GLU CD   C   6.690 -17.283   7.105 1.00 . B B . 224 GLU CD   1 1 
       13 38827 2 1 22 GLU CG   C   6.485 -18.293   5.990 1.00 . B B . 224 GLU CG   1 1 
       13 38828 2 1 22 GLU H    H   8.457 -16.474   3.061 1.00 . B B . 224 GLU H    1 1 
       13 38829 2 1 22 GLU HA   H   9.020 -17.939   5.397 1.00 . B B . 224 GLU HA   1 1 
       13 38830 2 1 22 GLU HB2  H   6.826 -16.739   4.593 1.00 . B B . 224 GLU HB2  1 1 
       13 38831 2 1 22 GLU HB3  H   6.465 -18.300   3.871 1.00 . B B . 224 GLU HB3  1 1 
       13 38832 2 1 22 GLU HG2  H   5.427 -18.492   5.895 1.00 . B B . 224 GLU HG2  1 1 
       13 38833 2 1 22 GLU HG3  H   7.001 -19.206   6.249 1.00 . B B . 224 GLU HG3  1 1 
       13 38834 2 1 22 GLU N    N   9.058 -17.096   3.526 1.00 . B B . 224 GLU N    1 1 
       13 38835 2 1 22 GLU O    O   8.942 -20.403   4.673 1.00 . B B . 224 GLU O    1 1 
       13 38836 2 1 22 GLU OE1  O   7.767 -16.653   7.175 1.00 . B B . 224 GLU OE1  1 1 
       13 38837 2 1 22 GLU OE2  O   5.761 -17.122   7.928 1.00 . B B . 224 GLU OE2  1 1 
       13 38838 2 1 23 TYR C    C  10.406 -21.258   2.056 1.00 . B B . 225 TYR C    1 1 
       13 38839 2 1 23 TYR CA   C   8.948 -20.844   1.938 1.00 . B B . 225 TYR CA   1 1 
       13 38840 2 1 23 TYR CB   C   8.546 -20.762   0.463 1.00 . B B . 225 TYR CB   1 1 
       13 38841 2 1 23 TYR CD1  C   8.518 -23.291   0.444 1.00 . B B . 225 TYR CD1  1 1 
       13 38842 2 1 23 TYR CD2  C   8.556 -22.155  -1.646 1.00 . B B . 225 TYR CD2  1 1 
       13 38843 2 1 23 TYR CE1  C   8.488 -24.507  -0.204 1.00 . B B . 225 TYR CE1  1 1 
       13 38844 2 1 23 TYR CE2  C   8.533 -23.369  -2.306 1.00 . B B . 225 TYR CE2  1 1 
       13 38845 2 1 23 TYR CG   C   8.552 -22.095  -0.260 1.00 . B B . 225 TYR CG   1 1 
       13 38846 2 1 23 TYR CZ   C   8.493 -24.542  -1.582 1.00 . B B . 225 TYR CZ   1 1 
       13 38847 2 1 23 TYR H    H   8.595 -18.764   2.050 1.00 . B B . 225 TYR H    1 1 
       13 38848 2 1 23 TYR HA   H   8.333 -21.582   2.431 1.00 . B B . 225 TYR HA   1 1 
       13 38849 2 1 23 TYR HB2  H   7.549 -20.355   0.393 1.00 . B B . 225 TYR HB2  1 1 
       13 38850 2 1 23 TYR HB3  H   9.233 -20.104  -0.050 1.00 . B B . 225 TYR HB3  1 1 
       13 38851 2 1 23 TYR HD1  H   8.515 -23.260   1.523 1.00 . B B . 225 TYR HD1  1 1 
       13 38852 2 1 23 TYR HD2  H   8.592 -21.235  -2.215 1.00 . B B . 225 TYR HD2  1 1 
       13 38853 2 1 23 TYR HE1  H   8.469 -25.422   0.372 1.00 . B B . 225 TYR HE1  1 1 
       13 38854 2 1 23 TYR HE2  H   8.541 -23.394  -3.385 1.00 . B B . 225 TYR HE2  1 1 
       13 38855 2 1 23 TYR HH   H   7.648 -26.230  -1.994 1.00 . B B . 225 TYR HH   1 1 
       13 38856 2 1 23 TYR N    N   8.731 -19.571   2.598 1.00 . B B . 225 TYR N    1 1 
       13 38857 2 1 23 TYR O    O  10.703 -22.405   2.374 1.00 . B B . 225 TYR O    1 1 
       13 38858 2 1 23 TYR OH   O   8.450 -25.750  -2.241 1.00 . B B . 225 TYR OH   1 1 
       13 38859 2 1 24 LYS C    C  13.117 -20.990   3.320 1.00 . B B . 226 LYS C    1 1 
       13 38860 2 1 24 LYS CA   C  12.730 -20.625   1.885 1.00 . B B . 226 LYS CA   1 1 
       13 38861 2 1 24 LYS CB   C  13.573 -19.458   1.351 1.00 . B B . 226 LYS CB   1 1 
       13 38862 2 1 24 LYS CD   C  14.979 -18.504   3.199 1.00 . B B . 226 LYS CD   1 1 
       13 38863 2 1 24 LYS CE   C  16.220 -18.767   2.373 1.00 . B B . 226 LYS CE   1 1 
       13 38864 2 1 24 LYS CG   C  13.764 -18.295   2.311 1.00 . B B . 226 LYS CG   1 1 
       13 38865 2 1 24 LYS H    H  11.025 -19.404   1.601 1.00 . B B . 226 LYS H    1 1 
       13 38866 2 1 24 LYS HA   H  12.899 -21.481   1.253 1.00 . B B . 226 LYS HA   1 1 
       13 38867 2 1 24 LYS HB2  H  14.550 -19.833   1.090 1.00 . B B . 226 LYS HB2  1 1 
       13 38868 2 1 24 LYS HB3  H  13.101 -19.077   0.456 1.00 . B B . 226 LYS HB3  1 1 
       13 38869 2 1 24 LYS HD2  H  15.136 -17.620   3.797 1.00 . B B . 226 LYS HD2  1 1 
       13 38870 2 1 24 LYS HD3  H  14.800 -19.351   3.845 1.00 . B B . 226 LYS HD3  1 1 
       13 38871 2 1 24 LYS HE2  H  16.059 -19.657   1.782 1.00 . B B . 226 LYS HE2  1 1 
       13 38872 2 1 24 LYS HE3  H  16.383 -17.924   1.716 1.00 . B B . 226 LYS HE3  1 1 
       13 38873 2 1 24 LYS HG2  H  13.902 -17.391   1.738 1.00 . B B . 226 LYS HG2  1 1 
       13 38874 2 1 24 LYS HG3  H  12.885 -18.201   2.930 1.00 . B B . 226 LYS HG3  1 1 
       13 38875 2 1 24 LYS HZ1  H  18.272 -19.007   2.645 1.00 . B B . 226 LYS HZ1  1 1 
       13 38876 2 1 24 LYS HZ2  H  17.324 -19.862   3.770 1.00 . B B . 226 LYS HZ2  1 1 
       13 38877 2 1 24 LYS HZ3  H  17.503 -18.170   3.901 1.00 . B B . 226 LYS HZ3  1 1 
       13 38878 2 1 24 LYS N    N  11.314 -20.318   1.822 1.00 . B B . 226 LYS N    1 1 
       13 38879 2 1 24 LYS NZ   N  17.415 -18.964   3.230 1.00 . B B . 226 LYS NZ   1 1 
       13 38880 2 1 24 LYS O    O  13.899 -21.909   3.542 1.00 . B B . 226 LYS O    1 1 
       13 38881 2 1 25 GLU C    C  12.269 -21.949   6.043 1.00 . B B . 227 GLU C    1 1 
       13 38882 2 1 25 GLU CA   C  12.754 -20.554   5.701 1.00 . B B . 227 GLU CA   1 1 
       13 38883 2 1 25 GLU CB   C  12.016 -19.523   6.560 1.00 . B B . 227 GLU CB   1 1 
       13 38884 2 1 25 GLU CD   C  12.887 -18.767   8.794 1.00 . B B . 227 GLU CD   1 1 
       13 38885 2 1 25 GLU CG   C  12.927 -18.555   7.295 1.00 . B B . 227 GLU CG   1 1 
       13 38886 2 1 25 GLU H    H  11.870 -19.590   4.039 1.00 . B B . 227 GLU H    1 1 
       13 38887 2 1 25 GLU HA   H  13.813 -20.486   5.884 1.00 . B B . 227 GLU HA   1 1 
       13 38888 2 1 25 GLU HB2  H  11.361 -18.949   5.924 1.00 . B B . 227 GLU HB2  1 1 
       13 38889 2 1 25 GLU HB3  H  11.419 -20.047   7.293 1.00 . B B . 227 GLU HB3  1 1 
       13 38890 2 1 25 GLU HG2  H  13.941 -18.696   6.951 1.00 . B B . 227 GLU HG2  1 1 
       13 38891 2 1 25 GLU HG3  H  12.611 -17.544   7.081 1.00 . B B . 227 GLU HG3  1 1 
       13 38892 2 1 25 GLU N    N  12.512 -20.292   4.287 1.00 . B B . 227 GLU N    1 1 
       13 38893 2 1 25 GLU O    O  12.969 -22.737   6.681 1.00 . B B . 227 GLU O    1 1 
       13 38894 2 1 25 GLU OE1  O  13.616 -19.651   9.300 1.00 . B B . 227 GLU OE1  1 1 
       13 38895 2 1 25 GLU OE2  O  12.135 -18.045   9.485 1.00 . B B . 227 GLU OE2  1 1 
       13 38896 2 1 26 ALA C    C  11.279 -24.641   5.080 1.00 . B B . 228 ALA C    1 1 
       13 38897 2 1 26 ALA CA   C  10.461 -23.535   5.763 1.00 . B B . 228 ALA CA   1 1 
       13 38898 2 1 26 ALA CB   C   9.037 -23.471   5.238 1.00 . B B . 228 ALA CB   1 1 
       13 38899 2 1 26 ALA H    H  10.550 -21.551   5.129 1.00 . B B . 228 ALA H    1 1 
       13 38900 2 1 26 ALA HA   H  10.418 -23.734   6.824 1.00 . B B . 228 ALA HA   1 1 
       13 38901 2 1 26 ALA HB1  H   9.055 -23.324   4.168 1.00 . B B . 228 ALA HB1  1 1 
       13 38902 2 1 26 ALA HB2  H   8.518 -22.647   5.705 1.00 . B B . 228 ALA HB2  1 1 
       13 38903 2 1 26 ALA HB3  H   8.524 -24.396   5.465 1.00 . B B . 228 ALA HB3  1 1 
       13 38904 2 1 26 ALA N    N  11.071 -22.247   5.576 1.00 . B B . 228 ALA N    1 1 
       13 38905 2 1 26 ALA O    O  11.470 -25.714   5.654 1.00 . B B . 228 ALA O    1 1 
       13 38906 2 1 27 LEU C    C  13.895 -25.595   3.917 1.00 . B B . 229 LEU C    1 1 
       13 38907 2 1 27 LEU CA   C  12.605 -25.341   3.149 1.00 . B B . 229 LEU CA   1 1 
       13 38908 2 1 27 LEU CB   C  12.952 -24.859   1.734 1.00 . B B . 229 LEU CB   1 1 
       13 38909 2 1 27 LEU CD1  C  12.277 -24.296  -0.609 1.00 . B B . 229 LEU CD1  1 1 
       13 38910 2 1 27 LEU CD2  C  11.328 -26.301   0.469 1.00 . B B . 229 LEU CD2  1 1 
       13 38911 2 1 27 LEU CG   C  11.816 -24.888   0.707 1.00 . B B . 229 LEU CG   1 1 
       13 38912 2 1 27 LEU H    H  11.559 -23.513   3.439 1.00 . B B . 229 LEU H    1 1 
       13 38913 2 1 27 LEU HA   H  12.052 -26.266   3.080 1.00 . B B . 229 LEU HA   1 1 
       13 38914 2 1 27 LEU HB2  H  13.314 -23.845   1.804 1.00 . B B . 229 LEU HB2  1 1 
       13 38915 2 1 27 LEU HB3  H  13.753 -25.477   1.358 1.00 . B B . 229 LEU HB3  1 1 
       13 38916 2 1 27 LEU HD11 H  12.769 -23.355  -0.425 1.00 . B B . 229 LEU HD11 1 1 
       13 38917 2 1 27 LEU HD12 H  11.423 -24.137  -1.256 1.00 . B B . 229 LEU HD12 1 1 
       13 38918 2 1 27 LEU HD13 H  12.966 -24.977  -1.091 1.00 . B B . 229 LEU HD13 1 1 
       13 38919 2 1 27 LEU HD21 H  10.674 -26.305  -0.395 1.00 . B B . 229 LEU HD21 1 1 
       13 38920 2 1 27 LEU HD22 H  10.789 -26.653   1.335 1.00 . B B . 229 LEU HD22 1 1 
       13 38921 2 1 27 LEU HD23 H  12.173 -26.944   0.279 1.00 . B B . 229 LEU HD23 1 1 
       13 38922 2 1 27 LEU HG   H  10.986 -24.301   1.072 1.00 . B B . 229 LEU HG   1 1 
       13 38923 2 1 27 LEU N    N  11.772 -24.374   3.866 1.00 . B B . 229 LEU N    1 1 
       13 38924 2 1 27 LEU O    O  14.354 -26.733   4.016 1.00 . B B . 229 LEU O    1 1 
       13 38925 2 1 28 ASP C    C  15.458 -25.432   6.507 1.00 . B B . 230 ASP C    1 1 
       13 38926 2 1 28 ASP CA   C  15.703 -24.634   5.236 1.00 . B B . 230 ASP CA   1 1 
       13 38927 2 1 28 ASP CB   C  16.281 -23.254   5.581 1.00 . B B . 230 ASP CB   1 1 
       13 38928 2 1 28 ASP CG   C  17.088 -22.657   4.441 1.00 . B B . 230 ASP CG   1 1 
       13 38929 2 1 28 ASP H    H  14.061 -23.643   4.328 1.00 . B B . 230 ASP H    1 1 
       13 38930 2 1 28 ASP HA   H  16.423 -25.168   4.632 1.00 . B B . 230 ASP HA   1 1 
       13 38931 2 1 28 ASP HB2  H  15.471 -22.581   5.814 1.00 . B B . 230 ASP HB2  1 1 
       13 38932 2 1 28 ASP HB3  H  16.923 -23.346   6.445 1.00 . B B . 230 ASP HB3  1 1 
       13 38933 2 1 28 ASP N    N  14.473 -24.527   4.457 1.00 . B B . 230 ASP N    1 1 
       13 38934 2 1 28 ASP O    O  16.291 -26.241   6.907 1.00 . B B . 230 ASP O    1 1 
       13 38935 2 1 28 ASP OD1  O  17.884 -23.399   3.828 1.00 . B B . 230 ASP OD1  1 1 
       13 38936 2 1 28 ASP OD2  O  16.952 -21.435   4.170 1.00 . B B . 230 ASP OD2  1 1 
       13 38937 2 1 29 LEU C    C  13.657 -27.441   7.957 1.00 . B B . 231 LEU C    1 1 
       13 38938 2 1 29 LEU CA   C  13.926 -25.975   8.314 1.00 . B B . 231 LEU CA   1 1 
       13 38939 2 1 29 LEU CB   C  12.704 -25.337   8.981 1.00 . B B . 231 LEU CB   1 1 
       13 38940 2 1 29 LEU CD1  C  13.454 -25.503  11.366 1.00 . B B . 231 LEU CD1  1 1 
       13 38941 2 1 29 LEU CD2  C  14.046 -23.474  10.036 1.00 . B B . 231 LEU CD2  1 1 
       13 38942 2 1 29 LEU CG   C  12.998 -24.557  10.273 1.00 . B B . 231 LEU CG   1 1 
       13 38943 2 1 29 LEU H    H  13.708 -24.509   6.797 1.00 . B B . 231 LEU H    1 1 
       13 38944 2 1 29 LEU HA   H  14.766 -25.938   9.010 1.00 . B B . 231 LEU HA   1 1 
       13 38945 2 1 29 LEU HB2  H  12.248 -24.661   8.273 1.00 . B B . 231 LEU HB2  1 1 
       13 38946 2 1 29 LEU HB3  H  11.998 -26.119   9.211 1.00 . B B . 231 LEU HB3  1 1 
       13 38947 2 1 29 LEU HD11 H  14.260 -26.119  10.998 1.00 . B B . 231 LEU HD11 1 1 
       13 38948 2 1 29 LEU HD12 H  12.624 -26.130  11.666 1.00 . B B . 231 LEU HD12 1 1 
       13 38949 2 1 29 LEU HD13 H  13.797 -24.931  12.214 1.00 . B B . 231 LEU HD13 1 1 
       13 38950 2 1 29 LEU HD21 H  14.268 -22.970  10.969 1.00 . B B . 231 LEU HD21 1 1 
       13 38951 2 1 29 LEU HD22 H  13.673 -22.758   9.322 1.00 . B B . 231 LEU HD22 1 1 
       13 38952 2 1 29 LEU HD23 H  14.951 -23.924   9.652 1.00 . B B . 231 LEU HD23 1 1 
       13 38953 2 1 29 LEU HG   H  12.087 -24.080  10.610 1.00 . B B . 231 LEU HG   1 1 
       13 38954 2 1 29 LEU N    N  14.304 -25.221   7.124 1.00 . B B . 231 LEU N    1 1 
       13 38955 2 1 29 LEU O    O  14.005 -28.338   8.727 1.00 . B B . 231 LEU O    1 1 
       13 38956 2 1 30 LEU C    C  14.189 -29.736   6.141 1.00 . B B . 232 LEU C    1 1 
       13 38957 2 1 30 LEU CA   C  12.832 -29.055   6.303 1.00 . B B . 232 LEU CA   1 1 
       13 38958 2 1 30 LEU CB   C  12.104 -29.084   4.939 1.00 . B B . 232 LEU CB   1 1 
       13 38959 2 1 30 LEU CD1  C   9.992 -29.366   3.604 1.00 . B B . 232 LEU CD1  1 1 
       13 38960 2 1 30 LEU CD2  C   9.953 -29.770   6.064 1.00 . B B . 232 LEU CD2  1 1 
       13 38961 2 1 30 LEU CG   C  10.569 -28.944   4.948 1.00 . B B . 232 LEU CG   1 1 
       13 38962 2 1 30 LEU H    H  12.703 -26.927   6.258 1.00 . B B . 232 LEU H    1 1 
       13 38963 2 1 30 LEU HA   H  12.250 -29.593   7.037 1.00 . B B . 232 LEU HA   1 1 
       13 38964 2 1 30 LEU HB2  H  12.501 -28.281   4.337 1.00 . B B . 232 LEU HB2  1 1 
       13 38965 2 1 30 LEU HB3  H  12.350 -30.019   4.453 1.00 . B B . 232 LEU HB3  1 1 
       13 38966 2 1 30 LEU HD11 H  10.238 -30.401   3.413 1.00 . B B . 232 LEU HD11 1 1 
       13 38967 2 1 30 LEU HD12 H  10.408 -28.747   2.823 1.00 . B B . 232 LEU HD12 1 1 
       13 38968 2 1 30 LEU HD13 H   8.914 -29.250   3.621 1.00 . B B . 232 LEU HD13 1 1 
       13 38969 2 1 30 LEU HD21 H   8.878 -29.669   6.029 1.00 . B B . 232 LEU HD21 1 1 
       13 38970 2 1 30 LEU HD22 H  10.318 -29.418   7.017 1.00 . B B . 232 LEU HD22 1 1 
       13 38971 2 1 30 LEU HD23 H  10.221 -30.809   5.934 1.00 . B B . 232 LEU HD23 1 1 
       13 38972 2 1 30 LEU HG   H  10.297 -27.907   5.103 1.00 . B B . 232 LEU HG   1 1 
       13 38973 2 1 30 LEU N    N  13.038 -27.683   6.791 1.00 . B B . 232 LEU N    1 1 
       13 38974 2 1 30 LEU O    O  14.358 -30.917   6.438 1.00 . B B . 232 LEU O    1 1 
       13 38975 2 1 31 ASP C    C  17.365 -29.209   6.723 1.00 . B B . 233 ASP C    1 1 
       13 38976 2 1 31 ASP CA   C  16.516 -29.397   5.457 1.00 . B B . 233 ASP CA   1 1 
       13 38977 2 1 31 ASP CB   C  17.089 -28.596   4.264 1.00 . B B . 233 ASP CB   1 1 
       13 38978 2 1 31 ASP CG   C  18.548 -28.883   3.940 1.00 . B B . 233 ASP CG   1 1 
       13 38979 2 1 31 ASP H    H  14.930 -28.006   5.499 1.00 . B B . 233 ASP H    1 1 
       13 38980 2 1 31 ASP HA   H  16.487 -30.443   5.201 1.00 . B B . 233 ASP HA   1 1 
       13 38981 2 1 31 ASP HB2  H  16.508 -28.823   3.386 1.00 . B B . 233 ASP HB2  1 1 
       13 38982 2 1 31 ASP HB3  H  16.994 -27.541   4.480 1.00 . B B . 233 ASP HB3  1 1 
       13 38983 2 1 31 ASP N    N  15.151 -28.944   5.692 1.00 . B B . 233 ASP N    1 1 
       13 38984 2 1 31 ASP O    O  18.595 -29.186   6.672 1.00 . B B . 233 ASP O    1 1 
       13 38985 2 1 31 ASP OD1  O  18.888 -30.050   3.668 1.00 . B B . 233 ASP OD1  1 1 
       13 38986 2 1 31 ASP OD2  O  19.350 -27.917   3.925 1.00 . B B . 233 ASP OD2  1 1 
       13 38987 2 1 32 TYR C    C  17.112 -29.904  10.201 1.00 . B B . 234 TYR C    1 1 
       13 38988 2 1 32 TYR CA   C  17.461 -28.907   9.103 1.00 . B B . 234 TYR CA   1 1 
       13 38989 2 1 32 TYR CB   C  17.249 -27.485   9.615 1.00 . B B . 234 TYR CB   1 1 
       13 38990 2 1 32 TYR CD1  C  19.403 -27.109  10.846 1.00 . B B . 234 TYR CD1  1 1 
       13 38991 2 1 32 TYR CD2  C  17.379 -27.144  12.109 1.00 . B B . 234 TYR CD2  1 1 
       13 38992 2 1 32 TYR CE1  C  20.126 -26.923  11.996 1.00 . B B . 234 TYR CE1  1 1 
       13 38993 2 1 32 TYR CE2  C  18.099 -26.943  13.260 1.00 . B B . 234 TYR CE2  1 1 
       13 38994 2 1 32 TYR CG   C  18.019 -27.228  10.878 1.00 . B B . 234 TYR CG   1 1 
       13 38995 2 1 32 TYR CZ   C  19.472 -26.836  13.201 1.00 . B B . 234 TYR CZ   1 1 
       13 38996 2 1 32 TYR H    H  15.748 -29.276   7.930 1.00 . B B . 234 TYR H    1 1 
       13 38997 2 1 32 TYR HA   H  18.506 -29.024   8.862 1.00 . B B . 234 TYR HA   1 1 
       13 38998 2 1 32 TYR HB2  H  17.581 -26.779   8.865 1.00 . B B . 234 TYR HB2  1 1 
       13 38999 2 1 32 TYR HB3  H  16.201 -27.327   9.820 1.00 . B B . 234 TYR HB3  1 1 
       13 39000 2 1 32 TYR HD1  H  19.922 -27.166   9.895 1.00 . B B . 234 TYR HD1  1 1 
       13 39001 2 1 32 TYR HD2  H  16.297 -27.233  12.166 1.00 . B B . 234 TYR HD2  1 1 
       13 39002 2 1 32 TYR HE1  H  21.201 -26.826  11.942 1.00 . B B . 234 TYR HE1  1 1 
       13 39003 2 1 32 TYR HE2  H  17.585 -26.865  14.196 1.00 . B B . 234 TYR HE2  1 1 
       13 39004 2 1 32 TYR HH   H  20.919 -26.063  14.193 1.00 . B B . 234 TYR HH   1 1 
       13 39005 2 1 32 TYR N    N  16.719 -29.133   7.886 1.00 . B B . 234 TYR N    1 1 
       13 39006 2 1 32 TYR O    O  17.967 -30.680  10.625 1.00 . B B . 234 TYR O    1 1 
       13 39007 2 1 32 TYR OH   O  20.192 -26.668  14.355 1.00 . B B . 234 TYR OH   1 1 
       13 39008 2 1 33 VAL C    C  15.410 -32.160  11.430 1.00 . B B . 235 VAL C    1 1 
       13 39009 2 1 33 VAL CA   C  15.488 -30.686  11.804 1.00 . B B . 235 VAL CA   1 1 
       13 39010 2 1 33 VAL CB   C  14.166 -30.195  12.401 1.00 . B B . 235 VAL CB   1 1 
       13 39011 2 1 33 VAL CG1  C  14.417 -29.002  13.305 1.00 . B B . 235 VAL CG1  1 1 
       13 39012 2 1 33 VAL CG2  C  13.183 -29.814  11.313 1.00 . B B . 235 VAL CG2  1 1 
       13 39013 2 1 33 VAL H    H  15.198 -29.275  10.281 1.00 . B B . 235 VAL H    1 1 
       13 39014 2 1 33 VAL HA   H  16.249 -30.576  12.566 1.00 . B B . 235 VAL HA   1 1 
       13 39015 2 1 33 VAL HB   H  13.741 -30.989  12.983 1.00 . B B . 235 VAL HB   1 1 
       13 39016 2 1 33 VAL HG11 H  14.861 -29.338  14.229 1.00 . B B . 235 VAL HG11 1 1 
       13 39017 2 1 33 VAL HG12 H  13.479 -28.496  13.513 1.00 . B B . 235 VAL HG12 1 1 
       13 39018 2 1 33 VAL HG13 H  15.087 -28.320  12.812 1.00 . B B . 235 VAL HG13 1 1 
       13 39019 2 1 33 VAL HG21 H  12.976 -30.672  10.693 1.00 . B B . 235 VAL HG21 1 1 
       13 39020 2 1 33 VAL HG22 H  13.605 -29.023  10.711 1.00 . B B . 235 VAL HG22 1 1 
       13 39021 2 1 33 VAL HG23 H  12.268 -29.468  11.769 1.00 . B B . 235 VAL HG23 1 1 
       13 39022 2 1 33 VAL N    N  15.878 -29.855  10.694 1.00 . B B . 235 VAL N    1 1 
       13 39023 2 1 33 VAL O    O  15.241 -32.514  10.262 1.00 . B B . 235 VAL O    1 1 
       13 39024 2 1 34 GLN C    C  14.384 -34.971  11.522 1.00 . B B . 236 GLN C    1 1 
       13 39025 2 1 34 GLN CA   C  15.609 -34.453  12.270 1.00 . B B . 236 GLN CA   1 1 
       13 39026 2 1 34 GLN CB   C  15.691 -35.149  13.632 1.00 . B B . 236 GLN CB   1 1 
       13 39027 2 1 34 GLN CD   C  16.726 -35.243  15.926 1.00 . B B . 236 GLN CD   1 1 
       13 39028 2 1 34 GLN CG   C  16.676 -34.513  14.598 1.00 . B B . 236 GLN CG   1 1 
       13 39029 2 1 34 GLN H    H  15.632 -32.640  13.348 1.00 . B B . 236 GLN H    1 1 
       13 39030 2 1 34 GLN HA   H  16.493 -34.688  11.703 1.00 . B B . 236 GLN HA   1 1 
       13 39031 2 1 34 GLN HB2  H  14.715 -35.130  14.089 1.00 . B B . 236 GLN HB2  1 1 
       13 39032 2 1 34 GLN HB3  H  15.985 -36.177  13.480 1.00 . B B . 236 GLN HB3  1 1 
       13 39033 2 1 34 GLN HE21 H  15.253 -34.115  16.630 1.00 . B B . 236 GLN HE21 1 1 
       13 39034 2 1 34 GLN HE22 H  15.867 -35.310  17.717 1.00 . B B . 236 GLN HE22 1 1 
       13 39035 2 1 34 GLN HG2  H  17.661 -34.528  14.156 1.00 . B B . 236 GLN HG2  1 1 
       13 39036 2 1 34 GLN HG3  H  16.378 -33.490  14.777 1.00 . B B . 236 GLN HG3  1 1 
       13 39037 2 1 34 GLN N    N  15.561 -33.006  12.446 1.00 . B B . 236 GLN N    1 1 
       13 39038 2 1 34 GLN NE2  N  15.863 -34.846  16.849 1.00 . B B . 236 GLN NE2  1 1 
       13 39039 2 1 34 GLN O    O  13.273 -34.476  11.715 1.00 . B B . 236 GLN O    1 1 
       13 39040 2 1 34 GLN OE1  O  17.522 -36.157  16.118 1.00 . B B . 236 GLN OE1  1 1 
       13 39041 2 1 35 PRO C    C  12.375 -37.172  10.881 1.00 . B B . 237 PRO C    1 1 
       13 39042 2 1 35 PRO CA   C  13.466 -36.643   9.957 1.00 . B B . 237 PRO CA   1 1 
       13 39043 2 1 35 PRO CB   C  14.138 -37.799   9.201 1.00 . B B . 237 PRO CB   1 1 
       13 39044 2 1 35 PRO CD   C  15.845 -36.705  10.468 1.00 . B B . 237 PRO CD   1 1 
       13 39045 2 1 35 PRO CG   C  15.428 -38.036   9.910 1.00 . B B . 237 PRO CG   1 1 
       13 39046 2 1 35 PRO HA   H  13.034 -35.950   9.251 1.00 . B B . 237 PRO HA   1 1 
       13 39047 2 1 35 PRO HB2  H  13.503 -38.672   9.236 1.00 . B B . 237 PRO HB2  1 1 
       13 39048 2 1 35 PRO HB3  H  14.303 -37.512   8.175 1.00 . B B . 237 PRO HB3  1 1 
       13 39049 2 1 35 PRO HD2  H  16.392 -36.837  11.392 1.00 . B B . 237 PRO HD2  1 1 
       13 39050 2 1 35 PRO HD3  H  16.439 -36.162   9.748 1.00 . B B . 237 PRO HD3  1 1 
       13 39051 2 1 35 PRO HG2  H  15.283 -38.751  10.709 1.00 . B B . 237 PRO HG2  1 1 
       13 39052 2 1 35 PRO HG3  H  16.168 -38.399   9.213 1.00 . B B . 237 PRO HG3  1 1 
       13 39053 2 1 35 PRO N    N  14.562 -36.028  10.713 1.00 . B B . 237 PRO N    1 1 
       13 39054 2 1 35 PRO O    O  11.206 -37.241  10.507 1.00 . B B . 237 PRO O    1 1 
       13 39055 2 1 36 ASP C    C  10.890 -36.910  13.596 1.00 . B B . 238 ASP C    1 1 
       13 39056 2 1 36 ASP CA   C  11.810 -38.009  13.089 1.00 . B B . 238 ASP CA   1 1 
       13 39057 2 1 36 ASP CB   C  12.528 -38.676  14.260 1.00 . B B . 238 ASP CB   1 1 
       13 39058 2 1 36 ASP CG   C  13.339 -39.876  13.820 1.00 . B B . 238 ASP CG   1 1 
       13 39059 2 1 36 ASP H    H  13.702 -37.405  12.360 1.00 . B B . 238 ASP H    1 1 
       13 39060 2 1 36 ASP HA   H  11.207 -38.750  12.587 1.00 . B B . 238 ASP HA   1 1 
       13 39061 2 1 36 ASP HB2  H  13.182 -37.960  14.728 1.00 . B B . 238 ASP HB2  1 1 
       13 39062 2 1 36 ASP HB3  H  11.794 -39.009  14.980 1.00 . B B . 238 ASP HB3  1 1 
       13 39063 2 1 36 ASP N    N  12.756 -37.491  12.113 1.00 . B B . 238 ASP N    1 1 
       13 39064 2 1 36 ASP O    O   9.733 -37.173  13.930 1.00 . B B . 238 ASP O    1 1 
       13 39065 2 1 36 ASP OD1  O  12.773 -40.993  13.764 1.00 . B B . 238 ASP OD1  1 1 
       13 39066 2 1 36 ASP OD2  O  14.533 -39.707  13.508 1.00 . B B . 238 ASP OD2  1 1 
       13 39067 2 1 37 VAL C    C   9.474 -34.339  12.967 1.00 . B B . 239 VAL C    1 1 
       13 39068 2 1 37 VAL CA   C  10.535 -34.557  14.030 1.00 . B B . 239 VAL CA   1 1 
       13 39069 2 1 37 VAL CB   C  11.298 -33.224  14.258 1.00 . B B . 239 VAL CB   1 1 
       13 39070 2 1 37 VAL CG1  C  12.638 -33.424  14.916 1.00 . B B . 239 VAL CG1  1 1 
       13 39071 2 1 37 VAL CG2  C  11.437 -32.428  12.977 1.00 . B B . 239 VAL CG2  1 1 
       13 39072 2 1 37 VAL H    H  12.285 -35.492  13.298 1.00 . B B . 239 VAL H    1 1 
       13 39073 2 1 37 VAL HA   H  10.048 -34.841  14.958 1.00 . B B . 239 VAL HA   1 1 
       13 39074 2 1 37 VAL HB   H  10.718 -32.634  14.933 1.00 . B B . 239 VAL HB   1 1 
       13 39075 2 1 37 VAL HG11 H  12.504 -33.955  15.845 1.00 . B B . 239 VAL HG11 1 1 
       13 39076 2 1 37 VAL HG12 H  13.070 -32.455  15.113 1.00 . B B . 239 VAL HG12 1 1 
       13 39077 2 1 37 VAL HG13 H  13.285 -33.987  14.262 1.00 . B B . 239 VAL HG13 1 1 
       13 39078 2 1 37 VAL HG21 H  12.064 -31.568  13.155 1.00 . B B . 239 VAL HG21 1 1 
       13 39079 2 1 37 VAL HG22 H  10.458 -32.099  12.661 1.00 . B B . 239 VAL HG22 1 1 
       13 39080 2 1 37 VAL HG23 H  11.877 -33.046  12.206 1.00 . B B . 239 VAL HG23 1 1 
       13 39081 2 1 37 VAL N    N  11.376 -35.666  13.611 1.00 . B B . 239 VAL N    1 1 
       13 39082 2 1 37 VAL O    O   8.399 -33.847  13.249 1.00 . B B . 239 VAL O    1 1 
       13 39083 2 1 38 LYS C    C   7.774 -35.651  10.758 1.00 . B B . 240 LYS C    1 1 
       13 39084 2 1 38 LYS CA   C   8.870 -34.608  10.627 1.00 . B B . 240 LYS CA   1 1 
       13 39085 2 1 38 LYS CB   C   9.612 -34.761   9.300 1.00 . B B . 240 LYS CB   1 1 
       13 39086 2 1 38 LYS CD   C  11.461 -33.940   7.803 1.00 . B B . 240 LYS CD   1 1 
       13 39087 2 1 38 LYS CE   C  10.669 -33.235   6.708 1.00 . B B . 240 LYS CE   1 1 
       13 39088 2 1 38 LYS CG   C  10.792 -33.816   9.161 1.00 . B B . 240 LYS CG   1 1 
       13 39089 2 1 38 LYS H    H  10.688 -35.111  11.577 1.00 . B B . 240 LYS H    1 1 
       13 39090 2 1 38 LYS HA   H   8.425 -33.626  10.671 1.00 . B B . 240 LYS HA   1 1 
       13 39091 2 1 38 LYS HB2  H   9.975 -35.774   9.216 1.00 . B B . 240 LYS HB2  1 1 
       13 39092 2 1 38 LYS HB3  H   8.927 -34.566   8.488 1.00 . B B . 240 LYS HB3  1 1 
       13 39093 2 1 38 LYS HD2  H  12.445 -33.502   7.858 1.00 . B B . 240 LYS HD2  1 1 
       13 39094 2 1 38 LYS HD3  H  11.547 -34.988   7.554 1.00 . B B . 240 LYS HD3  1 1 
       13 39095 2 1 38 LYS HE2  H  10.470 -32.226   7.032 1.00 . B B . 240 LYS HE2  1 1 
       13 39096 2 1 38 LYS HE3  H  11.271 -33.210   5.813 1.00 . B B . 240 LYS HE3  1 1 
       13 39097 2 1 38 LYS HG2  H  10.444 -32.800   9.287 1.00 . B B . 240 LYS HG2  1 1 
       13 39098 2 1 38 LYS HG3  H  11.514 -34.045   9.930 1.00 . B B . 240 LYS HG3  1 1 
       13 39099 2 1 38 LYS HZ1  H   8.717 -33.803   7.201 1.00 . B B . 240 LYS HZ1  1 1 
       13 39100 2 1 38 LYS HZ2  H   9.528 -34.924   6.236 1.00 . B B . 240 LYS HZ2  1 1 
       13 39101 2 1 38 LYS HZ3  H   8.933 -33.486   5.552 1.00 . B B . 240 LYS HZ3  1 1 
       13 39102 2 1 38 LYS N    N   9.796 -34.733  11.738 1.00 . B B . 240 LYS N    1 1 
       13 39103 2 1 38 LYS NZ   N   9.374 -33.907   6.405 1.00 . B B . 240 LYS NZ   1 1 
       13 39104 2 1 38 LYS O    O   6.629 -35.408  10.394 1.00 . B B . 240 LYS O    1 1 
       13 39105 2 1 39 LYS C    C   6.232 -37.380  12.713 1.00 . B B . 241 LYS C    1 1 
       13 39106 2 1 39 LYS CA   C   7.157 -37.848  11.597 1.00 . B B . 241 LYS CA   1 1 
       13 39107 2 1 39 LYS CB   C   7.862 -39.138  12.031 1.00 . B B . 241 LYS CB   1 1 
       13 39108 2 1 39 LYS CD   C   9.754 -40.758  11.694 1.00 . B B . 241 LYS CD   1 1 
       13 39109 2 1 39 LYS CE   C  10.982 -41.093  10.864 1.00 . B B . 241 LYS CE   1 1 
       13 39110 2 1 39 LYS CG   C   8.982 -39.585  11.106 1.00 . B B . 241 LYS CG   1 1 
       13 39111 2 1 39 LYS H    H   9.070 -36.944  11.555 1.00 . B B . 241 LYS H    1 1 
       13 39112 2 1 39 LYS HA   H   6.580 -38.029  10.701 1.00 . B B . 241 LYS HA   1 1 
       13 39113 2 1 39 LYS HB2  H   8.279 -38.986  13.015 1.00 . B B . 241 LYS HB2  1 1 
       13 39114 2 1 39 LYS HB3  H   7.131 -39.931  12.083 1.00 . B B . 241 LYS HB3  1 1 
       13 39115 2 1 39 LYS HD2  H  10.067 -40.504  12.696 1.00 . B B . 241 LYS HD2  1 1 
       13 39116 2 1 39 LYS HD3  H   9.105 -41.621  11.725 1.00 . B B . 241 LYS HD3  1 1 
       13 39117 2 1 39 LYS HE2  H  10.660 -41.445   9.896 1.00 . B B . 241 LYS HE2  1 1 
       13 39118 2 1 39 LYS HE3  H  11.575 -40.197  10.741 1.00 . B B . 241 LYS HE3  1 1 
       13 39119 2 1 39 LYS HG2  H   8.557 -39.888  10.162 1.00 . B B . 241 LYS HG2  1 1 
       13 39120 2 1 39 LYS HG3  H   9.661 -38.760  10.951 1.00 . B B . 241 LYS HG3  1 1 
       13 39121 2 1 39 LYS HZ1  H  12.658 -42.344  10.919 1.00 . B B . 241 LYS HZ1  1 1 
       13 39122 2 1 39 LYS HZ2  H  11.271 -43.024  11.610 1.00 . B B . 241 LYS HZ2  1 1 
       13 39123 2 1 39 LYS HZ3  H  12.136 -41.828  12.451 1.00 . B B . 241 LYS HZ3  1 1 
       13 39124 2 1 39 LYS N    N   8.130 -36.799  11.324 1.00 . B B . 241 LYS N    1 1 
       13 39125 2 1 39 LYS NZ   N  11.816 -42.145  11.505 1.00 . B B . 241 LYS NZ   1 1 
       13 39126 2 1 39 LYS O    O   5.002 -37.446  12.616 1.00 . B B . 241 LYS O    1 1 
       13 39127 2 1 40 ALA C    C   5.319 -35.098  14.510 1.00 . B B . 242 ALA C    1 1 
       13 39128 2 1 40 ALA CA   C   6.120 -36.342  14.899 1.00 . B B . 242 ALA CA   1 1 
       13 39129 2 1 40 ALA CB   C   7.080 -36.044  16.034 1.00 . B B . 242 ALA CB   1 1 
       13 39130 2 1 40 ALA H    H   7.835 -36.835  13.772 1.00 . B B . 242 ALA H    1 1 
       13 39131 2 1 40 ALA HA   H   5.435 -37.110  15.230 1.00 . B B . 242 ALA HA   1 1 
       13 39132 2 1 40 ALA HB1  H   7.590 -36.952  16.323 1.00 . B B . 242 ALA HB1  1 1 
       13 39133 2 1 40 ALA HB2  H   6.529 -35.654  16.876 1.00 . B B . 242 ALA HB2  1 1 
       13 39134 2 1 40 ALA HB3  H   7.807 -35.313  15.709 1.00 . B B . 242 ALA HB3  1 1 
       13 39135 2 1 40 ALA N    N   6.849 -36.856  13.759 1.00 . B B . 242 ALA N    1 1 
       13 39136 2 1 40 ALA O    O   4.221 -34.885  15.006 1.00 . B B . 242 ALA O    1 1 
       13 39137 2 1 41 CYS C    C   4.006 -33.566  12.276 1.00 . B B . 243 CYS C    1 1 
       13 39138 2 1 41 CYS CA   C   5.191 -33.108  13.094 1.00 . B B . 243 CYS CA   1 1 
       13 39139 2 1 41 CYS CB   C   6.126 -32.276  12.221 1.00 . B B . 243 CYS CB   1 1 
       13 39140 2 1 41 CYS H    H   6.814 -34.446  13.356 1.00 . B B . 243 CYS H    1 1 
       13 39141 2 1 41 CYS HA   H   4.842 -32.506  13.921 1.00 . B B . 243 CYS HA   1 1 
       13 39142 2 1 41 CYS HB2  H   6.868 -31.817  12.849 1.00 . B B . 243 CYS HB2  1 1 
       13 39143 2 1 41 CYS HB3  H   6.617 -32.922  11.512 1.00 . B B . 243 CYS HB3  1 1 
       13 39144 2 1 41 CYS HG   H   4.215 -30.603  11.968 1.00 . B B . 243 CYS HG   1 1 
       13 39145 2 1 41 CYS N    N   5.884 -34.278  13.630 1.00 . B B . 243 CYS N    1 1 
       13 39146 2 1 41 CYS O    O   2.906 -33.017  12.390 1.00 . B B . 243 CYS O    1 1 
       13 39147 2 1 41 CYS SG   S   5.308 -30.957  11.299 1.00 . B B . 243 CYS SG   1 1 
       13 39148 2 1 42 CYS C    C   1.991 -35.535  11.479 1.00 . B B . 244 CYS C    1 1 
       13 39149 2 1 42 CYS CA   C   3.228 -35.209  10.640 1.00 . B B . 244 CYS CA   1 1 
       13 39150 2 1 42 CYS CB   C   3.765 -36.485   9.983 1.00 . B B . 244 CYS CB   1 1 
       13 39151 2 1 42 CYS H    H   5.192 -34.863  11.327 1.00 . B B . 244 CYS H    1 1 
       13 39152 2 1 42 CYS HA   H   2.963 -34.511   9.872 1.00 . B B . 244 CYS HA   1 1 
       13 39153 2 1 42 CYS HB2  H   4.628 -36.236   9.384 1.00 . B B . 244 CYS HB2  1 1 
       13 39154 2 1 42 CYS HB3  H   4.060 -37.180  10.756 1.00 . B B . 244 CYS HB3  1 1 
       13 39155 2 1 42 CYS HG   H   1.397 -36.758   9.066 1.00 . B B . 244 CYS HG   1 1 
       13 39156 2 1 42 CYS N    N   4.257 -34.585  11.456 1.00 . B B . 244 CYS N    1 1 
       13 39157 2 1 42 CYS O    O   0.870 -35.513  10.976 1.00 . B B . 244 CYS O    1 1 
       13 39158 2 1 42 CYS SG   S   2.584 -37.333   8.904 1.00 . B B . 244 CYS SG   1 1 
       13 39159 2 1 43 GLN C    C   0.900 -35.088  14.743 1.00 . B B . 245 GLN C    1 1 
       13 39160 2 1 43 GLN CA   C   1.095 -36.155  13.654 1.00 . B B . 245 GLN CA   1 1 
       13 39161 2 1 43 GLN CB   C   1.316 -37.530  14.298 1.00 . B B . 245 GLN CB   1 1 
       13 39162 2 1 43 GLN CD   C   2.852 -39.012  15.672 1.00 . B B . 245 GLN CD   1 1 
       13 39163 2 1 43 GLN CG   C   2.597 -37.620  15.120 1.00 . B B . 245 GLN CG   1 1 
       13 39164 2 1 43 GLN H    H   3.130 -35.935  13.084 1.00 . B B . 245 GLN H    1 1 
       13 39165 2 1 43 GLN HA   H   0.198 -36.189  13.053 1.00 . B B . 245 GLN HA   1 1 
       13 39166 2 1 43 GLN HB2  H   0.480 -37.750  14.946 1.00 . B B . 245 GLN HB2  1 1 
       13 39167 2 1 43 GLN HB3  H   1.362 -38.275  13.519 1.00 . B B . 245 GLN HB3  1 1 
       13 39168 2 1 43 GLN HE21 H   0.903 -39.359  15.777 1.00 . B B . 245 GLN HE21 1 1 
       13 39169 2 1 43 GLN HE22 H   1.924 -40.658  16.305 1.00 . B B . 245 GLN HE22 1 1 
       13 39170 2 1 43 GLN HG2  H   3.430 -37.339  14.495 1.00 . B B . 245 GLN HG2  1 1 
       13 39171 2 1 43 GLN HG3  H   2.524 -36.930  15.947 1.00 . B B . 245 GLN HG3  1 1 
       13 39172 2 1 43 GLN N    N   2.204 -35.841  12.759 1.00 . B B . 245 GLN N    1 1 
       13 39173 2 1 43 GLN NE2  N   1.786 -39.745  15.943 1.00 . B B . 245 GLN NE2  1 1 
       13 39174 2 1 43 GLN O    O   0.131 -35.288  15.681 1.00 . B B . 245 GLN O    1 1 
       13 39175 2 1 43 GLN OE1  O   3.999 -39.419  15.863 1.00 . B B . 245 GLN OE1  1 1 
       13 39176 2 1 44 ARG C    C   0.560 -31.773  15.052 1.00 . B B . 246 ARG C    1 1 
       13 39177 2 1 44 ARG CA   C   1.447 -32.879  15.592 1.00 . B B . 246 ARG CA   1 1 
       13 39178 2 1 44 ARG CB   C   2.818 -32.322  15.979 1.00 . B B . 246 ARG CB   1 1 
       13 39179 2 1 44 ARG CD   C   2.689 -29.873  16.572 1.00 . B B . 246 ARG CD   1 1 
       13 39180 2 1 44 ARG CG   C   2.786 -31.291  17.107 1.00 . B B . 246 ARG CG   1 1 
       13 39181 2 1 44 ARG CZ   C   1.110 -27.969  16.613 1.00 . B B . 246 ARG CZ   1 1 
       13 39182 2 1 44 ARG H    H   2.177 -33.835  13.845 1.00 . B B . 246 ARG H    1 1 
       13 39183 2 1 44 ARG HA   H   0.992 -33.281  16.471 1.00 . B B . 246 ARG HA   1 1 
       13 39184 2 1 44 ARG HB2  H   3.447 -33.142  16.295 1.00 . B B . 246 ARG HB2  1 1 
       13 39185 2 1 44 ARG HB3  H   3.262 -31.857  15.112 1.00 . B B . 246 ARG HB3  1 1 
       13 39186 2 1 44 ARG HD2  H   3.416 -29.262  17.079 1.00 . B B . 246 ARG HD2  1 1 
       13 39187 2 1 44 ARG HD3  H   2.920 -29.902  15.520 1.00 . B B . 246 ARG HD3  1 1 
       13 39188 2 1 44 ARG HE   H   0.616 -29.885  16.952 1.00 . B B . 246 ARG HE   1 1 
       13 39189 2 1 44 ARG HG2  H   1.930 -31.486  17.729 1.00 . B B . 246 ARG HG2  1 1 
       13 39190 2 1 44 ARG HG3  H   3.689 -31.386  17.693 1.00 . B B . 246 ARG HG3  1 1 
       13 39191 2 1 44 ARG HH11 H   3.031 -27.458  16.220 1.00 . B B . 246 ARG HH11 1 1 
       13 39192 2 1 44 ARG HH12 H   1.900 -26.144  16.213 1.00 . B B . 246 ARG HH12 1 1 
       13 39193 2 1 44 ARG HH21 H  -0.893 -28.133  16.936 1.00 . B B . 246 ARG HH21 1 1 
       13 39194 2 1 44 ARG HH22 H  -0.314 -26.526  16.638 1.00 . B B . 246 ARG HH22 1 1 
       13 39195 2 1 44 ARG N    N   1.575 -33.954  14.613 1.00 . B B . 246 ARG N    1 1 
       13 39196 2 1 44 ARG NE   N   1.361 -29.276  16.747 1.00 . B B . 246 ARG NE   1 1 
       13 39197 2 1 44 ARG NH1  N   2.094 -27.125  16.331 1.00 . B B . 246 ARG NH1  1 1 
       13 39198 2 1 44 ARG NH2  N  -0.130 -27.506  16.741 1.00 . B B . 246 ARG NH2  1 1 
       13 39199 2 1 44 ARG O    O  -0.379 -31.334  15.715 1.00 . B B . 246 ARG O    1 1 
       13 39200 2 1 45 ASN C    C   0.023 -30.381  11.748 1.00 . B B . 247 ASN C    1 1 
       13 39201 2 1 45 ASN CA   C   0.162 -30.208  13.248 1.00 . B B . 247 ASN CA   1 1 
       13 39202 2 1 45 ASN CB   C   0.910 -28.905  13.529 1.00 . B B . 247 ASN CB   1 1 
       13 39203 2 1 45 ASN CG   C   2.339 -28.907  12.997 1.00 . B B . 247 ASN CG   1 1 
       13 39204 2 1 45 ASN H    H   1.653 -31.699  13.389 1.00 . B B . 247 ASN H    1 1 
       13 39205 2 1 45 ASN HA   H  -0.820 -30.154  13.692 1.00 . B B . 247 ASN HA   1 1 
       13 39206 2 1 45 ASN HB2  H   0.378 -28.085  13.071 1.00 . B B . 247 ASN HB2  1 1 
       13 39207 2 1 45 ASN HB3  H   0.947 -28.753  14.597 1.00 . B B . 247 ASN HB3  1 1 
       13 39208 2 1 45 ASN HD21 H   2.344 -26.917  12.931 1.00 . B B . 247 ASN HD21 1 1 
       13 39209 2 1 45 ASN HD22 H   3.799 -27.707  12.396 1.00 . B B . 247 ASN HD22 1 1 
       13 39210 2 1 45 ASN N    N   0.878 -31.318  13.856 1.00 . B B . 247 ASN N    1 1 
       13 39211 2 1 45 ASN ND2  N   2.880 -27.729  12.753 1.00 . B B . 247 ASN ND2  1 1 
       13 39212 2 1 45 ASN O    O  -0.526 -29.517  11.071 1.00 . B B . 247 ASN O    1 1 
       13 39213 2 1 45 ASN OD1  O   2.969 -29.956  12.849 1.00 . B B . 247 ASN OD1  1 1 
       13 39214 2 1 46 GLN C    C  -0.679 -32.644   9.398 1.00 . B B . 248 GLN C    1 1 
       13 39215 2 1 46 GLN CA   C   0.457 -31.727   9.805 1.00 . B B . 248 GLN CA   1 1 
       13 39216 2 1 46 GLN CB   C   1.778 -32.338   9.371 1.00 . B B . 248 GLN CB   1 1 
       13 39217 2 1 46 GLN CD   C   3.314 -32.997   7.470 1.00 . B B . 248 GLN CD   1 1 
       13 39218 2 1 46 GLN CG   C   2.010 -32.337   7.870 1.00 . B B . 248 GLN CG   1 1 
       13 39219 2 1 46 GLN H    H   0.727 -32.255  11.832 1.00 . B B . 248 GLN H    1 1 
       13 39220 2 1 46 GLN HA   H   0.332 -30.769   9.321 1.00 . B B . 248 GLN HA   1 1 
       13 39221 2 1 46 GLN HB2  H   2.583 -31.800   9.841 1.00 . B B . 248 GLN HB2  1 1 
       13 39222 2 1 46 GLN HB3  H   1.787 -33.356   9.709 1.00 . B B . 248 GLN HB3  1 1 
       13 39223 2 1 46 GLN HE21 H   4.272 -31.267   7.640 1.00 . B B . 248 GLN HE21 1 1 
       13 39224 2 1 46 GLN HE22 H   5.241 -32.613   7.135 1.00 . B B . 248 GLN HE22 1 1 
       13 39225 2 1 46 GLN HG2  H   1.199 -32.866   7.395 1.00 . B B . 248 GLN HG2  1 1 
       13 39226 2 1 46 GLN HG3  H   2.021 -31.314   7.524 1.00 . B B . 248 GLN HG3  1 1 
       13 39227 2 1 46 GLN N    N   0.461 -31.517  11.237 1.00 . B B . 248 GLN N    1 1 
       13 39228 2 1 46 GLN NE2  N   4.380 -32.214   7.416 1.00 . B B . 248 GLN NE2  1 1 
       13 39229 2 1 46 GLN O    O  -1.296 -33.305  10.234 1.00 . B B . 248 GLN O    1 1 
       13 39230 2 1 46 GLN OE1  O   3.361 -34.201   7.215 1.00 . B B . 248 GLN OE1  1 1 
       13 39231 2 1 47 ILE C    C  -1.461 -33.970   6.205 1.00 . B B . 249 ILE C    1 1 
       13 39232 2 1 47 ILE CA   C  -1.985 -33.478   7.544 1.00 . B B . 249 ILE CA   1 1 
       13 39233 2 1 47 ILE CB   C  -3.326 -32.752   7.346 1.00 . B B . 249 ILE CB   1 1 
       13 39234 2 1 47 ILE CD1  C  -4.816 -30.934   8.299 1.00 . B B . 249 ILE CD1  1 1 
       13 39235 2 1 47 ILE CG1  C  -3.578 -31.773   8.489 1.00 . B B . 249 ILE CG1  1 1 
       13 39236 2 1 47 ILE CG2  C  -4.455 -33.764   7.278 1.00 . B B . 249 ILE CG2  1 1 
       13 39237 2 1 47 ILE H    H  -0.488 -32.030   7.522 1.00 . B B . 249 ILE H    1 1 
       13 39238 2 1 47 ILE HA   H  -2.138 -34.312   8.202 1.00 . B B . 249 ILE HA   1 1 
       13 39239 2 1 47 ILE HB   H  -3.295 -32.211   6.412 1.00 . B B . 249 ILE HB   1 1 
       13 39240 2 1 47 ILE HD11 H  -4.942 -30.277   9.150 1.00 . B B . 249 ILE HD11 1 1 
       13 39241 2 1 47 ILE HD12 H  -5.679 -31.579   8.213 1.00 . B B . 249 ILE HD12 1 1 
       13 39242 2 1 47 ILE HD13 H  -4.718 -30.346   7.401 1.00 . B B . 249 ILE HD13 1 1 
       13 39243 2 1 47 ILE HG12 H  -3.688 -32.328   9.409 1.00 . B B . 249 ILE HG12 1 1 
       13 39244 2 1 47 ILE HG13 H  -2.727 -31.109   8.573 1.00 . B B . 249 ILE HG13 1 1 
       13 39245 2 1 47 ILE HG21 H  -5.403 -33.246   7.346 1.00 . B B . 249 ILE HG21 1 1 
       13 39246 2 1 47 ILE HG22 H  -4.362 -34.455   8.103 1.00 . B B . 249 ILE HG22 1 1 
       13 39247 2 1 47 ILE HG23 H  -4.401 -34.300   6.344 1.00 . B B . 249 ILE HG23 1 1 
       13 39248 2 1 47 ILE N    N  -0.984 -32.622   8.116 1.00 . B B . 249 ILE N    1 1 
       13 39249 2 1 47 ILE O    O  -1.282 -35.192   6.035 1.00 . B B . 249 ILE O    1 1 
       13 39250 2 1 47 ILE OXT  O  -1.157 -33.102   5.356 1.00 . B B . 249 ILE OXT  1 1 
       13 39251 3 1  1 SER C    C  -1.314 -34.544 -16.351 1.00 . C C . 303 SER C    1 1 
       13 39252 3 1  1 SER CA   C  -1.281 -34.907 -17.837 1.00 . C C . 303 SER CA   1 1 
       13 39253 3 1  1 SER CB   C  -2.057 -36.198 -18.083 1.00 . C C . 303 SER CB   1 1 
       13 39254 3 1  1 SER H1   H   0.621 -34.185 -18.319 1.00 . C C . 303 SER H1   1 1 
       13 39255 3 1  1 SER H2   H   0.104 -35.484 -19.274 1.00 . C C . 303 SER H2   1 1 
       13 39256 3 1  1 SER H3   H   0.616 -35.759 -17.688 1.00 . C C . 303 SER H3   1 1 
       13 39257 3 1  1 SER HA   H  -1.733 -34.106 -18.404 1.00 . C C . 303 SER HA   1 1 
       13 39258 3 1  1 SER HB2  H  -1.812 -36.917 -17.316 1.00 . C C . 303 SER HB2  1 1 
       13 39259 3 1  1 SER HB3  H  -3.117 -35.991 -18.066 1.00 . C C . 303 SER HB3  1 1 
       13 39260 3 1  1 SER HG   H  -2.484 -36.716 -19.933 1.00 . C C . 303 SER HG   1 1 
       13 39261 3 1  1 SER N    N   0.109 -35.093 -18.311 1.00 . C C . 303 SER N    1 1 
       13 39262 3 1  1 SER O    O  -2.375 -34.521 -15.727 1.00 . C C . 303 SER O    1 1 
       13 39263 3 1  1 SER OG   O  -1.715 -36.739 -19.344 1.00 . C C . 303 SER OG   1 1 
       13 39264 3 1  2 ASP C    C  -0.305 -32.369 -14.097 1.00 . C C . 304 ASP C    1 1 
       13 39265 3 1  2 ASP CA   C  -0.037 -33.847 -14.391 1.00 . C C . 304 ASP CA   1 1 
       13 39266 3 1  2 ASP CB   C   1.356 -34.235 -13.879 1.00 . C C . 304 ASP CB   1 1 
       13 39267 3 1  2 ASP CG   C   2.481 -33.857 -14.829 1.00 . C C . 304 ASP CG   1 1 
       13 39268 3 1  2 ASP H    H   0.628 -34.050 -16.390 1.00 . C C . 304 ASP H    1 1 
       13 39269 3 1  2 ASP HA   H  -0.771 -34.439 -13.864 1.00 . C C . 304 ASP HA   1 1 
       13 39270 3 1  2 ASP HB2  H   1.534 -33.731 -12.940 1.00 . C C . 304 ASP HB2  1 1 
       13 39271 3 1  2 ASP HB3  H   1.385 -35.303 -13.719 1.00 . C C . 304 ASP HB3  1 1 
       13 39272 3 1  2 ASP N    N  -0.163 -34.162 -15.813 1.00 . C C . 304 ASP N    1 1 
       13 39273 3 1  2 ASP O    O   0.327 -31.782 -13.221 1.00 . C C . 304 ASP O    1 1 
       13 39274 3 1  2 ASP OD1  O   2.239 -33.035 -15.734 1.00 . C C . 304 ASP OD1  1 1 
       13 39275 3 1  2 ASP OD2  O   3.611 -34.358 -14.662 1.00 . C C . 304 ASP OD2  1 1 
       13 39276 3 1  3 GLY C    C  -3.112 -30.242 -14.107 1.00 . C C . 305 GLY C    1 1 
       13 39277 3 1  3 GLY CA   C  -1.662 -30.414 -14.520 1.00 . C C . 305 GLY CA   1 1 
       13 39278 3 1  3 GLY H    H  -1.831 -32.338 -15.391 1.00 . C C . 305 GLY H    1 1 
       13 39279 3 1  3 GLY HA2  H  -1.029 -30.016 -13.733 1.00 . C C . 305 GLY HA2  1 1 
       13 39280 3 1  3 GLY HA3  H  -1.488 -29.856 -15.426 1.00 . C C . 305 GLY HA3  1 1 
       13 39281 3 1  3 GLY N    N  -1.318 -31.808 -14.747 1.00 . C C . 305 GLY N    1 1 
       13 39282 3 1  3 GLY O    O  -3.509 -29.169 -13.654 1.00 . C C . 305 GLY O    1 1 
       13 39283 3 1  4 ASP C    C  -5.677 -32.410 -12.893 1.00 . C C . 306 ASP C    1 1 
       13 39284 3 1  4 ASP CA   C  -5.303 -31.279 -13.843 1.00 . C C . 306 ASP CA   1 1 
       13 39285 3 1  4 ASP CB   C  -6.176 -31.373 -15.094 1.00 . C C . 306 ASP CB   1 1 
       13 39286 3 1  4 ASP CG   C  -6.078 -30.163 -16.007 1.00 . C C . 306 ASP CG   1 1 
       13 39287 3 1  4 ASP H    H  -3.496 -32.170 -14.497 1.00 . C C . 306 ASP H    1 1 
       13 39288 3 1  4 ASP HA   H  -5.492 -30.336 -13.353 1.00 . C C . 306 ASP HA   1 1 
       13 39289 3 1  4 ASP HB2  H  -5.878 -32.244 -15.652 1.00 . C C . 306 ASP HB2  1 1 
       13 39290 3 1  4 ASP HB3  H  -7.206 -31.485 -14.787 1.00 . C C . 306 ASP HB3  1 1 
       13 39291 3 1  4 ASP N    N  -3.882 -31.326 -14.188 1.00 . C C . 306 ASP N    1 1 
       13 39292 3 1  4 ASP O    O  -6.850 -32.754 -12.752 1.00 . C C . 306 ASP O    1 1 
       13 39293 3 1  4 ASP OD1  O  -5.070 -30.044 -16.735 1.00 . C C . 306 ASP OD1  1 1 
       13 39294 3 1  4 ASP OD2  O  -7.020 -29.336 -16.018 1.00 . C C . 306 ASP OD2  1 1 
       13 39295 3 1  5 VAL C    C  -5.230 -33.465  -9.884 1.00 . C C . 307 VAL C    1 1 
       13 39296 3 1  5 VAL CA   C  -4.949 -34.042 -11.264 1.00 . C C . 307 VAL CA   1 1 
       13 39297 3 1  5 VAL CB   C  -3.755 -35.012 -11.180 1.00 . C C . 307 VAL CB   1 1 
       13 39298 3 1  5 VAL CG1  C  -4.243 -36.432 -10.934 1.00 . C C . 307 VAL CG1  1 1 
       13 39299 3 1  5 VAL CG2  C  -2.900 -34.935 -12.438 1.00 . C C . 307 VAL CG2  1 1 
       13 39300 3 1  5 VAL H    H  -3.781 -32.630 -12.319 1.00 . C C . 307 VAL H    1 1 
       13 39301 3 1  5 VAL HA   H  -5.817 -34.590 -11.597 1.00 . C C . 307 VAL HA   1 1 
       13 39302 3 1  5 VAL HB   H  -3.142 -34.717 -10.340 1.00 . C C . 307 VAL HB   1 1 
       13 39303 3 1  5 VAL HG11 H  -3.399 -37.106 -10.926 1.00 . C C . 307 VAL HG11 1 1 
       13 39304 3 1  5 VAL HG12 H  -4.926 -36.718 -11.718 1.00 . C C . 307 VAL HG12 1 1 
       13 39305 3 1  5 VAL HG13 H  -4.750 -36.476  -9.981 1.00 . C C . 307 VAL HG13 1 1 
       13 39306 3 1  5 VAL HG21 H  -2.525 -33.929 -12.554 1.00 . C C . 307 VAL HG21 1 1 
       13 39307 3 1  5 VAL HG22 H  -3.499 -35.196 -13.299 1.00 . C C . 307 VAL HG22 1 1 
       13 39308 3 1  5 VAL HG23 H  -2.070 -35.620 -12.355 1.00 . C C . 307 VAL HG23 1 1 
       13 39309 3 1  5 VAL N    N  -4.694 -32.961 -12.206 1.00 . C C . 307 VAL N    1 1 
       13 39310 3 1  5 VAL O    O  -4.345 -32.882  -9.268 1.00 . C C . 307 VAL O    1 1 
       13 39311 3 1  6 VAL C    C  -6.138 -33.645  -6.985 1.00 . C C . 308 VAL C    1 1 
       13 39312 3 1  6 VAL CA   C  -6.881 -33.001  -8.153 1.00 . C C . 308 VAL CA   1 1 
       13 39313 3 1  6 VAL CB   C  -8.399 -33.142  -7.925 1.00 . C C . 308 VAL CB   1 1 
       13 39314 3 1  6 VAL CG1  C  -8.803 -32.499  -6.607 1.00 . C C . 308 VAL CG1  1 1 
       13 39315 3 1  6 VAL CG2  C  -9.176 -32.520  -9.070 1.00 . C C . 308 VAL CG2  1 1 
       13 39316 3 1  6 VAL H    H  -7.147 -34.018  -9.988 1.00 . C C . 308 VAL H    1 1 
       13 39317 3 1  6 VAL HA   H  -6.642 -31.947  -8.169 1.00 . C C . 308 VAL HA   1 1 
       13 39318 3 1  6 VAL HB   H  -8.639 -34.194  -7.887 1.00 . C C . 308 VAL HB   1 1 
       13 39319 3 1  6 VAL HG11 H  -8.166 -32.865  -5.819 1.00 . C C . 308 VAL HG11 1 1 
       13 39320 3 1  6 VAL HG12 H  -9.832 -32.743  -6.385 1.00 . C C . 308 VAL HG12 1 1 
       13 39321 3 1  6 VAL HG13 H  -8.696 -31.424  -6.689 1.00 . C C . 308 VAL HG13 1 1 
       13 39322 3 1  6 VAL HG21 H  -8.918 -33.018  -9.994 1.00 . C C . 308 VAL HG21 1 1 
       13 39323 3 1  6 VAL HG22 H  -8.933 -31.470  -9.139 1.00 . C C . 308 VAL HG22 1 1 
       13 39324 3 1  6 VAL HG23 H -10.233 -32.631  -8.882 1.00 . C C . 308 VAL HG23 1 1 
       13 39325 3 1  6 VAL N    N  -6.476 -33.564  -9.437 1.00 . C C . 308 VAL N    1 1 
       13 39326 3 1  6 VAL O    O  -6.441 -34.767  -6.577 1.00 . C C . 308 VAL O    1 1 
       13 39327 3 1  7 TYR C    C  -4.662 -32.503  -4.111 1.00 . C C . 309 TYR C    1 1 
       13 39328 3 1  7 TYR CA   C  -4.371 -33.365  -5.334 1.00 . C C . 309 TYR CA   1 1 
       13 39329 3 1  7 TYR CB   C  -2.885 -33.334  -5.694 1.00 . C C . 309 TYR CB   1 1 
       13 39330 3 1  7 TYR CD1  C  -3.306 -35.311  -7.223 1.00 . C C . 309 TYR CD1  1 1 
       13 39331 3 1  7 TYR CD2  C  -1.061 -34.795  -6.636 1.00 . C C . 309 TYR CD2  1 1 
       13 39332 3 1  7 TYR CE1  C  -2.865 -36.376  -7.985 1.00 . C C . 309 TYR CE1  1 1 
       13 39333 3 1  7 TYR CE2  C  -0.613 -35.857  -7.393 1.00 . C C . 309 TYR CE2  1 1 
       13 39334 3 1  7 TYR CG   C  -2.412 -34.502  -6.537 1.00 . C C . 309 TYR CG   1 1 
       13 39335 3 1  7 TYR CZ   C  -1.516 -36.644  -8.066 1.00 . C C . 309 TYR CZ   1 1 
       13 39336 3 1  7 TYR H    H  -4.969 -32.038  -6.858 1.00 . C C . 309 TYR H    1 1 
       13 39337 3 1  7 TYR HA   H  -4.651 -34.378  -5.099 1.00 . C C . 309 TYR HA   1 1 
       13 39338 3 1  7 TYR HB2  H  -2.676 -32.431  -6.249 1.00 . C C . 309 TYR HB2  1 1 
       13 39339 3 1  7 TYR HB3  H  -2.304 -33.328  -4.783 1.00 . C C . 309 TYR HB3  1 1 
       13 39340 3 1  7 TYR HD1  H  -4.364 -35.098  -7.157 1.00 . C C . 309 TYR HD1  1 1 
       13 39341 3 1  7 TYR HD2  H  -0.353 -34.174  -6.108 1.00 . C C . 309 TYR HD2  1 1 
       13 39342 3 1  7 TYR HE1  H  -3.579 -36.986  -8.520 1.00 . C C . 309 TYR HE1  1 1 
       13 39343 3 1  7 TYR HE2  H   0.444 -36.062  -7.464 1.00 . C C . 309 TYR HE2  1 1 
       13 39344 3 1  7 TYR HH   H  -0.492 -38.259  -8.281 1.00 . C C . 309 TYR HH   1 1 
       13 39345 3 1  7 TYR N    N  -5.170 -32.916  -6.460 1.00 . C C . 309 TYR N    1 1 
       13 39346 3 1  7 TYR O    O  -4.274 -31.341  -4.038 1.00 . C C . 309 TYR O    1 1 
       13 39347 3 1  7 TYR OH   O  -1.068 -37.706  -8.821 1.00 . C C . 309 TYR OH   1 1 
       13 39348 3 1  8 THR C    C  -4.691 -32.244  -1.028 1.00 . C C . 310 THR C    1 1 
       13 39349 3 1  8 THR CA   C  -5.862 -32.389  -1.997 1.00 . C C . 310 THR CA   1 1 
       13 39350 3 1  8 THR CB   C  -6.995 -33.191  -1.339 1.00 . C C . 310 THR CB   1 1 
       13 39351 3 1  8 THR CG2  C  -7.286 -32.691   0.062 1.00 . C C . 310 THR CG2  1 1 
       13 39352 3 1  8 THR H    H  -5.795 -33.958  -3.395 1.00 . C C . 310 THR H    1 1 
       13 39353 3 1  8 THR HA   H  -6.237 -31.400  -2.240 1.00 . C C . 310 THR HA   1 1 
       13 39354 3 1  8 THR HB   H  -6.683 -34.218  -1.277 1.00 . C C . 310 THR HB   1 1 
       13 39355 3 1  8 THR HG1  H  -8.533 -32.221  -2.121 1.00 . C C . 310 THR HG1  1 1 
       13 39356 3 1  8 THR HG21 H  -7.471 -31.631   0.026 1.00 . C C . 310 THR HG21 1 1 
       13 39357 3 1  8 THR HG22 H  -6.436 -32.888   0.701 1.00 . C C . 310 THR HG22 1 1 
       13 39358 3 1  8 THR HG23 H  -8.158 -33.194   0.454 1.00 . C C . 310 THR HG23 1 1 
       13 39359 3 1  8 THR N    N  -5.462 -33.055  -3.225 1.00 . C C . 310 THR N    1 1 
       13 39360 3 1  8 THR O    O  -3.904 -33.174  -0.843 1.00 . C C . 310 THR O    1 1 
       13 39361 3 1  8 THR OG1  O  -8.179 -33.124  -2.147 1.00 . C C . 310 THR OG1  1 1 
       13 39362 3 1  9 LEU C    C  -4.150 -30.208   1.801 1.00 . C C . 311 LEU C    1 1 
       13 39363 3 1  9 LEU CA   C  -3.528 -30.781   0.530 1.00 . C C . 311 LEU CA   1 1 
       13 39364 3 1  9 LEU CB   C  -2.528 -29.784  -0.068 1.00 . C C . 311 LEU CB   1 1 
       13 39365 3 1  9 LEU CD1  C  -0.394 -30.948   0.517 1.00 . C C . 311 LEU CD1  1 1 
       13 39366 3 1  9 LEU CD2  C  -0.394 -28.485   0.116 1.00 . C C . 311 LEU CD2  1 1 
       13 39367 3 1  9 LEU CG   C  -1.191 -29.663   0.662 1.00 . C C . 311 LEU CG   1 1 
       13 39368 3 1  9 LEU H    H  -5.207 -30.347  -0.664 1.00 . C C . 311 LEU H    1 1 
       13 39369 3 1  9 LEU HA   H  -3.021 -31.704   0.763 1.00 . C C . 311 LEU HA   1 1 
       13 39370 3 1  9 LEU HB2  H  -2.330 -30.076  -1.088 1.00 . C C . 311 LEU HB2  1 1 
       13 39371 3 1  9 LEU HB3  H  -2.992 -28.808  -0.077 1.00 . C C . 311 LEU HB3  1 1 
       13 39372 3 1  9 LEU HD11 H  -1.019 -31.792   0.767 1.00 . C C . 311 LEU HD11 1 1 
       13 39373 3 1  9 LEU HD12 H   0.457 -30.921   1.180 1.00 . C C . 311 LEU HD12 1 1 
       13 39374 3 1  9 LEU HD13 H  -0.046 -31.042  -0.506 1.00 . C C . 311 LEU HD13 1 1 
       13 39375 3 1  9 LEU HD21 H   0.517 -28.362   0.692 1.00 . C C . 311 LEU HD21 1 1 
       13 39376 3 1  9 LEU HD22 H  -0.988 -27.588   0.183 1.00 . C C . 311 LEU HD22 1 1 
       13 39377 3 1  9 LEU HD23 H  -0.142 -28.675  -0.921 1.00 . C C . 311 LEU HD23 1 1 
       13 39378 3 1  9 LEU HG   H  -1.368 -29.493   1.714 1.00 . C C . 311 LEU HG   1 1 
       13 39379 3 1  9 LEU N    N  -4.578 -31.064  -0.430 1.00 . C C . 311 LEU N    1 1 
       13 39380 3 1  9 LEU O    O  -4.444 -29.017   1.871 1.00 . C C . 311 LEU O    1 1 
       13 39381 3 1 10 ASN C    C  -4.025 -29.899   4.840 1.00 . C C . 312 ASN C    1 1 
       13 39382 3 1 10 ASN CA   C  -5.067 -30.645   4.014 1.00 . C C . 312 ASN CA   1 1 
       13 39383 3 1 10 ASN CB   C  -5.593 -31.848   4.795 1.00 . C C . 312 ASN CB   1 1 
       13 39384 3 1 10 ASN CG   C  -6.503 -32.736   3.963 1.00 . C C . 312 ASN CG   1 1 
       13 39385 3 1 10 ASN H    H  -4.287 -32.033   2.611 1.00 . C C . 312 ASN H    1 1 
       13 39386 3 1 10 ASN HA   H  -5.895 -29.976   3.797 1.00 . C C . 312 ASN HA   1 1 
       13 39387 3 1 10 ASN HB2  H  -4.754 -32.441   5.134 1.00 . C C . 312 ASN HB2  1 1 
       13 39388 3 1 10 ASN HB3  H  -6.146 -31.495   5.655 1.00 . C C . 312 ASN HB3  1 1 
       13 39389 3 1 10 ASN HD21 H  -8.090 -31.631   4.426 1.00 . C C . 312 ASN HD21 1 1 
       13 39390 3 1 10 ASN HD22 H  -8.389 -32.983   3.388 1.00 . C C . 312 ASN HD22 1 1 
       13 39391 3 1 10 ASN N    N  -4.470 -31.077   2.751 1.00 . C C . 312 ASN N    1 1 
       13 39392 3 1 10 ASN ND2  N  -7.789 -32.417   3.925 1.00 . C C . 312 ASN ND2  1 1 
       13 39393 3 1 10 ASN O    O  -3.091 -30.494   5.372 1.00 . C C . 312 ASN O    1 1 
       13 39394 3 1 10 ASN OD1  O  -6.046 -33.693   3.346 1.00 . C C . 312 ASN OD1  1 1 
       13 39395 3 1 11 ILE C    C  -3.752 -27.303   6.931 1.00 . C C . 313 ILE C    1 1 
       13 39396 3 1 11 ILE CA   C  -3.198 -27.758   5.594 1.00 . C C . 313 ILE CA   1 1 
       13 39397 3 1 11 ILE CB   C  -2.836 -26.536   4.731 1.00 . C C . 313 ILE CB   1 1 
       13 39398 3 1 11 ILE CD1  C  -2.391 -26.027   2.279 1.00 . C C . 313 ILE CD1  1 1 
       13 39399 3 1 11 ILE CG1  C  -2.238 -27.014   3.408 1.00 . C C . 313 ILE CG1  1 1 
       13 39400 3 1 11 ILE CG2  C  -1.867 -25.613   5.470 1.00 . C C . 313 ILE CG2  1 1 
       13 39401 3 1 11 ILE H    H  -4.913 -28.163   4.430 1.00 . C C . 313 ILE H    1 1 
       13 39402 3 1 11 ILE HA   H  -2.303 -28.336   5.759 1.00 . C C . 313 ILE HA   1 1 
       13 39403 3 1 11 ILE HB   H  -3.741 -25.984   4.530 1.00 . C C . 313 ILE HB   1 1 
       13 39404 3 1 11 ILE HD11 H  -3.439 -25.927   2.026 1.00 . C C . 313 ILE HD11 1 1 
       13 39405 3 1 11 ILE HD12 H  -1.843 -26.381   1.418 1.00 . C C . 313 ILE HD12 1 1 
       13 39406 3 1 11 ILE HD13 H  -2.002 -25.069   2.587 1.00 . C C . 313 ILE HD13 1 1 
       13 39407 3 1 11 ILE HG12 H  -1.181 -27.196   3.544 1.00 . C C . 313 ILE HG12 1 1 
       13 39408 3 1 11 ILE HG13 H  -2.723 -27.934   3.113 1.00 . C C . 313 ILE HG13 1 1 
       13 39409 3 1 11 ILE HG21 H  -0.963 -26.153   5.711 1.00 . C C . 313 ILE HG21 1 1 
       13 39410 3 1 11 ILE HG22 H  -2.329 -25.257   6.381 1.00 . C C . 313 ILE HG22 1 1 
       13 39411 3 1 11 ILE HG23 H  -1.622 -24.768   4.841 1.00 . C C . 313 ILE HG23 1 1 
       13 39412 3 1 11 ILE N    N  -4.155 -28.591   4.893 1.00 . C C . 313 ILE N    1 1 
       13 39413 3 1 11 ILE O    O  -4.647 -26.466   6.987 1.00 . C C . 313 ILE O    1 1 
       13 39414 3 1 12 ARG C    C  -3.133 -26.203   9.713 1.00 . C C . 314 ARG C    1 1 
       13 39415 3 1 12 ARG CA   C  -3.734 -27.550   9.324 1.00 . C C . 314 ARG CA   1 1 
       13 39416 3 1 12 ARG CB   C  -3.342 -28.620  10.327 1.00 . C C . 314 ARG CB   1 1 
       13 39417 3 1 12 ARG CD   C  -3.941 -29.855  12.409 1.00 . C C . 314 ARG CD   1 1 
       13 39418 3 1 12 ARG CG   C  -4.395 -28.846  11.380 1.00 . C C . 314 ARG CG   1 1 
       13 39419 3 1 12 ARG CZ   C  -3.691 -32.295  12.636 1.00 . C C . 314 ARG CZ   1 1 
       13 39420 3 1 12 ARG H    H  -2.650 -28.671   7.905 1.00 . C C . 314 ARG H    1 1 
       13 39421 3 1 12 ARG HA   H  -4.810 -27.462   9.303 1.00 . C C . 314 ARG HA   1 1 
       13 39422 3 1 12 ARG HB2  H  -3.175 -29.551   9.804 1.00 . C C . 314 ARG HB2  1 1 
       13 39423 3 1 12 ARG HB3  H  -2.427 -28.321  10.818 1.00 . C C . 314 ARG HB3  1 1 
       13 39424 3 1 12 ARG HD2  H  -2.956 -29.575  12.742 1.00 . C C . 314 ARG HD2  1 1 
       13 39425 3 1 12 ARG HD3  H  -4.627 -29.832  13.238 1.00 . C C . 314 ARG HD3  1 1 
       13 39426 3 1 12 ARG HE   H  -3.961 -31.317  10.910 1.00 . C C . 314 ARG HE   1 1 
       13 39427 3 1 12 ARG HG2  H  -4.601 -27.909  11.873 1.00 . C C . 314 ARG HG2  1 1 
       13 39428 3 1 12 ARG HG3  H  -5.295 -29.208  10.902 1.00 . C C . 314 ARG HG3  1 1 
       13 39429 3 1 12 ARG HH11 H  -3.682 -31.272  14.393 1.00 . C C . 314 ARG HH11 1 1 
       13 39430 3 1 12 ARG HH12 H  -3.475 -32.996  14.531 1.00 . C C . 314 ARG HH12 1 1 
       13 39431 3 1 12 ARG HH21 H  -3.634 -33.590  11.082 1.00 . C C . 314 ARG HH21 1 1 
       13 39432 3 1 12 ARG HH22 H  -3.454 -34.306  12.646 1.00 . C C . 314 ARG HH22 1 1 
       13 39433 3 1 12 ARG N    N  -3.289 -27.927   8.004 1.00 . C C . 314 ARG N    1 1 
       13 39434 3 1 12 ARG NE   N  -3.879 -31.212  11.879 1.00 . C C . 314 ARG NE   1 1 
       13 39435 3 1 12 ARG NH1  N  -3.608 -32.178  13.955 1.00 . C C . 314 ARG NH1  1 1 
       13 39436 3 1 12 ARG NH2  N  -3.584 -33.491  12.076 1.00 . C C . 314 ARG NH2  1 1 
       13 39437 3 1 12 ARG O    O  -1.921 -26.019   9.675 1.00 . C C . 314 ARG O    1 1 
       13 39438 3 1 13 GLY C    C  -3.905 -22.913   9.373 1.00 . C C . 315 GLY C    1 1 
       13 39439 3 1 13 GLY CA   C  -3.539 -23.937  10.431 1.00 . C C . 315 GLY CA   1 1 
       13 39440 3 1 13 GLY H    H  -4.942 -25.503  10.171 1.00 . C C . 315 GLY H    1 1 
       13 39441 3 1 13 GLY HA2  H  -3.989 -23.643  11.369 1.00 . C C . 315 GLY HA2  1 1 
       13 39442 3 1 13 GLY HA3  H  -2.466 -23.949  10.548 1.00 . C C . 315 GLY HA3  1 1 
       13 39443 3 1 13 GLY N    N  -3.989 -25.273  10.095 1.00 . C C . 315 GLY N    1 1 
       13 39444 3 1 13 GLY O    O  -3.420 -22.984   8.245 1.00 . C C . 315 GLY O    1 1 
       13 39445 3 1 14 LYS C    C  -4.021 -20.128   8.208 1.00 . C C . 316 LYS C    1 1 
       13 39446 3 1 14 LYS CA   C  -5.180 -20.896   8.836 1.00 . C C . 316 LYS CA   1 1 
       13 39447 3 1 14 LYS CB   C  -6.103 -19.913   9.548 1.00 . C C . 316 LYS CB   1 1 
       13 39448 3 1 14 LYS CD   C  -7.731 -18.050   9.121 1.00 . C C . 316 LYS CD   1 1 
       13 39449 3 1 14 LYS CE   C  -8.062 -16.869   8.223 1.00 . C C . 316 LYS CE   1 1 
       13 39450 3 1 14 LYS CG   C  -6.443 -18.710   8.686 1.00 . C C . 316 LYS CG   1 1 
       13 39451 3 1 14 LYS H    H  -5.082 -21.945  10.666 1.00 . C C . 316 LYS H    1 1 
       13 39452 3 1 14 LYS HA   H  -5.739 -21.371   8.048 1.00 . C C . 316 LYS HA   1 1 
       13 39453 3 1 14 LYS HB2  H  -7.019 -20.417   9.813 1.00 . C C . 316 LYS HB2  1 1 
       13 39454 3 1 14 LYS HB3  H  -5.619 -19.560  10.448 1.00 . C C . 316 LYS HB3  1 1 
       13 39455 3 1 14 LYS HD2  H  -8.529 -18.776   9.067 1.00 . C C . 316 LYS HD2  1 1 
       13 39456 3 1 14 LYS HD3  H  -7.619 -17.705  10.135 1.00 . C C . 316 LYS HD3  1 1 
       13 39457 3 1 14 LYS HE2  H  -7.370 -16.070   8.435 1.00 . C C . 316 LYS HE2  1 1 
       13 39458 3 1 14 LYS HE3  H  -7.950 -17.175   7.191 1.00 . C C . 316 LYS HE3  1 1 
       13 39459 3 1 14 LYS HG2  H  -5.643 -17.990   8.759 1.00 . C C . 316 LYS HG2  1 1 
       13 39460 3 1 14 LYS HG3  H  -6.545 -19.033   7.660 1.00 . C C . 316 LYS HG3  1 1 
       13 39461 3 1 14 LYS HZ1  H -10.133 -17.117   8.196 1.00 . C C . 316 LYS HZ1  1 1 
       13 39462 3 1 14 LYS HZ2  H  -9.622 -15.547   7.814 1.00 . C C . 316 LYS HZ2  1 1 
       13 39463 3 1 14 LYS HZ3  H  -9.583 -16.085   9.425 1.00 . C C . 316 LYS HZ3  1 1 
       13 39464 3 1 14 LYS N    N  -4.734 -21.942   9.752 1.00 . C C . 316 LYS N    1 1 
       13 39465 3 1 14 LYS NZ   N  -9.446 -16.371   8.431 1.00 . C C . 316 LYS NZ   1 1 
       13 39466 3 1 14 LYS O    O  -3.895 -20.094   6.987 1.00 . C C . 316 LYS O    1 1 
       13 39467 3 1 15 ARG C    C  -1.180 -19.528   7.628 1.00 . C C . 317 ARG C    1 1 
       13 39468 3 1 15 ARG CA   C  -2.064 -18.709   8.553 1.00 . C C . 317 ARG CA   1 1 
       13 39469 3 1 15 ARG CB   C  -1.231 -18.184   9.724 1.00 . C C . 317 ARG CB   1 1 
       13 39470 3 1 15 ARG CD   C  -2.834 -16.346  10.379 1.00 . C C . 317 ARG CD   1 1 
       13 39471 3 1 15 ARG CG   C  -2.056 -17.569  10.843 1.00 . C C . 317 ARG CG   1 1 
       13 39472 3 1 15 ARG CZ   C  -4.188 -14.581  11.461 1.00 . C C . 317 ARG CZ   1 1 
       13 39473 3 1 15 ARG H    H  -3.266 -19.683  10.003 1.00 . C C . 317 ARG H    1 1 
       13 39474 3 1 15 ARG HA   H  -2.478 -17.874   8.004 1.00 . C C . 317 ARG HA   1 1 
       13 39475 3 1 15 ARG HB2  H  -0.659 -19.004  10.134 1.00 . C C . 317 ARG HB2  1 1 
       13 39476 3 1 15 ARG HB3  H  -0.549 -17.433   9.354 1.00 . C C . 317 ARG HB3  1 1 
       13 39477 3 1 15 ARG HD2  H  -2.134 -15.588  10.057 1.00 . C C . 317 ARG HD2  1 1 
       13 39478 3 1 15 ARG HD3  H  -3.466 -16.629   9.550 1.00 . C C . 317 ARG HD3  1 1 
       13 39479 3 1 15 ARG HE   H  -3.847 -16.395  12.229 1.00 . C C . 317 ARG HE   1 1 
       13 39480 3 1 15 ARG HG2  H  -2.755 -18.307  11.207 1.00 . C C . 317 ARG HG2  1 1 
       13 39481 3 1 15 ARG HG3  H  -1.393 -17.279  11.645 1.00 . C C . 317 ARG HG3  1 1 
       13 39482 3 1 15 ARG HH11 H  -3.419 -14.040   9.662 1.00 . C C . 317 ARG HH11 1 1 
       13 39483 3 1 15 ARG HH12 H  -4.370 -12.821  10.455 1.00 . C C . 317 ARG HH12 1 1 
       13 39484 3 1 15 ARG HH21 H  -5.079 -14.831  13.262 1.00 . C C . 317 ARG HH21 1 1 
       13 39485 3 1 15 ARG HH22 H  -5.314 -13.272  12.529 1.00 . C C . 317 ARG HH22 1 1 
       13 39486 3 1 15 ARG N    N  -3.172 -19.532   9.043 1.00 . C C . 317 ARG N    1 1 
       13 39487 3 1 15 ARG NE   N  -3.667 -15.805  11.453 1.00 . C C . 317 ARG NE   1 1 
       13 39488 3 1 15 ARG NH1  N  -3.977 -13.748  10.444 1.00 . C C . 317 ARG NH1  1 1 
       13 39489 3 1 15 ARG NH2  N  -4.921 -14.197  12.496 1.00 . C C . 317 ARG NH2  1 1 
       13 39490 3 1 15 ARG O    O  -0.707 -19.050   6.593 1.00 . C C . 317 ARG O    1 1 
       13 39491 3 1 16 LYS C    C  -0.798 -21.860   5.871 1.00 . C C . 318 LYS C    1 1 
       13 39492 3 1 16 LYS CA   C  -0.190 -21.707   7.257 1.00 . C C . 318 LYS CA   1 1 
       13 39493 3 1 16 LYS CB   C  -0.202 -23.032   7.990 1.00 . C C . 318 LYS CB   1 1 
       13 39494 3 1 16 LYS CD   C   0.920 -25.166   8.524 1.00 . C C . 318 LYS CD   1 1 
       13 39495 3 1 16 LYS CE   C   0.905 -24.825  10.003 1.00 . C C . 318 LYS CE   1 1 
       13 39496 3 1 16 LYS CG   C   0.968 -23.919   7.673 1.00 . C C . 318 LYS CG   1 1 
       13 39497 3 1 16 LYS H    H  -1.362 -21.085   8.865 1.00 . C C . 318 LYS H    1 1 
       13 39498 3 1 16 LYS HA   H   0.824 -21.343   7.179 1.00 . C C . 318 LYS HA   1 1 
       13 39499 3 1 16 LYS HB2  H  -0.201 -22.839   9.052 1.00 . C C . 318 LYS HB2  1 1 
       13 39500 3 1 16 LYS HB3  H  -1.108 -23.561   7.731 1.00 . C C . 318 LYS HB3  1 1 
       13 39501 3 1 16 LYS HD2  H   0.025 -25.720   8.284 1.00 . C C . 318 LYS HD2  1 1 
       13 39502 3 1 16 LYS HD3  H   1.785 -25.762   8.311 1.00 . C C . 318 LYS HD3  1 1 
       13 39503 3 1 16 LYS HE2  H   1.848 -24.376  10.271 1.00 . C C . 318 LYS HE2  1 1 
       13 39504 3 1 16 LYS HE3  H   0.111 -24.116  10.180 1.00 . C C . 318 LYS HE3  1 1 
       13 39505 3 1 16 LYS HG2  H   0.932 -24.197   6.631 1.00 . C C . 318 LYS HG2  1 1 
       13 39506 3 1 16 LYS HG3  H   1.880 -23.383   7.883 1.00 . C C . 318 LYS HG3  1 1 
       13 39507 3 1 16 LYS HZ1  H   1.219 -26.838  10.470 1.00 . C C . 318 LYS HZ1  1 1 
       13 39508 3 1 16 LYS HZ2  H  -0.332 -26.272  10.839 1.00 . C C . 318 LYS HZ2  1 1 
       13 39509 3 1 16 LYS HZ3  H   0.974 -25.841  11.829 1.00 . C C . 318 LYS HZ3  1 1 
       13 39510 3 1 16 LYS N    N  -0.964 -20.773   8.026 1.00 . C C . 318 LYS N    1 1 
       13 39511 3 1 16 LYS NZ   N   0.676 -26.026  10.844 1.00 . C C . 318 LYS NZ   1 1 
       13 39512 3 1 16 LYS O    O  -0.148 -21.580   4.868 1.00 . C C . 318 LYS O    1 1 
       13 39513 3 1 17 PHE C    C  -2.772 -21.149   3.745 1.00 . C C . 319 PHE C    1 1 
       13 39514 3 1 17 PHE CA   C  -2.834 -22.390   4.619 1.00 . C C . 319 PHE CA   1 1 
       13 39515 3 1 17 PHE CB   C  -4.283 -22.724   4.956 1.00 . C C . 319 PHE CB   1 1 
       13 39516 3 1 17 PHE CD1  C  -5.451 -23.782   3.008 1.00 . C C . 319 PHE CD1  1 1 
       13 39517 3 1 17 PHE CD2  C  -5.919 -21.494   3.495 1.00 . C C . 319 PHE CD2  1 1 
       13 39518 3 1 17 PHE CE1  C  -6.337 -23.742   1.956 1.00 . C C . 319 PHE CE1  1 1 
       13 39519 3 1 17 PHE CE2  C  -6.807 -21.448   2.443 1.00 . C C . 319 PHE CE2  1 1 
       13 39520 3 1 17 PHE CG   C  -5.230 -22.662   3.790 1.00 . C C . 319 PHE CG   1 1 
       13 39521 3 1 17 PHE CZ   C  -7.018 -22.571   1.671 1.00 . C C . 319 PHE CZ   1 1 
       13 39522 3 1 17 PHE H    H  -2.539 -22.376   6.707 1.00 . C C . 319 PHE H    1 1 
       13 39523 3 1 17 PHE HA   H  -2.404 -23.220   4.076 1.00 . C C . 319 PHE HA   1 1 
       13 39524 3 1 17 PHE HB2  H  -4.324 -23.725   5.357 1.00 . C C . 319 PHE HB2  1 1 
       13 39525 3 1 17 PHE HB3  H  -4.632 -22.033   5.705 1.00 . C C . 319 PHE HB3  1 1 
       13 39526 3 1 17 PHE HD1  H  -4.919 -24.696   3.232 1.00 . C C . 319 PHE HD1  1 1 
       13 39527 3 1 17 PHE HD2  H  -5.754 -20.613   4.098 1.00 . C C . 319 PHE HD2  1 1 
       13 39528 3 1 17 PHE HE1  H  -6.504 -24.626   1.362 1.00 . C C . 319 PHE HE1  1 1 
       13 39529 3 1 17 PHE HE2  H  -7.339 -20.535   2.224 1.00 . C C . 319 PHE HE2  1 1 
       13 39530 3 1 17 PHE HZ   H  -7.710 -22.533   0.845 1.00 . C C . 319 PHE HZ   1 1 
       13 39531 3 1 17 PHE N    N  -2.079 -22.215   5.852 1.00 . C C . 319 PHE N    1 1 
       13 39532 3 1 17 PHE O    O  -2.600 -21.262   2.542 1.00 . C C . 319 PHE O    1 1 
       13 39533 3 1 18 GLU C    C  -1.653 -18.636   2.711 1.00 . C C . 320 GLU C    1 1 
       13 39534 3 1 18 GLU CA   C  -2.888 -18.710   3.605 1.00 . C C . 320 GLU CA   1 1 
       13 39535 3 1 18 GLU CB   C  -2.921 -17.511   4.562 1.00 . C C . 320 GLU CB   1 1 
       13 39536 3 1 18 GLU CD   C  -4.231 -16.218   6.296 1.00 . C C . 320 GLU CD   1 1 
       13 39537 3 1 18 GLU CG   C  -4.160 -17.468   5.440 1.00 . C C . 320 GLU CG   1 1 
       13 39538 3 1 18 GLU H    H  -3.078 -19.950   5.320 1.00 . C C . 320 GLU H    1 1 
       13 39539 3 1 18 GLU HA   H  -3.765 -18.678   2.977 1.00 . C C . 320 GLU HA   1 1 
       13 39540 3 1 18 GLU HB2  H  -2.054 -17.552   5.204 1.00 . C C . 320 GLU HB2  1 1 
       13 39541 3 1 18 GLU HB3  H  -2.887 -16.600   3.981 1.00 . C C . 320 GLU HB3  1 1 
       13 39542 3 1 18 GLU HG2  H  -5.034 -17.501   4.805 1.00 . C C . 320 GLU HG2  1 1 
       13 39543 3 1 18 GLU HG3  H  -4.154 -18.333   6.087 1.00 . C C . 320 GLU HG3  1 1 
       13 39544 3 1 18 GLU N    N  -2.920 -19.972   4.349 1.00 . C C . 320 GLU N    1 1 
       13 39545 3 1 18 GLU O    O  -1.749 -18.303   1.527 1.00 . C C . 320 GLU O    1 1 
       13 39546 3 1 18 GLU OE1  O  -3.477 -16.120   7.288 1.00 . C C . 320 GLU OE1  1 1 
       13 39547 3 1 18 GLU OE2  O  -5.032 -15.317   5.974 1.00 . C C . 320 GLU OE2  1 1 
       13 39548 3 1 19 LYS C    C   0.693 -20.036   1.350 1.00 . C C . 321 LYS C    1 1 
       13 39549 3 1 19 LYS CA   C   0.735 -19.043   2.515 1.00 . C C . 321 LYS CA   1 1 
       13 39550 3 1 19 LYS CB   C   1.877 -19.387   3.463 1.00 . C C . 321 LYS CB   1 1 
       13 39551 3 1 19 LYS CD   C   2.817 -19.127   5.781 1.00 . C C . 321 LYS CD   1 1 
       13 39552 3 1 19 LYS CE   C   2.536 -18.553   7.153 1.00 . C C . 321 LYS CE   1 1 
       13 39553 3 1 19 LYS CG   C   1.794 -18.636   4.779 1.00 . C C . 321 LYS CG   1 1 
       13 39554 3 1 19 LYS H    H  -0.527 -19.394   4.186 1.00 . C C . 321 LYS H    1 1 
       13 39555 3 1 19 LYS HA   H   0.887 -18.049   2.127 1.00 . C C . 321 LYS HA   1 1 
       13 39556 3 1 19 LYS HB2  H   1.859 -20.448   3.669 1.00 . C C . 321 LYS HB2  1 1 
       13 39557 3 1 19 LYS HB3  H   2.816 -19.135   2.992 1.00 . C C . 321 LYS HB3  1 1 
       13 39558 3 1 19 LYS HD2  H   2.768 -20.205   5.833 1.00 . C C . 321 LYS HD2  1 1 
       13 39559 3 1 19 LYS HD3  H   3.800 -18.822   5.462 1.00 . C C . 321 LYS HD3  1 1 
       13 39560 3 1 19 LYS HE2  H   2.306 -17.507   7.045 1.00 . C C . 321 LYS HE2  1 1 
       13 39561 3 1 19 LYS HE3  H   1.678 -19.066   7.568 1.00 . C C . 321 LYS HE3  1 1 
       13 39562 3 1 19 LYS HG2  H   1.967 -17.588   4.595 1.00 . C C . 321 LYS HG2  1 1 
       13 39563 3 1 19 LYS HG3  H   0.805 -18.771   5.196 1.00 . C C . 321 LYS HG3  1 1 
       13 39564 3 1 19 LYS HZ1  H   4.490 -18.097   7.773 1.00 . C C . 321 LYS HZ1  1 1 
       13 39565 3 1 19 LYS HZ2  H   4.013 -19.694   8.089 1.00 . C C . 321 LYS HZ2  1 1 
       13 39566 3 1 19 LYS HZ3  H   3.417 -18.434   9.042 1.00 . C C . 321 LYS HZ3  1 1 
       13 39567 3 1 19 LYS N    N  -0.520 -19.058   3.255 1.00 . C C . 321 LYS N    1 1 
       13 39568 3 1 19 LYS NZ   N   3.691 -18.708   8.080 1.00 . C C . 321 LYS NZ   1 1 
       13 39569 3 1 19 LYS O    O   0.859 -19.662   0.183 1.00 . C C . 321 LYS O    1 1 
       13 39570 3 1 20 VAL C    C  -0.718 -22.150  -0.348 1.00 . C C . 322 VAL C    1 1 
       13 39571 3 1 20 VAL CA   C   0.399 -22.375   0.678 1.00 . C C . 322 VAL CA   1 1 
       13 39572 3 1 20 VAL CB   C   0.191 -23.764   1.313 1.00 . C C . 322 VAL CB   1 1 
       13 39573 3 1 20 VAL CG1  C   1.380 -24.666   1.032 1.00 . C C . 322 VAL CG1  1 1 
       13 39574 3 1 20 VAL CG2  C  -0.045 -23.655   2.803 1.00 . C C . 322 VAL CG2  1 1 
       13 39575 3 1 20 VAL H    H   0.445 -21.538   2.643 1.00 . C C . 322 VAL H    1 1 
       13 39576 3 1 20 VAL HA   H   1.345 -22.391   0.153 1.00 . C C . 322 VAL HA   1 1 
       13 39577 3 1 20 VAL HB   H  -0.684 -24.208   0.863 1.00 . C C . 322 VAL HB   1 1 
       13 39578 3 1 20 VAL HG11 H   1.550 -24.721  -0.033 1.00 . C C . 322 VAL HG11 1 1 
       13 39579 3 1 20 VAL HG12 H   1.179 -25.656   1.414 1.00 . C C . 322 VAL HG12 1 1 
       13 39580 3 1 20 VAL HG13 H   2.259 -24.265   1.515 1.00 . C C . 322 VAL HG13 1 1 
       13 39581 3 1 20 VAL HG21 H  -0.172 -24.641   3.224 1.00 . C C . 322 VAL HG21 1 1 
       13 39582 3 1 20 VAL HG22 H  -0.934 -23.068   2.984 1.00 . C C . 322 VAL HG22 1 1 
       13 39583 3 1 20 VAL HG23 H   0.804 -23.172   3.264 1.00 . C C . 322 VAL HG23 1 1 
       13 39584 3 1 20 VAL N    N   0.478 -21.304   1.684 1.00 . C C . 322 VAL N    1 1 
       13 39585 3 1 20 VAL O    O  -0.517 -22.377  -1.539 1.00 . C C . 322 VAL O    1 1 
       13 39586 3 1 21 LYS C    C  -2.696 -20.482  -1.825 1.00 . C C . 323 LYS C    1 1 
       13 39587 3 1 21 LYS CA   C  -3.037 -21.516  -0.763 1.00 . C C . 323 LYS CA   1 1 
       13 39588 3 1 21 LYS CB   C  -4.260 -21.103   0.062 1.00 . C C . 323 LYS CB   1 1 
       13 39589 3 1 21 LYS CD   C  -4.647 -18.645   0.113 1.00 . C C . 323 LYS CD   1 1 
       13 39590 3 1 21 LYS CE   C  -5.762 -17.619   0.079 1.00 . C C . 323 LYS CE   1 1 
       13 39591 3 1 21 LYS CG   C  -5.079 -19.959  -0.507 1.00 . C C . 323 LYS CG   1 1 
       13 39592 3 1 21 LYS H    H  -2.051 -21.715   1.087 1.00 . C C . 323 LYS H    1 1 
       13 39593 3 1 21 LYS HA   H  -3.269 -22.441  -1.263 1.00 . C C . 323 LYS HA   1 1 
       13 39594 3 1 21 LYS HB2  H  -4.911 -21.955   0.160 1.00 . C C . 323 LYS HB2  1 1 
       13 39595 3 1 21 LYS HB3  H  -3.922 -20.813   1.046 1.00 . C C . 323 LYS HB3  1 1 
       13 39596 3 1 21 LYS HD2  H  -4.363 -18.827   1.138 1.00 . C C . 323 LYS HD2  1 1 
       13 39597 3 1 21 LYS HD3  H  -3.799 -18.262  -0.434 1.00 . C C . 323 LYS HD3  1 1 
       13 39598 3 1 21 LYS HE2  H  -6.692 -18.121   0.310 1.00 . C C . 323 LYS HE2  1 1 
       13 39599 3 1 21 LYS HE3  H  -5.563 -16.870   0.831 1.00 . C C . 323 LYS HE3  1 1 
       13 39600 3 1 21 LYS HG2  H  -4.930 -19.913  -1.576 1.00 . C C . 323 LYS HG2  1 1 
       13 39601 3 1 21 LYS HG3  H  -6.124 -20.127  -0.290 1.00 . C C . 323 LYS HG3  1 1 
       13 39602 3 1 21 LYS HZ1  H  -5.061 -16.349  -1.428 1.00 . C C . 323 LYS HZ1  1 1 
       13 39603 3 1 21 LYS HZ2  H  -6.744 -16.363  -1.271 1.00 . C C . 323 LYS HZ2  1 1 
       13 39604 3 1 21 LYS HZ3  H  -5.952 -17.668  -2.011 1.00 . C C . 323 LYS HZ3  1 1 
       13 39605 3 1 21 LYS N    N  -1.908 -21.775   0.116 1.00 . C C . 323 LYS N    1 1 
       13 39606 3 1 21 LYS NZ   N  -5.889 -16.957  -1.247 1.00 . C C . 323 LYS NZ   1 1 
       13 39607 3 1 21 LYS O    O  -3.098 -20.621  -2.978 1.00 . C C . 323 LYS O    1 1 
       13 39608 3 1 22 GLU C    C  -0.457 -19.051  -3.373 1.00 . C C . 324 GLU C    1 1 
       13 39609 3 1 22 GLU CA   C  -1.536 -18.486  -2.457 1.00 . C C . 324 GLU CA   1 1 
       13 39610 3 1 22 GLU CB   C  -1.085 -17.180  -1.809 1.00 . C C . 324 GLU CB   1 1 
       13 39611 3 1 22 GLU CD   C  -0.897 -14.677  -2.137 1.00 . C C . 324 GLU CD   1 1 
       13 39612 3 1 22 GLU CG   C  -1.110 -16.023  -2.789 1.00 . C C . 324 GLU CG   1 1 
       13 39613 3 1 22 GLU H    H  -1.580 -19.413  -0.544 1.00 . C C . 324 GLU H    1 1 
       13 39614 3 1 22 GLU HA   H  -2.413 -18.288  -3.057 1.00 . C C . 324 GLU HA   1 1 
       13 39615 3 1 22 GLU HB2  H  -1.743 -16.949  -0.983 1.00 . C C . 324 GLU HB2  1 1 
       13 39616 3 1 22 GLU HB3  H  -0.076 -17.294  -1.441 1.00 . C C . 324 GLU HB3  1 1 
       13 39617 3 1 22 GLU HG2  H  -0.331 -16.175  -3.520 1.00 . C C . 324 GLU HG2  1 1 
       13 39618 3 1 22 GLU HG3  H  -2.069 -16.017  -3.287 1.00 . C C . 324 GLU HG3  1 1 
       13 39619 3 1 22 GLU N    N  -1.908 -19.482  -1.470 1.00 . C C . 324 GLU N    1 1 
       13 39620 3 1 22 GLU O    O  -0.360 -18.673  -4.538 1.00 . C C . 324 GLU O    1 1 
       13 39621 3 1 22 GLU OE1  O  -1.697 -14.303  -1.254 1.00 . C C . 324 GLU OE1  1 1 
       13 39622 3 1 22 GLU OE2  O   0.048 -13.976  -2.532 1.00 . C C . 324 GLU OE2  1 1 
       13 39623 3 1 23 TYR C    C   0.617 -21.564  -4.727 1.00 . C C . 325 TYR C    1 1 
       13 39624 3 1 23 TYR CA   C   1.298 -20.701  -3.672 1.00 . C C . 325 TYR CA   1 1 
       13 39625 3 1 23 TYR CB   C   2.215 -21.571  -2.798 1.00 . C C . 325 TYR CB   1 1 
       13 39626 3 1 23 TYR CD1  C   3.807 -21.724  -4.767 1.00 . C C . 325 TYR CD1  1 1 
       13 39627 3 1 23 TYR CD2  C   4.033 -23.314  -3.014 1.00 . C C . 325 TYR CD2  1 1 
       13 39628 3 1 23 TYR CE1  C   4.875 -22.291  -5.431 1.00 . C C . 325 TYR CE1  1 1 
       13 39629 3 1 23 TYR CE2  C   5.100 -23.893  -3.675 1.00 . C C . 325 TYR CE2  1 1 
       13 39630 3 1 23 TYR CG   C   3.368 -22.219  -3.545 1.00 . C C . 325 TYR CG   1 1 
       13 39631 3 1 23 TYR CZ   C   5.521 -23.376  -4.882 1.00 . C C . 325 TYR CZ   1 1 
       13 39632 3 1 23 TYR H    H   0.145 -20.312  -1.939 1.00 . C C . 325 TYR H    1 1 
       13 39633 3 1 23 TYR HA   H   1.889 -19.943  -4.166 1.00 . C C . 325 TYR HA   1 1 
       13 39634 3 1 23 TYR HB2  H   2.636 -20.959  -2.016 1.00 . C C . 325 TYR HB2  1 1 
       13 39635 3 1 23 TYR HB3  H   1.627 -22.360  -2.352 1.00 . C C . 325 TYR HB3  1 1 
       13 39636 3 1 23 TYR HD1  H   3.302 -20.873  -5.196 1.00 . C C . 325 TYR HD1  1 1 
       13 39637 3 1 23 TYR HD2  H   3.701 -23.721  -2.071 1.00 . C C . 325 TYR HD2  1 1 
       13 39638 3 1 23 TYR HE1  H   5.191 -21.885  -6.383 1.00 . C C . 325 TYR HE1  1 1 
       13 39639 3 1 23 TYR HE2  H   5.601 -24.745  -3.243 1.00 . C C . 325 TYR HE2  1 1 
       13 39640 3 1 23 TYR HH   H   7.308 -23.300  -5.619 1.00 . C C . 325 TYR HH   1 1 
       13 39641 3 1 23 TYR N    N   0.287 -20.030  -2.870 1.00 . C C . 325 TYR N    1 1 
       13 39642 3 1 23 TYR O    O   1.020 -21.569  -5.886 1.00 . C C . 325 TYR O    1 1 
       13 39643 3 1 23 TYR OH   O   6.593 -23.946  -5.537 1.00 . C C . 325 TYR OH   1 1 
       13 39644 3 1 24 LYS C    C  -1.847 -22.247  -6.322 1.00 . C C . 326 LYS C    1 1 
       13 39645 3 1 24 LYS CA   C  -1.168 -23.107  -5.259 1.00 . C C . 326 LYS CA   1 1 
       13 39646 3 1 24 LYS CB   C  -2.172 -24.007  -4.521 1.00 . C C . 326 LYS CB   1 1 
       13 39647 3 1 24 LYS CD   C  -4.519 -23.389  -5.177 1.00 . C C . 326 LYS CD   1 1 
       13 39648 3 1 24 LYS CE   C  -4.775 -24.821  -5.600 1.00 . C C . 326 LYS CE   1 1 
       13 39649 3 1 24 LYS CG   C  -3.462 -23.326  -4.088 1.00 . C C . 326 LYS CG   1 1 
       13 39650 3 1 24 LYS H    H  -0.753 -22.188  -3.397 1.00 . C C . 326 LYS H    1 1 
       13 39651 3 1 24 LYS HA   H  -0.437 -23.737  -5.743 1.00 . C C . 326 LYS HA   1 1 
       13 39652 3 1 24 LYS HB2  H  -2.436 -24.829  -5.168 1.00 . C C . 326 LYS HB2  1 1 
       13 39653 3 1 24 LYS HB3  H  -1.691 -24.404  -3.638 1.00 . C C . 326 LYS HB3  1 1 
       13 39654 3 1 24 LYS HD2  H  -5.438 -22.962  -4.804 1.00 . C C . 326 LYS HD2  1 1 
       13 39655 3 1 24 LYS HD3  H  -4.178 -22.825  -6.034 1.00 . C C . 326 LYS HD3  1 1 
       13 39656 3 1 24 LYS HE2  H  -3.842 -25.252  -5.936 1.00 . C C . 326 LYS HE2  1 1 
       13 39657 3 1 24 LYS HE3  H  -5.138 -25.374  -4.745 1.00 . C C . 326 LYS HE3  1 1 
       13 39658 3 1 24 LYS HG2  H  -3.839 -23.818  -3.206 1.00 . C C . 326 LYS HG2  1 1 
       13 39659 3 1 24 LYS HG3  H  -3.250 -22.290  -3.862 1.00 . C C . 326 LYS HG3  1 1 
       13 39660 3 1 24 LYS HZ1  H  -5.374 -24.464  -7.570 1.00 . C C . 326 LYS HZ1  1 1 
       13 39661 3 1 24 LYS HZ2  H  -6.637 -24.408  -6.431 1.00 . C C . 326 LYS HZ2  1 1 
       13 39662 3 1 24 LYS HZ3  H  -5.998 -25.899  -6.900 1.00 . C C . 326 LYS HZ3  1 1 
       13 39663 3 1 24 LYS N    N  -0.449 -22.253  -4.331 1.00 . C C . 326 LYS N    1 1 
       13 39664 3 1 24 LYS NZ   N  -5.768 -24.907  -6.700 1.00 . C C . 326 LYS NZ   1 1 
       13 39665 3 1 24 LYS O    O  -1.887 -22.618  -7.491 1.00 . C C . 326 LYS O    1 1 
       13 39666 3 1 25 GLU C    C  -1.913 -19.610  -7.801 1.00 . C C . 327 GLU C    1 1 
       13 39667 3 1 25 GLU CA   C  -2.962 -20.140  -6.843 1.00 . C C . 327 GLU CA   1 1 
       13 39668 3 1 25 GLU CB   C  -3.610 -18.962  -6.113 1.00 . C C . 327 GLU CB   1 1 
       13 39669 3 1 25 GLU CD   C  -5.628 -18.060  -4.905 1.00 . C C . 327 GLU CD   1 1 
       13 39670 3 1 25 GLU CG   C  -4.908 -19.298  -5.400 1.00 . C C . 327 GLU CG   1 1 
       13 39671 3 1 25 GLU H    H  -2.288 -20.841  -4.956 1.00 . C C . 327 GLU H    1 1 
       13 39672 3 1 25 GLU HA   H  -3.716 -20.675  -7.402 1.00 . C C . 327 GLU HA   1 1 
       13 39673 3 1 25 GLU HB2  H  -2.911 -18.587  -5.379 1.00 . C C . 327 GLU HB2  1 1 
       13 39674 3 1 25 GLU HB3  H  -3.812 -18.181  -6.831 1.00 . C C . 327 GLU HB3  1 1 
       13 39675 3 1 25 GLU HG2  H  -5.557 -19.823  -6.083 1.00 . C C . 327 GLU HG2  1 1 
       13 39676 3 1 25 GLU HG3  H  -4.686 -19.932  -4.554 1.00 . C C . 327 GLU HG3  1 1 
       13 39677 3 1 25 GLU N    N  -2.342 -21.076  -5.909 1.00 . C C . 327 GLU N    1 1 
       13 39678 3 1 25 GLU O    O  -2.141 -19.505  -9.004 1.00 . C C . 327 GLU O    1 1 
       13 39679 3 1 25 GLU OE1  O  -5.917 -17.167  -5.736 1.00 . C C . 327 GLU OE1  1 1 
       13 39680 3 1 25 GLU OE2  O  -5.893 -17.964  -3.686 1.00 . C C . 327 GLU OE2  1 1 
       13 39681 3 1 26 ALA C    C   0.823 -19.822  -8.988 1.00 . C C . 328 ALA C    1 1 
       13 39682 3 1 26 ALA CA   C   0.344 -18.755  -8.004 1.00 . C C . 328 ALA CA   1 1 
       13 39683 3 1 26 ALA CB   C   1.440 -18.340  -7.041 1.00 . C C . 328 ALA CB   1 1 
       13 39684 3 1 26 ALA H    H  -0.699 -19.241  -6.264 1.00 . C C . 328 ALA H    1 1 
       13 39685 3 1 26 ALA HA   H   0.029 -17.877  -8.554 1.00 . C C . 328 ALA HA   1 1 
       13 39686 3 1 26 ALA HB1  H   1.807 -19.213  -6.519 1.00 . C C . 328 ALA HB1  1 1 
       13 39687 3 1 26 ALA HB2  H   1.046 -17.632  -6.326 1.00 . C C . 328 ALA HB2  1 1 
       13 39688 3 1 26 ALA HB3  H   2.252 -17.882  -7.593 1.00 . C C . 328 ALA HB3  1 1 
       13 39689 3 1 26 ALA N    N  -0.776 -19.234  -7.240 1.00 . C C . 328 ALA N    1 1 
       13 39690 3 1 26 ALA O    O   1.142 -19.514 -10.135 1.00 . C C . 328 ALA O    1 1 
       13 39691 3 1 27 LEU C    C   0.213 -22.389 -10.504 1.00 . C C . 329 LEU C    1 1 
       13 39692 3 1 27 LEU CA   C   1.254 -22.185  -9.414 1.00 . C C . 329 LEU CA   1 1 
       13 39693 3 1 27 LEU CB   C   1.416 -23.486  -8.626 1.00 . C C . 329 LEU CB   1 1 
       13 39694 3 1 27 LEU CD1  C   2.550 -24.829  -6.858 1.00 . C C . 329 LEU CD1  1 1 
       13 39695 3 1 27 LEU CD2  C   3.918 -23.512  -8.434 1.00 . C C . 329 LEU CD2  1 1 
       13 39696 3 1 27 LEU CG   C   2.610 -23.555  -7.673 1.00 . C C . 329 LEU CG   1 1 
       13 39697 3 1 27 LEU H    H   0.648 -21.270  -7.599 1.00 . C C . 329 LEU H    1 1 
       13 39698 3 1 27 LEU HA   H   2.196 -21.928  -9.874 1.00 . C C . 329 LEU HA   1 1 
       13 39699 3 1 27 LEU HB2  H   0.517 -23.640  -8.048 1.00 . C C . 329 LEU HB2  1 1 
       13 39700 3 1 27 LEU HB3  H   1.505 -24.296  -9.334 1.00 . C C . 329 LEU HB3  1 1 
       13 39701 3 1 27 LEU HD11 H   1.553 -24.952  -6.465 1.00 . C C . 329 LEU HD11 1 1 
       13 39702 3 1 27 LEU HD12 H   3.256 -24.769  -6.040 1.00 . C C . 329 LEU HD12 1 1 
       13 39703 3 1 27 LEU HD13 H   2.801 -25.675  -7.485 1.00 . C C . 329 LEU HD13 1 1 
       13 39704 3 1 27 LEU HD21 H   4.735 -23.619  -7.734 1.00 . C C . 329 LEU HD21 1 1 
       13 39705 3 1 27 LEU HD22 H   4.006 -22.572  -8.956 1.00 . C C . 329 LEU HD22 1 1 
       13 39706 3 1 27 LEU HD23 H   3.945 -24.328  -9.142 1.00 . C C . 329 LEU HD23 1 1 
       13 39707 3 1 27 LEU HG   H   2.581 -22.715  -6.996 1.00 . C C . 329 LEU HG   1 1 
       13 39708 3 1 27 LEU N    N   0.865 -21.082  -8.543 1.00 . C C . 329 LEU N    1 1 
       13 39709 3 1 27 LEU O    O   0.551 -22.668 -11.654 1.00 . C C . 329 LEU O    1 1 
       13 39710 3 1 28 ASP C    C  -2.076 -21.322 -12.123 1.00 . C C . 330 ASP C    1 1 
       13 39711 3 1 28 ASP CA   C  -2.150 -22.420 -11.082 1.00 . C C . 330 ASP CA   1 1 
       13 39712 3 1 28 ASP CB   C  -3.519 -22.393 -10.389 1.00 . C C . 330 ASP CB   1 1 
       13 39713 3 1 28 ASP CG   C  -3.940 -23.755  -9.868 1.00 . C C . 330 ASP CG   1 1 
       13 39714 3 1 28 ASP H    H  -1.262 -22.108  -9.181 1.00 . C C . 330 ASP H    1 1 
       13 39715 3 1 28 ASP HA   H  -2.026 -23.372 -11.574 1.00 . C C . 330 ASP HA   1 1 
       13 39716 3 1 28 ASP HB2  H  -3.480 -21.706  -9.559 1.00 . C C . 330 ASP HB2  1 1 
       13 39717 3 1 28 ASP HB3  H  -4.263 -22.054 -11.096 1.00 . C C . 330 ASP HB3  1 1 
       13 39718 3 1 28 ASP N    N  -1.056 -22.279 -10.127 1.00 . C C . 330 ASP N    1 1 
       13 39719 3 1 28 ASP O    O  -2.294 -21.563 -13.306 1.00 . C C . 330 ASP O    1 1 
       13 39720 3 1 28 ASP OD1  O  -3.740 -24.752 -10.594 1.00 . C C . 330 ASP OD1  1 1 
       13 39721 3 1 28 ASP OD2  O  -4.495 -23.832  -8.742 1.00 . C C . 330 ASP OD2  1 1 
       13 39722 3 1 29 LEU C    C  -0.337 -19.183 -13.465 1.00 . C C . 331 LEU C    1 1 
       13 39723 3 1 29 LEU CA   C  -1.562 -18.994 -12.568 1.00 . C C . 331 LEU CA   1 1 
       13 39724 3 1 29 LEU CB   C  -1.454 -17.701 -11.757 1.00 . C C . 331 LEU CB   1 1 
       13 39725 3 1 29 LEU CD1  C  -2.920 -16.260 -13.174 1.00 . C C . 331 LEU CD1  1 1 
       13 39726 3 1 29 LEU CD2  C  -3.937 -17.566 -11.301 1.00 . C C . 331 LEU CD2  1 1 
       13 39727 3 1 29 LEU CG   C  -2.700 -16.808 -11.781 1.00 . C C . 331 LEU CG   1 1 
       13 39728 3 1 29 LEU H    H  -1.596 -19.998 -10.710 1.00 . C C . 331 LEU H    1 1 
       13 39729 3 1 29 LEU HA   H  -2.446 -18.939 -13.199 1.00 . C C . 331 LEU HA   1 1 
       13 39730 3 1 29 LEU HB2  H  -1.243 -17.963 -10.729 1.00 . C C . 331 LEU HB2  1 1 
       13 39731 3 1 29 LEU HB3  H  -0.625 -17.129 -12.140 1.00 . C C . 331 LEU HB3  1 1 
       13 39732 3 1 29 LEU HD11 H  -3.014 -17.077 -13.874 1.00 . C C . 331 LEU HD11 1 1 
       13 39733 3 1 29 LEU HD12 H  -2.076 -15.640 -13.452 1.00 . C C . 331 LEU HD12 1 1 
       13 39734 3 1 29 LEU HD13 H  -3.821 -15.666 -13.190 1.00 . C C . 331 LEU HD13 1 1 
       13 39735 3 1 29 LEU HD21 H  -4.052 -18.472 -11.880 1.00 . C C . 331 LEU HD21 1 1 
       13 39736 3 1 29 LEU HD22 H  -4.817 -16.949 -11.431 1.00 . C C . 331 LEU HD22 1 1 
       13 39737 3 1 29 LEU HD23 H  -3.825 -17.816 -10.258 1.00 . C C . 331 LEU HD23 1 1 
       13 39738 3 1 29 LEU HG   H  -2.543 -15.968 -11.118 1.00 . C C . 331 LEU HG   1 1 
       13 39739 3 1 29 LEU N    N  -1.723 -20.127 -11.677 1.00 . C C . 331 LEU N    1 1 
       13 39740 3 1 29 LEU O    O  -0.385 -18.861 -14.650 1.00 . C C . 331 LEU O    1 1 
       13 39741 3 1 30 LEU C    C   1.574 -21.020 -14.800 1.00 . C C . 332 LEU C    1 1 
       13 39742 3 1 30 LEU CA   C   1.948 -20.034 -13.698 1.00 . C C . 332 LEU CA   1 1 
       13 39743 3 1 30 LEU CB   C   3.057 -20.669 -12.837 1.00 . C C . 332 LEU CB   1 1 
       13 39744 3 1 30 LEU CD1  C   5.197 -20.433 -11.549 1.00 . C C . 332 LEU CD1  1 1 
       13 39745 3 1 30 LEU CD2  C   4.288 -18.474 -12.801 1.00 . C C . 332 LEU CD2  1 1 
       13 39746 3 1 30 LEU CG   C   3.931 -19.716 -12.005 1.00 . C C . 332 LEU CG   1 1 
       13 39747 3 1 30 LEU H    H   0.762 -19.895 -11.933 1.00 . C C . 332 LEU H    1 1 
       13 39748 3 1 30 LEU HA   H   2.313 -19.121 -14.144 1.00 . C C . 332 LEU HA   1 1 
       13 39749 3 1 30 LEU HB2  H   2.589 -21.366 -12.161 1.00 . C C . 332 LEU HB2  1 1 
       13 39750 3 1 30 LEU HB3  H   3.708 -21.225 -13.497 1.00 . C C . 332 LEU HB3  1 1 
       13 39751 3 1 30 LEU HD11 H   5.755 -20.762 -12.413 1.00 . C C . 332 LEU HD11 1 1 
       13 39752 3 1 30 LEU HD12 H   4.929 -21.289 -10.946 1.00 . C C . 332 LEU HD12 1 1 
       13 39753 3 1 30 LEU HD13 H   5.803 -19.756 -10.963 1.00 . C C . 332 LEU HD13 1 1 
       13 39754 3 1 30 LEU HD21 H   4.913 -17.829 -12.200 1.00 . C C . 332 LEU HD21 1 1 
       13 39755 3 1 30 LEU HD22 H   3.386 -17.948 -13.075 1.00 . C C . 332 LEU HD22 1 1 
       13 39756 3 1 30 LEU HD23 H   4.823 -18.761 -13.694 1.00 . C C . 332 LEU HD23 1 1 
       13 39757 3 1 30 LEU HG   H   3.394 -19.409 -11.115 1.00 . C C . 332 LEU HG   1 1 
       13 39758 3 1 30 LEU N    N   0.755 -19.719 -12.902 1.00 . C C . 332 LEU N    1 1 
       13 39759 3 1 30 LEU O    O   2.084 -20.963 -15.916 1.00 . C C . 332 LEU O    1 1 
       13 39760 3 1 31 ASP C    C  -1.079 -22.459 -16.101 1.00 . C C . 333 ASP C    1 1 
       13 39761 3 1 31 ASP CA   C   0.175 -22.946 -15.361 1.00 . C C . 333 ASP CA   1 1 
       13 39762 3 1 31 ASP CB   C  -0.112 -24.219 -14.534 1.00 . C C . 333 ASP CB   1 1 
       13 39763 3 1 31 ASP CG   C  -0.745 -25.358 -15.317 1.00 . C C . 333 ASP CG   1 1 
       13 39764 3 1 31 ASP H    H   0.284 -21.869 -13.550 1.00 . C C . 333 ASP H    1 1 
       13 39765 3 1 31 ASP HA   H   0.953 -23.154 -16.077 1.00 . C C . 333 ASP HA   1 1 
       13 39766 3 1 31 ASP HB2  H   0.816 -24.580 -14.121 1.00 . C C . 333 ASP HB2  1 1 
       13 39767 3 1 31 ASP HB3  H  -0.776 -23.958 -13.721 1.00 . C C . 333 ASP HB3  1 1 
       13 39768 3 1 31 ASP N    N   0.659 -21.912 -14.457 1.00 . C C . 333 ASP N    1 1 
       13 39769 3 1 31 ASP O    O  -1.825 -23.245 -16.692 1.00 . C C . 333 ASP O    1 1 
       13 39770 3 1 31 ASP OD1  O  -0.152 -25.804 -16.321 1.00 . C C . 333 ASP OD1  1 1 
       13 39771 3 1 31 ASP OD2  O  -1.836 -25.824 -14.907 1.00 . C C . 333 ASP OD2  1 1 
       13 39772 3 1 32 TYR C    C  -2.131 -19.563 -17.815 1.00 . C C . 334 TYR C    1 1 
       13 39773 3 1 32 TYR CA   C  -2.468 -20.610 -16.763 1.00 . C C . 334 TYR CA   1 1 
       13 39774 3 1 32 TYR CB   C  -3.418 -20.015 -15.726 1.00 . C C . 334 TYR CB   1 1 
       13 39775 3 1 32 TYR CD1  C  -5.646 -20.328 -16.851 1.00 . C C . 334 TYR CD1  1 1 
       13 39776 3 1 32 TYR CD2  C  -4.867 -18.100 -16.493 1.00 . C C . 334 TYR CD2  1 1 
       13 39777 3 1 32 TYR CE1  C  -6.772 -19.840 -17.468 1.00 . C C . 334 TYR CE1  1 1 
       13 39778 3 1 32 TYR CE2  C  -5.996 -17.609 -17.096 1.00 . C C . 334 TYR CE2  1 1 
       13 39779 3 1 32 TYR CG   C  -4.671 -19.469 -16.356 1.00 . C C . 334 TYR CG   1 1 
       13 39780 3 1 32 TYR CZ   C  -6.946 -18.480 -17.589 1.00 . C C . 334 TYR CZ   1 1 
       13 39781 3 1 32 TYR H    H  -0.606 -20.528 -15.776 1.00 . C C . 334 TYR H    1 1 
       13 39782 3 1 32 TYR HA   H  -2.968 -21.430 -17.252 1.00 . C C . 334 TYR HA   1 1 
       13 39783 3 1 32 TYR HB2  H  -3.698 -20.779 -15.016 1.00 . C C . 334 TYR HB2  1 1 
       13 39784 3 1 32 TYR HB3  H  -2.921 -19.207 -15.208 1.00 . C C . 334 TYR HB3  1 1 
       13 39785 3 1 32 TYR HD1  H  -5.516 -21.399 -16.750 1.00 . C C . 334 TYR HD1  1 1 
       13 39786 3 1 32 TYR HD2  H  -4.122 -17.409 -16.113 1.00 . C C . 334 TYR HD2  1 1 
       13 39787 3 1 32 TYR HE1  H  -7.516 -20.531 -17.840 1.00 . C C . 334 TYR HE1  1 1 
       13 39788 3 1 32 TYR HE2  H  -6.132 -16.549 -17.175 1.00 . C C . 334 TYR HE2  1 1 
       13 39789 3 1 32 TYR HH   H  -7.798 -17.305 -18.848 1.00 . C C . 334 TYR HH   1 1 
       13 39790 3 1 32 TYR N    N  -1.285 -21.146 -16.132 1.00 . C C . 334 TYR N    1 1 
       13 39791 3 1 32 TYR O    O  -2.409 -19.763 -18.998 1.00 . C C . 334 TYR O    1 1 
       13 39792 3 1 32 TYR OH   O  -8.059 -17.988 -18.223 1.00 . C C . 334 TYR OH   1 1 
       13 39793 3 1 33 VAL C    C  -0.120 -17.695 -19.239 1.00 . C C . 335 VAL C    1 1 
       13 39794 3 1 33 VAL CA   C  -1.283 -17.364 -18.310 1.00 . C C . 335 VAL CA   1 1 
       13 39795 3 1 33 VAL CB   C  -1.043 -16.057 -17.548 1.00 . C C . 335 VAL CB   1 1 
       13 39796 3 1 33 VAL CG1  C  -2.377 -15.443 -17.152 1.00 . C C . 335 VAL CG1  1 1 
       13 39797 3 1 33 VAL CG2  C  -0.198 -16.292 -16.312 1.00 . C C . 335 VAL CG2  1 1 
       13 39798 3 1 33 VAL H    H  -1.263 -18.346 -16.455 1.00 . C C . 335 VAL H    1 1 
       13 39799 3 1 33 VAL HA   H  -2.167 -17.229 -18.915 1.00 . C C . 335 VAL HA   1 1 
       13 39800 3 1 33 VAL HB   H  -0.522 -15.376 -18.193 1.00 . C C . 335 VAL HB   1 1 
       13 39801 3 1 33 VAL HG11 H  -2.851 -15.017 -18.023 1.00 . C C . 335 VAL HG11 1 1 
       13 39802 3 1 33 VAL HG12 H  -2.218 -14.668 -16.406 1.00 . C C . 335 VAL HG12 1 1 
       13 39803 3 1 33 VAL HG13 H  -3.011 -16.208 -16.738 1.00 . C C . 335 VAL HG13 1 1 
       13 39804 3 1 33 VAL HG21 H   0.757 -16.704 -16.597 1.00 . C C . 335 VAL HG21 1 1 
       13 39805 3 1 33 VAL HG22 H  -0.707 -16.980 -15.654 1.00 . C C . 335 VAL HG22 1 1 
       13 39806 3 1 33 VAL HG23 H  -0.048 -15.354 -15.802 1.00 . C C . 335 VAL HG23 1 1 
       13 39807 3 1 33 VAL N    N  -1.556 -18.440 -17.393 1.00 . C C . 335 VAL N    1 1 
       13 39808 3 1 33 VAL O    O   0.718 -18.543 -18.934 1.00 . C C . 335 VAL O    1 1 
       13 39809 3 1 34 GLN C    C   2.281 -17.142 -20.976 1.00 . C C . 336 GLN C    1 1 
       13 39810 3 1 34 GLN CA   C   0.844 -17.312 -21.456 1.00 . C C . 336 GLN CA   1 1 
       13 39811 3 1 34 GLN CB   C   0.591 -16.375 -22.640 1.00 . C C . 336 GLN CB   1 1 
       13 39812 3 1 34 GLN CD   C  -1.374 -17.679 -23.566 1.00 . C C . 336 GLN CD   1 1 
       13 39813 3 1 34 GLN CG   C  -0.862 -16.332 -23.084 1.00 . C C . 336 GLN CG   1 1 
       13 39814 3 1 34 GLN H    H  -0.811 -16.367 -20.547 1.00 . C C . 336 GLN H    1 1 
       13 39815 3 1 34 GLN HA   H   0.701 -18.329 -21.783 1.00 . C C . 336 GLN HA   1 1 
       13 39816 3 1 34 GLN HB2  H   0.893 -15.375 -22.366 1.00 . C C . 336 GLN HB2  1 1 
       13 39817 3 1 34 GLN HB3  H   1.190 -16.704 -23.476 1.00 . C C . 336 GLN HB3  1 1 
       13 39818 3 1 34 GLN HE21 H  -0.849 -17.241 -25.428 1.00 . C C . 336 GLN HE21 1 1 
       13 39819 3 1 34 GLN HE22 H  -1.587 -18.789 -25.197 1.00 . C C . 336 GLN HE22 1 1 
       13 39820 3 1 34 GLN HG2  H  -1.465 -16.016 -22.245 1.00 . C C . 336 GLN HG2  1 1 
       13 39821 3 1 34 GLN HG3  H  -0.959 -15.615 -23.885 1.00 . C C . 336 GLN HG3  1 1 
       13 39822 3 1 34 GLN N    N  -0.126 -17.048 -20.397 1.00 . C C . 336 GLN N    1 1 
       13 39823 3 1 34 GLN NE2  N  -1.255 -17.928 -24.857 1.00 . C C . 336 GLN NE2  1 1 
       13 39824 3 1 34 GLN O    O   2.571 -16.291 -20.139 1.00 . C C . 336 GLN O    1 1 
       13 39825 3 1 34 GLN OE1  O  -1.884 -18.483 -22.784 1.00 . C C . 336 GLN OE1  1 1 
       13 39826 3 1 35 PRO C    C   5.202 -16.449 -21.534 1.00 . C C . 337 PRO C    1 1 
       13 39827 3 1 35 PRO CA   C   4.636 -17.825 -21.212 1.00 . C C . 337 PRO CA   1 1 
       13 39828 3 1 35 PRO CB   C   5.294 -18.892 -22.094 1.00 . C C . 337 PRO CB   1 1 
       13 39829 3 1 35 PRO CD   C   2.960 -18.918 -22.602 1.00 . C C . 337 PRO CD   1 1 
       13 39830 3 1 35 PRO CG   C   4.321 -19.138 -23.198 1.00 . C C . 337 PRO CG   1 1 
       13 39831 3 1 35 PRO HA   H   4.809 -18.050 -20.172 1.00 . C C . 337 PRO HA   1 1 
       13 39832 3 1 35 PRO HB2  H   6.234 -18.519 -22.471 1.00 . C C . 337 PRO HB2  1 1 
       13 39833 3 1 35 PRO HB3  H   5.464 -19.783 -21.513 1.00 . C C . 337 PRO HB3  1 1 
       13 39834 3 1 35 PRO HD2  H   2.278 -18.537 -23.348 1.00 . C C . 337 PRO HD2  1 1 
       13 39835 3 1 35 PRO HD3  H   2.582 -19.836 -22.173 1.00 . C C . 337 PRO HD3  1 1 
       13 39836 3 1 35 PRO HG2  H   4.495 -18.439 -24.001 1.00 . C C . 337 PRO HG2  1 1 
       13 39837 3 1 35 PRO HG3  H   4.415 -20.152 -23.552 1.00 . C C . 337 PRO HG3  1 1 
       13 39838 3 1 35 PRO N    N   3.214 -17.912 -21.556 1.00 . C C . 337 PRO N    1 1 
       13 39839 3 1 35 PRO O    O   6.188 -16.008 -20.941 1.00 . C C . 337 PRO O    1 1 
       13 39840 3 1 36 ASP C    C   4.668 -13.419 -21.797 1.00 . C C . 338 ASP C    1 1 
       13 39841 3 1 36 ASP CA   C   4.969 -14.440 -22.876 1.00 . C C . 338 ASP CA   1 1 
       13 39842 3 1 36 ASP CB   C   4.278 -14.039 -24.175 1.00 . C C . 338 ASP CB   1 1 
       13 39843 3 1 36 ASP CG   C   4.421 -15.101 -25.238 1.00 . C C . 338 ASP CG   1 1 
       13 39844 3 1 36 ASP H    H   3.780 -16.184 -22.907 1.00 . C C . 338 ASP H    1 1 
       13 39845 3 1 36 ASP HA   H   6.035 -14.473 -23.038 1.00 . C C . 338 ASP HA   1 1 
       13 39846 3 1 36 ASP HB2  H   3.229 -13.878 -23.983 1.00 . C C . 338 ASP HB2  1 1 
       13 39847 3 1 36 ASP HB3  H   4.720 -13.125 -24.542 1.00 . C C . 338 ASP HB3  1 1 
       13 39848 3 1 36 ASP N    N   4.547 -15.765 -22.459 1.00 . C C . 338 ASP N    1 1 
       13 39849 3 1 36 ASP O    O   5.422 -12.462 -21.613 1.00 . C C . 338 ASP O    1 1 
       13 39850 3 1 36 ASP OD1  O   3.589 -16.032 -25.263 1.00 . C C . 338 ASP OD1  1 1 
       13 39851 3 1 36 ASP OD2  O   5.389 -15.036 -26.027 1.00 . C C . 338 ASP OD2  1 1 
       13 39852 3 1 37 VAL C    C   4.322 -12.862 -18.873 1.00 . C C . 339 VAL C    1 1 
       13 39853 3 1 37 VAL CA   C   3.261 -12.740 -19.955 1.00 . C C . 339 VAL CA   1 1 
       13 39854 3 1 37 VAL CB   C   1.865 -12.998 -19.327 1.00 . C C . 339 VAL CB   1 1 
       13 39855 3 1 37 VAL CG1  C   0.827 -13.349 -20.364 1.00 . C C . 339 VAL CG1  1 1 
       13 39856 3 1 37 VAL CG2  C   1.922 -14.045 -18.232 1.00 . C C . 339 VAL CG2  1 1 
       13 39857 3 1 37 VAL H    H   3.037 -14.435 -21.204 1.00 . C C . 339 VAL H    1 1 
       13 39858 3 1 37 VAL HA   H   3.278 -11.731 -20.349 1.00 . C C . 339 VAL HA   1 1 
       13 39859 3 1 37 VAL HB   H   1.545 -12.084 -18.874 1.00 . C C . 339 VAL HB   1 1 
       13 39860 3 1 37 VAL HG11 H   0.779 -12.562 -21.099 1.00 . C C . 339 VAL HG11 1 1 
       13 39861 3 1 37 VAL HG12 H  -0.132 -13.447 -19.877 1.00 . C C . 339 VAL HG12 1 1 
       13 39862 3 1 37 VAL HG13 H   1.091 -14.281 -20.839 1.00 . C C . 339 VAL HG13 1 1 
       13 39863 3 1 37 VAL HG21 H   0.921 -14.267 -17.896 1.00 . C C . 339 VAL HG21 1 1 
       13 39864 3 1 37 VAL HG22 H   2.500 -13.658 -17.405 1.00 . C C . 339 VAL HG22 1 1 
       13 39865 3 1 37 VAL HG23 H   2.387 -14.945 -18.609 1.00 . C C . 339 VAL HG23 1 1 
       13 39866 3 1 37 VAL N    N   3.595 -13.646 -21.039 1.00 . C C . 339 VAL N    1 1 
       13 39867 3 1 37 VAL O    O   4.572 -11.929 -18.134 1.00 . C C . 339 VAL O    1 1 
       13 39868 3 1 38 LYS C    C   7.261 -13.487 -18.216 1.00 . C C . 340 LYS C    1 1 
       13 39869 3 1 38 LYS CA   C   6.017 -14.276 -17.846 1.00 . C C . 340 LYS CA   1 1 
       13 39870 3 1 38 LYS CB   C   6.338 -15.769 -17.753 1.00 . C C . 340 LYS CB   1 1 
       13 39871 3 1 38 LYS CD   C   5.487 -18.069 -17.124 1.00 . C C . 340 LYS CD   1 1 
       13 39872 3 1 38 LYS CE   C   6.273 -18.208 -15.823 1.00 . C C . 340 LYS CE   1 1 
       13 39873 3 1 38 LYS CG   C   5.122 -16.619 -17.422 1.00 . C C . 340 LYS CG   1 1 
       13 39874 3 1 38 LYS H    H   4.701 -14.741 -19.436 1.00 . C C . 340 LYS H    1 1 
       13 39875 3 1 38 LYS HA   H   5.664 -13.931 -16.884 1.00 . C C . 340 LYS HA   1 1 
       13 39876 3 1 38 LYS HB2  H   6.741 -16.103 -18.698 1.00 . C C . 340 LYS HB2  1 1 
       13 39877 3 1 38 LYS HB3  H   7.078 -15.921 -16.981 1.00 . C C . 340 LYS HB3  1 1 
       13 39878 3 1 38 LYS HD2  H   4.578 -18.648 -17.043 1.00 . C C . 340 LYS HD2  1 1 
       13 39879 3 1 38 LYS HD3  H   6.084 -18.452 -17.939 1.00 . C C . 340 LYS HD3  1 1 
       13 39880 3 1 38 LYS HE2  H   5.895 -17.481 -15.118 1.00 . C C . 340 LYS HE2  1 1 
       13 39881 3 1 38 LYS HE3  H   6.118 -19.202 -15.429 1.00 . C C . 340 LYS HE3  1 1 
       13 39882 3 1 38 LYS HG2  H   4.634 -16.200 -16.558 1.00 . C C . 340 LYS HG2  1 1 
       13 39883 3 1 38 LYS HG3  H   4.444 -16.596 -18.264 1.00 . C C . 340 LYS HG3  1 1 
       13 39884 3 1 38 LYS HZ1  H   8.126 -18.687 -16.671 1.00 . C C . 340 LYS HZ1  1 1 
       13 39885 3 1 38 LYS HZ2  H   8.237 -18.074 -15.092 1.00 . C C . 340 LYS HZ2  1 1 
       13 39886 3 1 38 LYS HZ3  H   7.910 -17.033 -16.387 1.00 . C C . 340 LYS HZ3  1 1 
       13 39887 3 1 38 LYS N    N   4.963 -14.026 -18.818 1.00 . C C . 340 LYS N    1 1 
       13 39888 3 1 38 LYS NZ   N   7.735 -17.982 -16.007 1.00 . C C . 340 LYS NZ   1 1 
       13 39889 3 1 38 LYS O    O   8.047 -13.110 -17.355 1.00 . C C . 340 LYS O    1 1 
       13 39890 3 1 39 LYS C    C   8.245 -10.950 -19.663 1.00 . C C . 341 LYS C    1 1 
       13 39891 3 1 39 LYS CA   C   8.519 -12.407 -19.995 1.00 . C C . 341 LYS CA   1 1 
       13 39892 3 1 39 LYS CB   C   8.675 -12.559 -21.510 1.00 . C C . 341 LYS CB   1 1 
       13 39893 3 1 39 LYS CD   C   8.635 -14.068 -23.511 1.00 . C C . 341 LYS CD   1 1 
       13 39894 3 1 39 LYS CE   C   8.398 -15.490 -24.003 1.00 . C C . 341 LYS CE   1 1 
       13 39895 3 1 39 LYS CG   C   8.656 -13.998 -21.992 1.00 . C C . 341 LYS CG   1 1 
       13 39896 3 1 39 LYS H    H   6.749 -13.558 -20.143 1.00 . C C . 341 LYS H    1 1 
       13 39897 3 1 39 LYS HA   H   9.424 -12.727 -19.500 1.00 . C C . 341 LYS HA   1 1 
       13 39898 3 1 39 LYS HB2  H   7.868 -12.031 -21.997 1.00 . C C . 341 LYS HB2  1 1 
       13 39899 3 1 39 LYS HB3  H   9.612 -12.116 -21.809 1.00 . C C . 341 LYS HB3  1 1 
       13 39900 3 1 39 LYS HD2  H   7.841 -13.432 -23.879 1.00 . C C . 341 LYS HD2  1 1 
       13 39901 3 1 39 LYS HD3  H   9.583 -13.715 -23.888 1.00 . C C . 341 LYS HD3  1 1 
       13 39902 3 1 39 LYS HE2  H   7.506 -15.873 -23.529 1.00 . C C . 341 LYS HE2  1 1 
       13 39903 3 1 39 LYS HE3  H   8.255 -15.469 -25.073 1.00 . C C . 341 LYS HE3  1 1 
       13 39904 3 1 39 LYS HG2  H   9.536 -14.503 -21.629 1.00 . C C . 341 LYS HG2  1 1 
       13 39905 3 1 39 LYS HG3  H   7.772 -14.485 -21.607 1.00 . C C . 341 LYS HG3  1 1 
       13 39906 3 1 39 LYS HZ1  H   9.265 -17.384 -23.908 1.00 . C C . 341 LYS HZ1  1 1 
       13 39907 3 1 39 LYS HZ2  H   9.770 -16.339 -22.674 1.00 . C C . 341 LYS HZ2  1 1 
       13 39908 3 1 39 LYS HZ3  H  10.370 -16.144 -24.249 1.00 . C C . 341 LYS HZ3  1 1 
       13 39909 3 1 39 LYS N    N   7.409 -13.216 -19.507 1.00 . C C . 341 LYS N    1 1 
       13 39910 3 1 39 LYS NZ   N   9.529 -16.401 -23.684 1.00 . C C . 341 LYS NZ   1 1 
       13 39911 3 1 39 LYS O    O   9.094 -10.238 -19.118 1.00 . C C . 341 LYS O    1 1 
       13 39912 3 1 40 ALA C    C   6.525  -8.954 -18.163 1.00 . C C . 342 ALA C    1 1 
       13 39913 3 1 40 ALA CA   C   6.606  -9.176 -19.673 1.00 . C C . 342 ALA CA   1 1 
       13 39914 3 1 40 ALA CB   C   5.282  -8.894 -20.356 1.00 . C C . 342 ALA CB   1 1 
       13 39915 3 1 40 ALA H    H   6.398 -11.146 -20.395 1.00 . C C . 342 ALA H    1 1 
       13 39916 3 1 40 ALA HA   H   7.347  -8.506 -20.085 1.00 . C C . 342 ALA HA   1 1 
       13 39917 3 1 40 ALA HB1  H   5.013  -7.858 -20.210 1.00 . C C . 342 ALA HB1  1 1 
       13 39918 3 1 40 ALA HB2  H   4.515  -9.527 -19.932 1.00 . C C . 342 ALA HB2  1 1 
       13 39919 3 1 40 ALA HB3  H   5.371  -9.098 -21.415 1.00 . C C . 342 ALA HB3  1 1 
       13 39920 3 1 40 ALA N    N   7.026 -10.531 -19.956 1.00 . C C . 342 ALA N    1 1 
       13 39921 3 1 40 ALA O    O   6.762  -7.855 -17.677 1.00 . C C . 342 ALA O    1 1 
       13 39922 3 1 41 CYS C    C   7.592  -9.867 -15.480 1.00 . C C . 343 CYS C    1 1 
       13 39923 3 1 41 CYS CA   C   6.167  -9.980 -15.971 1.00 . C C . 343 CYS CA   1 1 
       13 39924 3 1 41 CYS CB   C   5.527 -11.249 -15.409 1.00 . C C . 343 CYS CB   1 1 
       13 39925 3 1 41 CYS H    H   5.868 -10.824 -17.889 1.00 . C C . 343 CYS H    1 1 
       13 39926 3 1 41 CYS HA   H   5.602  -9.116 -15.641 1.00 . C C . 343 CYS HA   1 1 
       13 39927 3 1 41 CYS HB2  H   4.482 -11.250 -15.659 1.00 . C C . 343 CYS HB2  1 1 
       13 39928 3 1 41 CYS HB3  H   5.997 -12.107 -15.862 1.00 . C C . 343 CYS HB3  1 1 
       13 39929 3 1 41 CYS HG   H   5.708 -10.201 -13.088 1.00 . C C . 343 CYS HG   1 1 
       13 39930 3 1 41 CYS N    N   6.173 -10.008 -17.431 1.00 . C C . 343 CYS N    1 1 
       13 39931 3 1 41 CYS O    O   7.893  -9.076 -14.583 1.00 . C C . 343 CYS O    1 1 
       13 39932 3 1 41 CYS SG   S   5.660 -11.420 -13.617 1.00 . C C . 343 CYS SG   1 1 
       13 39933 3 1 42 CYS C    C  10.425  -9.211 -15.790 1.00 . C C . 344 CYS C    1 1 
       13 39934 3 1 42 CYS CA   C   9.892 -10.648 -15.813 1.00 . C C . 344 CYS CA   1 1 
       13 39935 3 1 42 CYS CB   C  10.646 -11.479 -16.861 1.00 . C C . 344 CYS CB   1 1 
       13 39936 3 1 42 CYS H    H   8.110 -11.376 -16.685 1.00 . C C . 344 CYS H    1 1 
       13 39937 3 1 42 CYS HA   H  10.036 -11.097 -14.849 1.00 . C C . 344 CYS HA   1 1 
       13 39938 3 1 42 CYS HB2  H  10.297 -12.499 -16.810 1.00 . C C . 344 CYS HB2  1 1 
       13 39939 3 1 42 CYS HB3  H  10.427 -11.081 -17.842 1.00 . C C . 344 CYS HB3  1 1 
       13 39940 3 1 42 CYS HG   H  12.737 -11.181 -15.419 1.00 . C C . 344 CYS HG   1 1 
       13 39941 3 1 42 CYS N    N   8.461 -10.671 -16.091 1.00 . C C . 344 CYS N    1 1 
       13 39942 3 1 42 CYS O    O  11.323  -8.887 -15.017 1.00 . C C . 344 CYS O    1 1 
       13 39943 3 1 42 CYS SG   S  12.446 -11.514 -16.674 1.00 . C C . 344 CYS SG   1 1 
       13 39944 3 1 43 GLN C    C   9.226  -5.984 -16.082 1.00 . C C . 345 GLN C    1 1 
       13 39945 3 1 43 GLN CA   C  10.265  -6.947 -16.677 1.00 . C C . 345 GLN CA   1 1 
       13 39946 3 1 43 GLN CB   C  10.569  -6.556 -18.129 1.00 . C C . 345 GLN CB   1 1 
       13 39947 3 1 43 GLN CD   C   9.695  -6.481 -20.524 1.00 . C C . 345 GLN CD   1 1 
       13 39948 3 1 43 GLN CG   C   9.377  -6.740 -19.061 1.00 . C C . 345 GLN CG   1 1 
       13 39949 3 1 43 GLN H    H   9.166  -8.673 -17.257 1.00 . C C . 345 GLN H    1 1 
       13 39950 3 1 43 GLN HA   H  11.169  -6.867 -16.095 1.00 . C C . 345 GLN HA   1 1 
       13 39951 3 1 43 GLN HB2  H  10.867  -5.517 -18.158 1.00 . C C . 345 GLN HB2  1 1 
       13 39952 3 1 43 GLN HB3  H  11.383  -7.166 -18.494 1.00 . C C . 345 GLN HB3  1 1 
       13 39953 3 1 43 GLN HE21 H  11.053  -5.117 -20.037 1.00 . C C . 345 GLN HE21 1 1 
       13 39954 3 1 43 GLN HE22 H  10.817  -5.379 -21.733 1.00 . C C . 345 GLN HE22 1 1 
       13 39955 3 1 43 GLN HG2  H   9.019  -7.753 -18.966 1.00 . C C . 345 GLN HG2  1 1 
       13 39956 3 1 43 GLN HG3  H   8.594  -6.058 -18.757 1.00 . C C . 345 GLN HG3  1 1 
       13 39957 3 1 43 GLN N    N   9.842  -8.345 -16.621 1.00 . C C . 345 GLN N    1 1 
       13 39958 3 1 43 GLN NE2  N  10.616  -5.573 -20.790 1.00 . C C . 345 GLN NE2  1 1 
       13 39959 3 1 43 GLN O    O   9.448  -4.771 -16.055 1.00 . C C . 345 GLN O    1 1 
       13 39960 3 1 43 GLN OE1  O   9.105  -7.096 -21.409 1.00 . C C . 345 GLN OE1  1 1 
       13 39961 3 1 44 ARG C    C   7.269  -5.517 -13.498 1.00 . C C . 346 ARG C    1 1 
       13 39962 3 1 44 ARG CA   C   7.077  -5.674 -14.994 1.00 . C C . 346 ARG CA   1 1 
       13 39963 3 1 44 ARG CB   C   5.698  -6.263 -15.292 1.00 . C C . 346 ARG CB   1 1 
       13 39964 3 1 44 ARG CD   C   3.984  -5.663 -13.539 1.00 . C C . 346 ARG CD   1 1 
       13 39965 3 1 44 ARG CG   C   4.530  -5.350 -14.922 1.00 . C C . 346 ARG CG   1 1 
       13 39966 3 1 44 ARG CZ   C   3.898  -4.655 -11.267 1.00 . C C . 346 ARG CZ   1 1 
       13 39967 3 1 44 ARG H    H   8.035  -7.490 -15.515 1.00 . C C . 346 ARG H    1 1 
       13 39968 3 1 44 ARG HA   H   7.133  -4.708 -15.452 1.00 . C C . 346 ARG HA   1 1 
       13 39969 3 1 44 ARG HB2  H   5.634  -6.477 -16.349 1.00 . C C . 346 ARG HB2  1 1 
       13 39970 3 1 44 ARG HB3  H   5.591  -7.186 -14.742 1.00 . C C . 346 ARG HB3  1 1 
       13 39971 3 1 44 ARG HD2  H   2.914  -5.739 -13.598 1.00 . C C . 346 ARG HD2  1 1 
       13 39972 3 1 44 ARG HD3  H   4.393  -6.613 -13.235 1.00 . C C . 346 ARG HD3  1 1 
       13 39973 3 1 44 ARG HE   H   4.956  -3.934 -12.817 1.00 . C C . 346 ARG HE   1 1 
       13 39974 3 1 44 ARG HG2  H   4.868  -4.329 -14.937 1.00 . C C . 346 ARG HG2  1 1 
       13 39975 3 1 44 ARG HG3  H   3.742  -5.481 -15.649 1.00 . C C . 346 ARG HG3  1 1 
       13 39976 3 1 44 ARG HH11 H   2.718  -6.297 -11.480 1.00 . C C . 346 ARG HH11 1 1 
       13 39977 3 1 44 ARG HH12 H   2.726  -5.599  -9.895 1.00 . C C . 346 ARG HH12 1 1 
       13 39978 3 1 44 ARG HH21 H   4.975  -3.028 -10.710 1.00 . C C . 346 ARG HH21 1 1 
       13 39979 3 1 44 ARG HH22 H   4.013  -3.739  -9.462 1.00 . C C . 346 ARG HH22 1 1 
       13 39980 3 1 44 ARG N    N   8.127  -6.512 -15.558 1.00 . C C . 346 ARG N    1 1 
       13 39981 3 1 44 ARG NE   N   4.340  -4.650 -12.535 1.00 . C C . 346 ARG NE   1 1 
       13 39982 3 1 44 ARG NH1  N   3.043  -5.589 -10.851 1.00 . C C . 346 ARG NH1  1 1 
       13 39983 3 1 44 ARG NH2  N   4.326  -3.731 -10.413 1.00 . C C . 346 ARG NH2  1 1 
       13 39984 3 1 44 ARG O    O   7.338  -4.401 -12.983 1.00 . C C . 346 ARG O    1 1 
       13 39985 3 1 45 ASN C    C   8.379  -7.764 -10.871 1.00 . C C . 347 ASN C    1 1 
       13 39986 3 1 45 ASN CA   C   7.478  -6.654 -11.366 1.00 . C C . 347 ASN CA   1 1 
       13 39987 3 1 45 ASN CB   C   6.083  -6.876 -10.791 1.00 . C C . 347 ASN CB   1 1 
       13 39988 3 1 45 ASN CG   C   5.453  -8.186 -11.257 1.00 . C C . 347 ASN CG   1 1 
       13 39989 3 1 45 ASN H    H   7.347  -7.497 -13.299 1.00 . C C . 347 ASN H    1 1 
       13 39990 3 1 45 ASN HA   H   7.855  -5.702 -11.032 1.00 . C C . 347 ASN HA   1 1 
       13 39991 3 1 45 ASN HB2  H   6.144  -6.889  -9.715 1.00 . C C . 347 ASN HB2  1 1 
       13 39992 3 1 45 ASN HB3  H   5.445  -6.063 -11.103 1.00 . C C . 347 ASN HB3  1 1 
       13 39993 3 1 45 ASN HD21 H   4.255  -8.210  -9.669 1.00 . C C . 347 ASN HD21 1 1 
       13 39994 3 1 45 ASN HD22 H   4.097  -9.548 -10.768 1.00 . C C . 347 ASN HD22 1 1 
       13 39995 3 1 45 ASN N    N   7.387  -6.640 -12.818 1.00 . C C . 347 ASN N    1 1 
       13 39996 3 1 45 ASN ND2  N   4.510  -8.697 -10.490 1.00 . C C . 347 ASN ND2  1 1 
       13 39997 3 1 45 ASN O    O   8.521  -7.965  -9.668 1.00 . C C . 347 ASN O    1 1 
       13 39998 3 1 45 ASN OD1  O   5.775  -8.708 -12.326 1.00 . C C . 347 ASN OD1  1 1 
       13 39999 3 1 46 GLN C    C  11.304  -9.273 -11.444 1.00 . C C . 348 GLN C    1 1 
       13 40000 3 1 46 GLN CA   C   9.828  -9.595 -11.415 1.00 . C C . 348 GLN CA   1 1 
       13 40001 3 1 46 GLN CB   C   9.533 -10.737 -12.367 1.00 . C C . 348 GLN CB   1 1 
       13 40002 3 1 46 GLN CD   C   9.598 -13.216 -12.832 1.00 . C C . 348 GLN CD   1 1 
       13 40003 3 1 46 GLN CG   C  10.092 -12.086 -11.949 1.00 . C C . 348 GLN CG   1 1 
       13 40004 3 1 46 GLN H    H   9.050  -8.127 -12.717 1.00 . C C . 348 GLN H    1 1 
       13 40005 3 1 46 GLN HA   H   9.550  -9.889 -10.417 1.00 . C C . 348 GLN HA   1 1 
       13 40006 3 1 46 GLN HB2  H   8.466 -10.830 -12.477 1.00 . C C . 348 GLN HB2  1 1 
       13 40007 3 1 46 GLN HB3  H   9.962 -10.480 -13.313 1.00 . C C . 348 GLN HB3  1 1 
       13 40008 3 1 46 GLN HE21 H   8.029 -13.483 -11.645 1.00 . C C . 348 GLN HE21 1 1 
       13 40009 3 1 46 GLN HE22 H   8.126 -14.534 -13.010 1.00 . C C . 348 GLN HE22 1 1 
       13 40010 3 1 46 GLN HG2  H  11.172 -12.050 -12.005 1.00 . C C . 348 GLN HG2  1 1 
       13 40011 3 1 46 GLN HG3  H   9.792 -12.288 -10.932 1.00 . C C . 348 GLN HG3  1 1 
       13 40012 3 1 46 GLN N    N   9.037  -8.443 -11.785 1.00 . C C . 348 GLN N    1 1 
       13 40013 3 1 46 GLN NE2  N   8.472 -13.806 -12.460 1.00 . C C . 348 GLN NE2  1 1 
       13 40014 3 1 46 GLN O    O  11.733  -8.289 -12.046 1.00 . C C . 348 GLN O    1 1 
       13 40015 3 1 46 GLN OE1  O  10.213 -13.547 -13.844 1.00 . C C . 348 GLN OE1  1 1 
       13 40016 3 1 47 ILE C    C  14.125 -11.311 -10.844 1.00 . C C . 349 ILE C    1 1 
       13 40017 3 1 47 ILE CA   C  13.499  -9.937 -10.716 1.00 . C C . 349 ILE CA   1 1 
       13 40018 3 1 47 ILE CB   C  13.984  -9.273  -9.420 1.00 . C C . 349 ILE CB   1 1 
       13 40019 3 1 47 ILE CD1  C  13.356  -7.592  -7.637 1.00 . C C . 349 ILE CD1  1 1 
       13 40020 3 1 47 ILE CG1  C  12.989  -8.217  -8.960 1.00 . C C . 349 ILE CG1  1 1 
       13 40021 3 1 47 ILE CG2  C  15.347  -8.639  -9.638 1.00 . C C . 349 ILE CG2  1 1 
       13 40022 3 1 47 ILE H    H  11.665 -10.833 -10.278 1.00 . C C . 349 ILE H    1 1 
       13 40023 3 1 47 ILE HA   H  13.790  -9.327 -11.549 1.00 . C C . 349 ILE HA   1 1 
       13 40024 3 1 47 ILE HB   H  14.077 -10.030  -8.660 1.00 . C C . 349 ILE HB   1 1 
       13 40025 3 1 47 ILE HD11 H  14.269  -7.028  -7.745 1.00 . C C . 349 ILE HD11 1 1 
       13 40026 3 1 47 ILE HD12 H  13.496  -8.368  -6.900 1.00 . C C . 349 ILE HD12 1 1 
       13 40027 3 1 47 ILE HD13 H  12.562  -6.932  -7.319 1.00 . C C . 349 ILE HD13 1 1 
       13 40028 3 1 47 ILE HG12 H  12.942  -7.430  -9.700 1.00 . C C . 349 ILE HG12 1 1 
       13 40029 3 1 47 ILE HG13 H  12.013  -8.675  -8.863 1.00 . C C . 349 ILE HG13 1 1 
       13 40030 3 1 47 ILE HG21 H  15.667  -8.163  -8.723 1.00 . C C . 349 ILE HG21 1 1 
       13 40031 3 1 47 ILE HG22 H  15.276  -7.899 -10.422 1.00 . C C . 349 ILE HG22 1 1 
       13 40032 3 1 47 ILE HG23 H  16.061  -9.400  -9.919 1.00 . C C . 349 ILE HG23 1 1 
       13 40033 3 1 47 ILE N    N  12.071 -10.082 -10.748 1.00 . C C . 349 ILE N    1 1 
       13 40034 3 1 47 ILE O    O  14.850 -11.545 -11.827 1.00 . C C . 349 ILE O    1 1 
       13 40035 3 1 47 ILE OXT  O  13.827 -12.165  -9.979 1.00 . C C . 349 ILE OXT  1 1 
       13 40036 4 1  1 SER C    C  -5.180 -21.192  15.945 1.00 . D D . 403 SER C    1 1 
       13 40037 4 1  1 SER CA   C  -5.080 -20.977  17.453 1.00 . D D . 403 SER CA   1 1 
       13 40038 4 1  1 SER CB   C  -5.717 -22.144  18.210 1.00 . D D . 403 SER CB   1 1 
       13 40039 4 1  1 SER H1   H  -5.163 -18.904  17.536 1.00 . D D . 403 SER H1   1 1 
       13 40040 4 1  1 SER H2   H  -5.846 -19.676  18.879 1.00 . D D . 403 SER H2   1 1 
       13 40041 4 1  1 SER H3   H  -6.679 -19.646  17.405 1.00 . D D . 403 SER H3   1 1 
       13 40042 4 1  1 SER HA   H  -4.036 -20.910  17.723 1.00 . D D . 403 SER HA   1 1 
       13 40043 4 1  1 SER HB2  H  -6.736 -22.277  17.878 1.00 . D D . 403 SER HB2  1 1 
       13 40044 4 1  1 SER HB3  H  -5.154 -23.046  18.018 1.00 . D D . 403 SER HB3  1 1 
       13 40045 4 1  1 SER HG   H  -5.902 -22.730  20.076 1.00 . D D . 403 SER HG   1 1 
       13 40046 4 1  1 SER N    N  -5.736 -19.715  17.847 1.00 . D D . 403 SER N    1 1 
       13 40047 4 1  1 SER O    O  -5.919 -22.058  15.476 1.00 . D D . 403 SER O    1 1 
       13 40048 4 1  1 SER OG   O  -5.718 -21.896  19.607 1.00 . D D . 403 SER OG   1 1 
       13 40049 4 1  2 ASP C    C  -3.447 -21.492  13.184 1.00 . D D . 404 ASP C    1 1 
       13 40050 4 1  2 ASP CA   C  -4.475 -20.505  13.722 1.00 . D D . 404 ASP CA   1 1 
       13 40051 4 1  2 ASP CB   C  -4.221 -19.140  13.074 1.00 . D D . 404 ASP CB   1 1 
       13 40052 4 1  2 ASP CG   C  -5.103 -18.033  13.615 1.00 . D D . 404 ASP CG   1 1 
       13 40053 4 1  2 ASP H    H  -3.805 -19.773  15.601 1.00 . D D . 404 ASP H    1 1 
       13 40054 4 1  2 ASP HA   H  -5.463 -20.843  13.450 1.00 . D D . 404 ASP HA   1 1 
       13 40055 4 1  2 ASP HB2  H  -3.191 -18.860  13.238 1.00 . D D . 404 ASP HB2  1 1 
       13 40056 4 1  2 ASP HB3  H  -4.397 -19.225  12.011 1.00 . D D . 404 ASP HB3  1 1 
       13 40057 4 1  2 ASP N    N  -4.414 -20.419  15.180 1.00 . D D . 404 ASP N    1 1 
       13 40058 4 1  2 ASP O    O  -2.946 -21.326  12.072 1.00 . D D . 404 ASP O    1 1 
       13 40059 4 1  2 ASP OD1  O  -6.302 -18.279  13.856 1.00 . D D . 404 ASP OD1  1 1 
       13 40060 4 1  2 ASP OD2  O  -4.597 -16.905  13.794 1.00 . D D . 404 ASP OD2  1 1 
       13 40061 4 1  3 GLY C    C  -2.723 -24.929  13.453 1.00 . D D . 405 GLY C    1 1 
       13 40062 4 1  3 GLY CA   C  -2.184 -23.517  13.514 1.00 . D D . 405 GLY CA   1 1 
       13 40063 4 1  3 GLY H    H  -3.653 -22.676  14.788 1.00 . D D . 405 GLY H    1 1 
       13 40064 4 1  3 GLY HA2  H  -1.823 -23.243  12.532 1.00 . D D . 405 GLY HA2  1 1 
       13 40065 4 1  3 GLY HA3  H  -1.358 -23.488  14.208 1.00 . D D . 405 GLY HA3  1 1 
       13 40066 4 1  3 GLY N    N  -3.178 -22.550  13.937 1.00 . D D . 405 GLY N    1 1 
       13 40067 4 1  3 GLY O    O  -2.003 -25.850  13.077 1.00 . D D . 405 GLY O    1 1 
       13 40068 4 1  4 ASP C    C  -5.918 -26.461  13.003 1.00 . D D . 406 ASP C    1 1 
       13 40069 4 1  4 ASP CA   C  -4.603 -26.433  13.776 1.00 . D D . 406 ASP CA   1 1 
       13 40070 4 1  4 ASP CB   C  -4.868 -26.899  15.202 1.00 . D D . 406 ASP CB   1 1 
       13 40071 4 1  4 ASP CG   C  -3.664 -26.763  16.119 1.00 . D D . 406 ASP CG   1 1 
       13 40072 4 1  4 ASP H    H  -4.549 -24.331  14.023 1.00 . D D . 406 ASP H    1 1 
       13 40073 4 1  4 ASP HA   H  -3.905 -27.114  13.310 1.00 . D D . 406 ASP HA   1 1 
       13 40074 4 1  4 ASP HB2  H  -5.677 -26.316  15.613 1.00 . D D . 406 ASP HB2  1 1 
       13 40075 4 1  4 ASP HB3  H  -5.160 -27.936  15.173 1.00 . D D . 406 ASP HB3  1 1 
       13 40076 4 1  4 ASP N    N  -4.006 -25.101  13.766 1.00 . D D . 406 ASP N    1 1 
       13 40077 4 1  4 ASP O    O  -6.657 -27.440  13.055 1.00 . D D . 406 ASP O    1 1 
       13 40078 4 1  4 ASP OD1  O  -3.491 -25.670  16.710 1.00 . D D . 406 ASP OD1  1 1 
       13 40079 4 1  4 ASP OD2  O  -2.911 -27.745  16.282 1.00 . D D . 406 ASP OD2  1 1 
       13 40080 4 1  5 VAL C    C  -7.238 -26.033  10.140 1.00 . D D . 407 VAL C    1 1 
       13 40081 4 1  5 VAL CA   C  -7.430 -25.339  11.484 1.00 . D D . 407 VAL CA   1 1 
       13 40082 4 1  5 VAL CB   C  -7.878 -23.881  11.251 1.00 . D D . 407 VAL CB   1 1 
       13 40083 4 1  5 VAL CG1  C  -9.392 -23.777  11.331 1.00 . D D . 407 VAL CG1  1 1 
       13 40084 4 1  5 VAL CG2  C  -7.209 -22.941  12.247 1.00 . D D . 407 VAL CG2  1 1 
       13 40085 4 1  5 VAL H    H  -5.559 -24.667  12.211 1.00 . D D . 407 VAL H    1 1 
       13 40086 4 1  5 VAL HA   H  -8.204 -25.855  12.033 1.00 . D D . 407 VAL HA   1 1 
       13 40087 4 1  5 VAL HB   H  -7.576 -23.590  10.254 1.00 . D D . 407 VAL HB   1 1 
       13 40088 4 1  5 VAL HG11 H  -9.688 -22.746  11.200 1.00 . D D . 407 VAL HG11 1 1 
       13 40089 4 1  5 VAL HG12 H  -9.728 -24.132  12.293 1.00 . D D . 407 VAL HG12 1 1 
       13 40090 4 1  5 VAL HG13 H  -9.834 -24.379  10.552 1.00 . D D . 407 VAL HG13 1 1 
       13 40091 4 1  5 VAL HG21 H  -7.515 -21.924  12.048 1.00 . D D . 407 VAL HG21 1 1 
       13 40092 4 1  5 VAL HG22 H  -6.137 -23.022  12.145 1.00 . D D . 407 VAL HG22 1 1 
       13 40093 4 1  5 VAL HG23 H  -7.495 -23.216  13.253 1.00 . D D . 407 VAL HG23 1 1 
       13 40094 4 1  5 VAL N    N  -6.195 -25.407  12.256 1.00 . D D . 407 VAL N    1 1 
       13 40095 4 1  5 VAL O    O  -6.525 -25.527   9.280 1.00 . D D . 407 VAL O    1 1 
       13 40096 4 1  6 VAL C    C  -8.222 -27.289   7.572 1.00 . D D . 408 VAL C    1 1 
       13 40097 4 1  6 VAL CA   C  -7.653 -28.020   8.782 1.00 . D D . 408 VAL CA   1 1 
       13 40098 4 1  6 VAL CB   C  -8.330 -29.401   8.903 1.00 . D D . 408 VAL CB   1 1 
       13 40099 4 1  6 VAL CG1  C  -8.155 -30.197   7.612 1.00 . D D . 408 VAL CG1  1 1 
       13 40100 4 1  6 VAL CG2  C  -7.760 -30.168  10.091 1.00 . D D . 408 VAL CG2  1 1 
       13 40101 4 1  6 VAL H    H  -8.308 -27.604  10.755 1.00 . D D . 408 VAL H    1 1 
       13 40102 4 1  6 VAL HA   H  -6.599 -28.184   8.619 1.00 . D D . 408 VAL HA   1 1 
       13 40103 4 1  6 VAL HB   H  -9.386 -29.251   9.071 1.00 . D D . 408 VAL HB   1 1 
       13 40104 4 1  6 VAL HG11 H  -8.575 -29.639   6.784 1.00 . D D . 408 VAL HG11 1 1 
       13 40105 4 1  6 VAL HG12 H  -8.660 -31.145   7.701 1.00 . D D . 408 VAL HG12 1 1 
       13 40106 4 1  6 VAL HG13 H  -7.102 -30.364   7.434 1.00 . D D . 408 VAL HG13 1 1 
       13 40107 4 1  6 VAL HG21 H  -7.941 -29.611  10.999 1.00 . D D . 408 VAL HG21 1 1 
       13 40108 4 1  6 VAL HG22 H  -6.697 -30.299   9.956 1.00 . D D . 408 VAL HG22 1 1 
       13 40109 4 1  6 VAL HG23 H  -8.235 -31.136  10.162 1.00 . D D . 408 VAL HG23 1 1 
       13 40110 4 1  6 VAL N    N  -7.795 -27.233  10.007 1.00 . D D . 408 VAL N    1 1 
       13 40111 4 1  6 VAL O    O  -9.438 -27.166   7.411 1.00 . D D . 408 VAL O    1 1 
       13 40112 4 1  7 TYR C    C  -7.245 -26.836   4.312 1.00 . D D . 409 TYR C    1 1 
       13 40113 4 1  7 TYR CA   C  -7.697 -26.057   5.537 1.00 . D D . 409 TYR CA   1 1 
       13 40114 4 1  7 TYR CB   C  -7.103 -24.651   5.539 1.00 . D D . 409 TYR CB   1 1 
       13 40115 4 1  7 TYR CD1  C  -8.784 -24.058   7.345 1.00 . D D . 409 TYR CD1  1 1 
       13 40116 4 1  7 TYR CD2  C  -7.538 -22.300   6.337 1.00 . D D . 409 TYR CD2  1 1 
       13 40117 4 1  7 TYR CE1  C  -9.431 -23.143   8.148 1.00 . D D . 409 TYR CE1  1 1 
       13 40118 4 1  7 TYR CE2  C  -8.182 -21.378   7.135 1.00 . D D . 409 TYR CE2  1 1 
       13 40119 4 1  7 TYR CG   C  -7.821 -23.656   6.430 1.00 . D D . 409 TYR CG   1 1 
       13 40120 4 1  7 TYR CZ   C  -9.130 -21.803   8.036 1.00 . D D . 409 TYR CZ   1 1 
       13 40121 4 1  7 TYR H    H  -6.371 -26.845   6.983 1.00 . D D . 409 TYR H    1 1 
       13 40122 4 1  7 TYR HA   H  -8.770 -25.976   5.503 1.00 . D D . 409 TYR HA   1 1 
       13 40123 4 1  7 TYR HB2  H  -6.076 -24.703   5.875 1.00 . D D . 409 TYR HB2  1 1 
       13 40124 4 1  7 TYR HB3  H  -7.120 -24.263   4.531 1.00 . D D . 409 TYR HB3  1 1 
       13 40125 4 1  7 TYR HD1  H  -9.018 -25.109   7.429 1.00 . D D . 409 TYR HD1  1 1 
       13 40126 4 1  7 TYR HD2  H  -6.791 -21.968   5.631 1.00 . D D . 409 TYR HD2  1 1 
       13 40127 4 1  7 TYR HE1  H -10.167 -23.479   8.861 1.00 . D D . 409 TYR HE1  1 1 
       13 40128 4 1  7 TYR HE2  H  -7.943 -20.329   7.051 1.00 . D D . 409 TYR HE2  1 1 
       13 40129 4 1  7 TYR HH   H -10.117 -20.166   8.284 1.00 . D D . 409 TYR HH   1 1 
       13 40130 4 1  7 TYR N    N  -7.327 -26.768   6.751 1.00 . D D . 409 TYR N    1 1 
       13 40131 4 1  7 TYR O    O  -6.064 -26.881   3.973 1.00 . D D . 409 TYR O    1 1 
       13 40132 4 1  7 TYR OH   O  -9.776 -20.886   8.834 1.00 . D D . 409 TYR OH   1 1 
       13 40133 4 1  8 THR C    C  -7.684 -27.496   1.326 1.00 . D D . 410 THR C    1 1 
       13 40134 4 1  8 THR CA   C  -7.963 -28.357   2.555 1.00 . D D . 410 THR CA   1 1 
       13 40135 4 1  8 THR CB   C  -9.198 -29.234   2.314 1.00 . D D . 410 THR CB   1 1 
       13 40136 4 1  8 THR CG2  C  -9.014 -30.141   1.112 1.00 . D D . 410 THR CG2  1 1 
       13 40137 4 1  8 THR H    H  -9.098 -27.513   4.112 1.00 . D D . 410 THR H    1 1 
       13 40138 4 1  8 THR HA   H  -7.110 -28.999   2.738 1.00 . D D . 410 THR HA   1 1 
       13 40139 4 1  8 THR HB   H -10.039 -28.589   2.134 1.00 . D D . 410 THR HB   1 1 
       13 40140 4 1  8 THR HG1  H  -9.860 -29.455   4.166 1.00 . D D . 410 THR HG1  1 1 
       13 40141 4 1  8 THR HG21 H  -8.699 -29.556   0.257 1.00 . D D . 410 THR HG21 1 1 
       13 40142 4 1  8 THR HG22 H  -9.947 -30.634   0.886 1.00 . D D . 410 THR HG22 1 1 
       13 40143 4 1  8 THR HG23 H  -8.263 -30.878   1.337 1.00 . D D . 410 THR HG23 1 1 
       13 40144 4 1  8 THR N    N  -8.193 -27.538   3.728 1.00 . D D . 410 THR N    1 1 
       13 40145 4 1  8 THR O    O  -8.396 -26.529   1.056 1.00 . D D . 410 THR O    1 1 
       13 40146 4 1  8 THR OG1  O  -9.466 -30.021   3.483 1.00 . D D . 410 THR OG1  1 1 
       13 40147 4 1  9 LEU C    C  -6.200 -28.082  -1.787 1.00 . D D . 411 LEU C    1 1 
       13 40148 4 1  9 LEU CA   C  -6.247 -27.128  -0.596 1.00 . D D . 411 LEU CA   1 1 
       13 40149 4 1  9 LEU CB   C  -4.867 -26.489  -0.372 1.00 . D D . 411 LEU CB   1 1 
       13 40150 4 1  9 LEU CD1  C  -5.327 -24.168  -1.193 1.00 . D D . 411 LEU CD1  1 1 
       13 40151 4 1  9 LEU CD2  C  -2.995 -25.029  -1.164 1.00 . D D . 411 LEU CD2  1 1 
       13 40152 4 1  9 LEU CG   C  -4.456 -25.398  -1.365 1.00 . D D . 411 LEU CG   1 1 
       13 40153 4 1  9 LEU H    H  -6.102 -28.632   0.871 1.00 . D D . 411 LEU H    1 1 
       13 40154 4 1  9 LEU HA   H  -6.977 -26.356  -0.783 1.00 . D D . 411 LEU HA   1 1 
       13 40155 4 1  9 LEU HB2  H  -4.855 -26.061   0.620 1.00 . D D . 411 LEU HB2  1 1 
       13 40156 4 1  9 LEU HB3  H  -4.124 -27.269  -0.414 1.00 . D D . 411 LEU HB3  1 1 
       13 40157 4 1  9 LEU HD11 H  -6.363 -24.460  -1.138 1.00 . D D . 411 LEU HD11 1 1 
       13 40158 4 1  9 LEU HD12 H  -5.181 -23.507  -2.034 1.00 . D D . 411 LEU HD12 1 1 
       13 40159 4 1  9 LEU HD13 H  -5.042 -23.654  -0.281 1.00 . D D . 411 LEU HD13 1 1 
       13 40160 4 1  9 LEU HD21 H  -2.703 -24.291  -1.905 1.00 . D D . 411 LEU HD21 1 1 
       13 40161 4 1  9 LEU HD22 H  -2.382 -25.909  -1.271 1.00 . D D . 411 LEU HD22 1 1 
       13 40162 4 1  9 LEU HD23 H  -2.864 -24.612  -0.173 1.00 . D D . 411 LEU HD23 1 1 
       13 40163 4 1  9 LEU HG   H  -4.578 -25.764  -2.370 1.00 . D D . 411 LEU HG   1 1 
       13 40164 4 1  9 LEU N    N  -6.640 -27.858   0.592 1.00 . D D . 411 LEU N    1 1 
       13 40165 4 1  9 LEU O    O  -5.218 -28.794  -1.976 1.00 . D D . 411 LEU O    1 1 
       13 40166 4 1 10 ASN C    C  -6.507 -28.475  -4.787 1.00 . D D . 412 ASN C    1 1 
       13 40167 4 1 10 ASN CA   C  -7.372 -29.063  -3.676 1.00 . D D . 412 ASN CA   1 1 
       13 40168 4 1 10 ASN CB   C  -8.816 -29.220  -4.149 1.00 . D D . 412 ASN CB   1 1 
       13 40169 4 1 10 ASN CG   C  -9.708 -29.874  -3.109 1.00 . D D . 412 ASN CG   1 1 
       13 40170 4 1 10 ASN H    H  -8.101 -27.666  -2.260 1.00 . D D . 412 ASN H    1 1 
       13 40171 4 1 10 ASN HA   H  -6.984 -30.042  -3.398 1.00 . D D . 412 ASN HA   1 1 
       13 40172 4 1 10 ASN HB2  H  -9.217 -28.246  -4.382 1.00 . D D . 412 ASN HB2  1 1 
       13 40173 4 1 10 ASN HB3  H  -8.830 -29.831  -5.042 1.00 . D D . 412 ASN HB3  1 1 
       13 40174 4 1 10 ASN HD21 H -11.281 -28.863  -3.784 1.00 . D D . 412 ASN HD21 1 1 
       13 40175 4 1 10 ASN HD22 H -11.584 -29.922  -2.448 1.00 . D D . 412 ASN HD22 1 1 
       13 40176 4 1 10 ASN N    N  -7.311 -28.193  -2.505 1.00 . D D . 412 ASN N    1 1 
       13 40177 4 1 10 ASN ND2  N -10.984 -29.518  -3.115 1.00 . D D . 412 ASN ND2  1 1 
       13 40178 4 1 10 ASN O    O  -6.837 -27.441  -5.374 1.00 . D D . 412 ASN O    1 1 
       13 40179 4 1 10 ASN OD1  O  -9.254 -30.691  -2.308 1.00 . D D . 412 ASN OD1  1 1 
       13 40180 4 1 11 ILE C    C  -4.444 -29.445  -7.245 1.00 . D D . 413 ILE C    1 1 
       13 40181 4 1 11 ILE CA   C  -4.406 -28.593  -5.990 1.00 . D D . 413 ILE CA   1 1 
       13 40182 4 1 11 ILE CB   C  -2.978 -28.600  -5.409 1.00 . D D . 413 ILE CB   1 1 
       13 40183 4 1 11 ILE CD1  C  -1.840 -28.080  -3.196 1.00 . D D . 413 ILE CD1  1 1 
       13 40184 4 1 11 ILE CG1  C  -2.915 -27.689  -4.182 1.00 . D D . 413 ILE CG1  1 1 
       13 40185 4 1 11 ILE CG2  C  -1.956 -28.173  -6.459 1.00 . D D . 413 ILE CG2  1 1 
       13 40186 4 1 11 ILE H    H  -5.124 -29.881  -4.476 1.00 . D D . 413 ILE H    1 1 
       13 40187 4 1 11 ILE HA   H  -4.672 -27.579  -6.240 1.00 . D D . 413 ILE HA   1 1 
       13 40188 4 1 11 ILE HB   H  -2.742 -29.609  -5.108 1.00 . D D . 413 ILE HB   1 1 
       13 40189 4 1 11 ILE HD11 H  -1.772 -27.328  -2.425 1.00 . D D . 413 ILE HD11 1 1 
       13 40190 4 1 11 ILE HD12 H  -0.892 -28.161  -3.707 1.00 . D D . 413 ILE HD12 1 1 
       13 40191 4 1 11 ILE HD13 H  -2.092 -29.032  -2.744 1.00 . D D . 413 ILE HD13 1 1 
       13 40192 4 1 11 ILE HG12 H  -2.717 -26.678  -4.503 1.00 . D D . 413 ILE HG12 1 1 
       13 40193 4 1 11 ILE HG13 H  -3.865 -27.719  -3.670 1.00 . D D . 413 ILE HG13 1 1 
       13 40194 4 1 11 ILE HG21 H  -2.214 -27.197  -6.837 1.00 . D D . 413 ILE HG21 1 1 
       13 40195 4 1 11 ILE HG22 H  -1.957 -28.886  -7.273 1.00 . D D . 413 ILE HG22 1 1 
       13 40196 4 1 11 ILE HG23 H  -0.969 -28.140  -6.016 1.00 . D D . 413 ILE HG23 1 1 
       13 40197 4 1 11 ILE N    N  -5.355 -29.079  -5.005 1.00 . D D . 413 ILE N    1 1 
       13 40198 4 1 11 ILE O    O  -3.999 -30.589  -7.239 1.00 . D D . 413 ILE O    1 1 
       13 40199 4 1 12 ARG C    C  -3.742 -29.645 -10.208 1.00 . D D . 414 ARG C    1 1 
       13 40200 4 1 12 ARG CA   C  -5.119 -29.647  -9.548 1.00 . D D . 414 ARG CA   1 1 
       13 40201 4 1 12 ARG CB   C  -6.159 -29.019 -10.460 1.00 . D D . 414 ARG CB   1 1 
       13 40202 4 1 12 ARG CD   C  -8.007 -29.385 -12.096 1.00 . D D . 414 ARG CD   1 1 
       13 40203 4 1 12 ARG CG   C  -6.981 -30.040 -11.203 1.00 . D D . 414 ARG CG   1 1 
       13 40204 4 1 12 ARG CZ   C -10.319 -28.581 -11.797 1.00 . D D . 414 ARG CZ   1 1 
       13 40205 4 1 12 ARG H    H  -5.551 -28.075  -8.207 1.00 . D D . 414 ARG H    1 1 
       13 40206 4 1 12 ARG HA   H  -5.402 -30.667  -9.338 1.00 . D D . 414 ARG HA   1 1 
       13 40207 4 1 12 ARG HB2  H  -6.825 -28.409  -9.867 1.00 . D D . 414 ARG HB2  1 1 
       13 40208 4 1 12 ARG HB3  H  -5.657 -28.394 -11.184 1.00 . D D . 414 ARG HB3  1 1 
       13 40209 4 1 12 ARG HD2  H  -7.513 -28.626 -12.681 1.00 . D D . 414 ARG HD2  1 1 
       13 40210 4 1 12 ARG HD3  H  -8.423 -30.134 -12.746 1.00 . D D . 414 ARG HD3  1 1 
       13 40211 4 1 12 ARG HE   H  -8.863 -28.444 -10.436 1.00 . D D . 414 ARG HE   1 1 
       13 40212 4 1 12 ARG HG2  H  -6.325 -30.647 -11.807 1.00 . D D . 414 ARG HG2  1 1 
       13 40213 4 1 12 ARG HG3  H  -7.490 -30.665 -10.484 1.00 . D D . 414 ARG HG3  1 1 
       13 40214 4 1 12 ARG HH11 H  -9.974 -29.519 -13.556 1.00 . D D . 414 ARG HH11 1 1 
       13 40215 4 1 12 ARG HH12 H -11.586 -28.904 -13.352 1.00 . D D . 414 ARG HH12 1 1 
       13 40216 4 1 12 ARG HH21 H -10.978 -27.594 -10.157 1.00 . D D . 414 ARG HH21 1 1 
       13 40217 4 1 12 ARG HH22 H -12.167 -27.832 -11.399 1.00 . D D . 414 ARG HH22 1 1 
       13 40218 4 1 12 ARG N    N  -5.069 -28.931  -8.292 1.00 . D D . 414 ARG N    1 1 
       13 40219 4 1 12 ARG NE   N  -9.083 -28.760 -11.333 1.00 . D D . 414 ARG NE   1 1 
       13 40220 4 1 12 ARG NH1  N -10.651 -29.039 -12.997 1.00 . D D . 414 ARG NH1  1 1 
       13 40221 4 1 12 ARG NH2  N -11.223 -27.949 -11.060 1.00 . D D . 414 ARG NH2  1 1 
       13 40222 4 1 12 ARG O    O  -3.133 -28.595 -10.386 1.00 . D D . 414 ARG O    1 1 
       13 40223 4 1 13 GLY C    C  -0.938 -31.557 -10.179 1.00 . D D . 415 GLY C    1 1 
       13 40224 4 1 13 GLY CA   C  -1.946 -30.966 -11.153 1.00 . D D . 415 GLY CA   1 1 
       13 40225 4 1 13 GLY H    H  -3.839 -31.623 -10.464 1.00 . D D . 415 GLY H    1 1 
       13 40226 4 1 13 GLY HA2  H  -2.011 -31.611 -12.019 1.00 . D D . 415 GLY HA2  1 1 
       13 40227 4 1 13 GLY HA3  H  -1.599 -29.992 -11.467 1.00 . D D . 415 GLY HA3  1 1 
       13 40228 4 1 13 GLY N    N  -3.269 -30.829 -10.573 1.00 . D D . 415 GLY N    1 1 
       13 40229 4 1 13 GLY O    O  -0.625 -30.944  -9.162 1.00 . D D . 415 GLY O    1 1 
       13 40230 4 1 14 LYS C    C   1.794 -32.585  -9.374 1.00 . D D . 416 LYS C    1 1 
       13 40231 4 1 14 LYS CA   C   0.552 -33.427  -9.655 1.00 . D D . 416 LYS CA   1 1 
       13 40232 4 1 14 LYS CB   C   0.981 -34.740 -10.289 1.00 . D D . 416 LYS CB   1 1 
       13 40233 4 1 14 LYS CD   C   2.205 -36.877  -9.911 1.00 . D D . 416 LYS CD   1 1 
       13 40234 4 1 14 LYS CE   C   3.377 -37.546  -9.216 1.00 . D D . 416 LYS CE   1 1 
       13 40235 4 1 14 LYS CG   C   2.076 -35.435  -9.502 1.00 . D D . 416 LYS CG   1 1 
       13 40236 4 1 14 LYS H    H  -0.734 -33.190 -11.314 1.00 . D D . 416 LYS H    1 1 
       13 40237 4 1 14 LYS HA   H   0.070 -33.654  -8.716 1.00 . D D . 416 LYS HA   1 1 
       13 40238 4 1 14 LYS HB2  H   0.128 -35.399 -10.350 1.00 . D D . 416 LYS HB2  1 1 
       13 40239 4 1 14 LYS HB3  H   1.351 -34.542 -11.283 1.00 . D D . 416 LYS HB3  1 1 
       13 40240 4 1 14 LYS HD2  H   1.292 -37.387  -9.645 1.00 . D D . 416 LYS HD2  1 1 
       13 40241 4 1 14 LYS HD3  H   2.350 -36.926 -10.979 1.00 . D D . 416 LYS HD3  1 1 
       13 40242 4 1 14 LYS HE2  H   4.284 -37.032  -9.498 1.00 . D D . 416 LYS HE2  1 1 
       13 40243 4 1 14 LYS HE3  H   3.237 -37.467  -8.146 1.00 . D D . 416 LYS HE3  1 1 
       13 40244 4 1 14 LYS HG2  H   3.015 -34.932  -9.681 1.00 . D D . 416 LYS HG2  1 1 
       13 40245 4 1 14 LYS HG3  H   1.836 -35.388  -8.450 1.00 . D D . 416 LYS HG3  1 1 
       13 40246 4 1 14 LYS HZ1  H   2.745 -39.530  -9.124 1.00 . D D . 416 LYS HZ1  1 1 
       13 40247 4 1 14 LYS HZ2  H   4.426 -39.350  -9.289 1.00 . D D . 416 LYS HZ2  1 1 
       13 40248 4 1 14 LYS HZ3  H   3.407 -39.088 -10.619 1.00 . D D . 416 LYS HZ3  1 1 
       13 40249 4 1 14 LYS N    N  -0.422 -32.741 -10.502 1.00 . D D . 416 LYS N    1 1 
       13 40250 4 1 14 LYS NZ   N   3.498 -38.977  -9.586 1.00 . D D . 416 LYS NZ   1 1 
       13 40251 4 1 14 LYS O    O   2.114 -32.328  -8.216 1.00 . D D . 416 LYS O    1 1 
       13 40252 4 1 15 ARG C    C   3.470 -30.160  -9.441 1.00 . D D . 417 ARG C    1 1 
       13 40253 4 1 15 ARG CA   C   3.741 -31.409 -10.265 1.00 . D D . 417 ARG CA   1 1 
       13 40254 4 1 15 ARG CB   C   4.316 -31.004 -11.624 1.00 . D D . 417 ARG CB   1 1 
       13 40255 4 1 15 ARG CD   C   5.550 -33.159 -12.118 1.00 . D D . 417 ARG CD   1 1 
       13 40256 4 1 15 ARG CG   C   4.506 -32.159 -12.593 1.00 . D D . 417 ARG CG   1 1 
       13 40257 4 1 15 ARG CZ   C   6.827 -35.000 -13.163 1.00 . D D . 417 ARG CZ   1 1 
       13 40258 4 1 15 ARG H    H   2.168 -32.363 -11.331 1.00 . D D . 417 ARG H    1 1 
       13 40259 4 1 15 ARG HA   H   4.456 -32.029  -9.744 1.00 . D D . 417 ARG HA   1 1 
       13 40260 4 1 15 ARG HB2  H   3.647 -30.289 -12.082 1.00 . D D . 417 ARG HB2  1 1 
       13 40261 4 1 15 ARG HB3  H   5.275 -30.534 -11.468 1.00 . D D . 417 ARG HB3  1 1 
       13 40262 4 1 15 ARG HD2  H   6.486 -32.641 -11.959 1.00 . D D . 417 ARG HD2  1 1 
       13 40263 4 1 15 ARG HD3  H   5.220 -33.601 -11.189 1.00 . D D . 417 ARG HD3  1 1 
       13 40264 4 1 15 ARG HE   H   5.039 -34.333 -13.792 1.00 . D D . 417 ARG HE   1 1 
       13 40265 4 1 15 ARG HG2  H   3.564 -32.672 -12.709 1.00 . D D . 417 ARG HG2  1 1 
       13 40266 4 1 15 ARG HG3  H   4.815 -31.760 -13.549 1.00 . D D . 417 ARG HG3  1 1 
       13 40267 4 1 15 ARG HH11 H   7.682 -34.268 -11.482 1.00 . D D . 417 ARG HH11 1 1 
       13 40268 4 1 15 ARG HH12 H   8.582 -35.513 -12.287 1.00 . D D . 417 ARG HH12 1 1 
       13 40269 4 1 15 ARG HH21 H   6.237 -35.971 -14.843 1.00 . D D . 417 ARG HH21 1 1 
       13 40270 4 1 15 ARG HH22 H   7.769 -36.470 -14.188 1.00 . D D . 417 ARG HH22 1 1 
       13 40271 4 1 15 ARG N    N   2.503 -32.175 -10.429 1.00 . D D . 417 ARG N    1 1 
       13 40272 4 1 15 ARG NE   N   5.752 -34.217 -13.106 1.00 . D D . 417 ARG NE   1 1 
       13 40273 4 1 15 ARG NH1  N   7.772 -34.918 -12.236 1.00 . D D . 417 ARG NH1  1 1 
       13 40274 4 1 15 ARG NH2  N   6.952 -35.885 -14.141 1.00 . D D . 417 ARG NH2  1 1 
       13 40275 4 1 15 ARG O    O   4.255 -29.783  -8.564 1.00 . D D . 417 ARG O    1 1 
       13 40276 4 1 16 LYS C    C   1.773 -28.645  -7.546 1.00 . D D . 418 LYS C    1 1 
       13 40277 4 1 16 LYS CA   C   1.895 -28.357  -9.034 1.00 . D D . 418 LYS CA   1 1 
       13 40278 4 1 16 LYS CB   C   0.547 -27.965  -9.607 1.00 . D D . 418 LYS CB   1 1 
       13 40279 4 1 16 LYS CD   C  -1.118 -26.213 -10.117 1.00 . D D . 418 LYS CD   1 1 
       13 40280 4 1 16 LYS CE   C  -1.067 -26.555 -11.597 1.00 . D D . 418 LYS CE   1 1 
       13 40281 4 1 16 LYS CG   C   0.190 -26.516  -9.427 1.00 . D D . 418 LYS CG   1 1 
       13 40282 4 1 16 LYS H    H   1.752 -29.905 -10.429 1.00 . D D . 418 LYS H    1 1 
       13 40283 4 1 16 LYS HA   H   2.607 -27.565  -9.200 1.00 . D D . 418 LYS HA   1 1 
       13 40284 4 1 16 LYS HB2  H   0.544 -28.182 -10.665 1.00 . D D . 418 LYS HB2  1 1 
       13 40285 4 1 16 LYS HB3  H  -0.218 -28.561  -9.129 1.00 . D D . 418 LYS HB3  1 1 
       13 40286 4 1 16 LYS HD2  H  -1.900 -26.797  -9.655 1.00 . D D . 418 LYS HD2  1 1 
       13 40287 4 1 16 LYS HD3  H  -1.332 -25.170 -10.006 1.00 . D D . 418 LYS HD3  1 1 
       13 40288 4 1 16 LYS HE2  H  -0.339 -25.926 -12.083 1.00 . D D . 418 LYS HE2  1 1 
       13 40289 4 1 16 LYS HE3  H  -0.769 -27.589 -11.698 1.00 . D D . 418 LYS HE3  1 1 
       13 40290 4 1 16 LYS HG2  H   0.095 -26.300  -8.373 1.00 . D D . 418 LYS HG2  1 1 
       13 40291 4 1 16 LYS HG3  H   0.967 -25.906  -9.859 1.00 . D D . 418 LYS HG3  1 1 
       13 40292 4 1 16 LYS HZ1  H  -2.857 -25.510 -11.870 1.00 . D D . 418 LYS HZ1  1 1 
       13 40293 4 1 16 LYS HZ2  H  -2.993 -27.190 -12.044 1.00 . D D . 418 LYS HZ2  1 1 
       13 40294 4 1 16 LYS HZ3  H  -2.279 -26.273 -13.277 1.00 . D D . 418 LYS HZ3  1 1 
       13 40295 4 1 16 LYS N    N   2.335 -29.538  -9.730 1.00 . D D . 418 LYS N    1 1 
       13 40296 4 1 16 LYS NZ   N  -2.390 -26.370 -12.242 1.00 . D D . 418 LYS NZ   1 1 
       13 40297 4 1 16 LYS O    O   2.394 -27.980  -6.717 1.00 . D D . 418 LYS O    1 1 
       13 40298 4 1 17 PHE C    C   2.103 -30.403  -5.151 1.00 . D D . 419 PHE C    1 1 
       13 40299 4 1 17 PHE CA   C   0.798 -30.131  -5.874 1.00 . D D . 419 PHE CA   1 1 
       13 40300 4 1 17 PHE CB   C  -0.059 -31.391  -5.877 1.00 . D D . 419 PHE CB   1 1 
       13 40301 4 1 17 PHE CD1  C  -1.080 -31.759  -3.620 1.00 . D D . 419 PHE CD1  1 1 
       13 40302 4 1 17 PHE CD2  C   0.773 -33.120  -4.248 1.00 . D D . 419 PHE CD2  1 1 
       13 40303 4 1 17 PHE CE1  C  -1.153 -32.414  -2.411 1.00 . D D . 419 PHE CE1  1 1 
       13 40304 4 1 17 PHE CE2  C   0.707 -33.779  -3.039 1.00 . D D . 419 PHE CE2  1 1 
       13 40305 4 1 17 PHE CG   C  -0.121 -32.102  -4.553 1.00 . D D . 419 PHE CG   1 1 
       13 40306 4 1 17 PHE CZ   C  -0.259 -33.427  -2.117 1.00 . D D . 419 PHE CZ   1 1 
       13 40307 4 1 17 PHE H    H   0.580 -30.187  -7.966 1.00 . D D . 419 PHE H    1 1 
       13 40308 4 1 17 PHE HA   H   0.265 -29.348  -5.350 1.00 . D D . 419 PHE HA   1 1 
       13 40309 4 1 17 PHE HB2  H  -1.067 -31.128  -6.157 1.00 . D D . 419 PHE HB2  1 1 
       13 40310 4 1 17 PHE HB3  H   0.339 -32.081  -6.607 1.00 . D D . 419 PHE HB3  1 1 
       13 40311 4 1 17 PHE HD1  H  -1.782 -30.969  -3.846 1.00 . D D . 419 PHE HD1  1 1 
       13 40312 4 1 17 PHE HD2  H   1.529 -33.397  -4.971 1.00 . D D . 419 PHE HD2  1 1 
       13 40313 4 1 17 PHE HE1  H  -1.913 -32.137  -1.699 1.00 . D D . 419 PHE HE1  1 1 
       13 40314 4 1 17 PHE HE2  H   1.409 -34.568  -2.814 1.00 . D D . 419 PHE HE2  1 1 
       13 40315 4 1 17 PHE HZ   H  -0.310 -33.939  -1.168 1.00 . D D . 419 PHE HZ   1 1 
       13 40316 4 1 17 PHE N    N   1.019 -29.691  -7.239 1.00 . D D . 419 PHE N    1 1 
       13 40317 4 1 17 PHE O    O   2.274 -29.973  -4.023 1.00 . D D . 419 PHE O    1 1 
       13 40318 4 1 18 GLU C    C   5.011 -30.248  -4.638 1.00 . D D . 420 GLU C    1 1 
       13 40319 4 1 18 GLU CA   C   4.287 -31.478  -5.179 1.00 . D D . 420 GLU CA   1 1 
       13 40320 4 1 18 GLU CB   C   5.183 -32.241  -6.159 1.00 . D D . 420 GLU CB   1 1 
       13 40321 4 1 18 GLU CD   C   5.587 -34.470  -7.270 1.00 . D D . 420 GLU CD   1 1 
       13 40322 4 1 18 GLU CG   C   4.565 -33.537  -6.661 1.00 . D D . 420 GLU CG   1 1 
       13 40323 4 1 18 GLU H    H   2.822 -31.421  -6.718 1.00 . D D . 420 GLU H    1 1 
       13 40324 4 1 18 GLU HA   H   4.059 -32.128  -4.347 1.00 . D D . 420 GLU HA   1 1 
       13 40325 4 1 18 GLU HB2  H   5.386 -31.610  -7.012 1.00 . D D . 420 GLU HB2  1 1 
       13 40326 4 1 18 GLU HB3  H   6.114 -32.479  -5.668 1.00 . D D . 420 GLU HB3  1 1 
       13 40327 4 1 18 GLU HG2  H   4.089 -34.041  -5.833 1.00 . D D . 420 GLU HG2  1 1 
       13 40328 4 1 18 GLU HG3  H   3.824 -33.301  -7.408 1.00 . D D . 420 GLU HG3  1 1 
       13 40329 4 1 18 GLU N    N   3.016 -31.116  -5.803 1.00 . D D . 420 GLU N    1 1 
       13 40330 4 1 18 GLU O    O   5.597 -30.292  -3.555 1.00 . D D . 420 GLU O    1 1 
       13 40331 4 1 18 GLU OE1  O   6.147 -34.137  -8.335 1.00 . D D . 420 GLU OE1  1 1 
       13 40332 4 1 18 GLU OE2  O   5.856 -35.531  -6.667 1.00 . D D . 420 GLU OE2  1 1 
       13 40333 4 1 19 LYS C    C   4.864 -27.371  -3.662 1.00 . D D . 421 LYS C    1 1 
       13 40334 4 1 19 LYS CA   C   5.541 -27.893  -4.931 1.00 . D D . 421 LYS CA   1 1 
       13 40335 4 1 19 LYS CB   C   5.435 -26.865  -6.051 1.00 . D D . 421 LYS CB   1 1 
       13 40336 4 1 19 LYS CD   C   5.620 -26.448  -8.521 1.00 . D D . 421 LYS CD   1 1 
       13 40337 4 1 19 LYS CE   C   5.786 -27.152  -9.848 1.00 . D D . 421 LYS CE   1 1 
       13 40338 4 1 19 LYS CG   C   5.908 -27.403  -7.384 1.00 . D D . 421 LYS CG   1 1 
       13 40339 4 1 19 LYS H    H   4.423 -29.161  -6.220 1.00 . D D . 421 LYS H    1 1 
       13 40340 4 1 19 LYS HA   H   6.580 -28.087  -4.726 1.00 . D D . 421 LYS HA   1 1 
       13 40341 4 1 19 LYS HB2  H   4.404 -26.561  -6.152 1.00 . D D . 421 LYS HB2  1 1 
       13 40342 4 1 19 LYS HB3  H   6.037 -26.006  -5.796 1.00 . D D . 421 LYS HB3  1 1 
       13 40343 4 1 19 LYS HD2  H   4.603 -26.093  -8.433 1.00 . D D . 421 LYS HD2  1 1 
       13 40344 4 1 19 LYS HD3  H   6.301 -25.616  -8.472 1.00 . D D . 421 LYS HD3  1 1 
       13 40345 4 1 19 LYS HE2  H   6.653 -27.787  -9.790 1.00 . D D . 421 LYS HE2  1 1 
       13 40346 4 1 19 LYS HE3  H   4.909 -27.762 -10.019 1.00 . D D . 421 LYS HE3  1 1 
       13 40347 4 1 19 LYS HG2  H   6.973 -27.570  -7.336 1.00 . D D . 421 LYS HG2  1 1 
       13 40348 4 1 19 LYS HG3  H   5.406 -28.341  -7.580 1.00 . D D . 421 LYS HG3  1 1 
       13 40349 4 1 19 LYS HZ1  H   6.817 -25.634 -10.851 1.00 . D D . 421 LYS HZ1  1 1 
       13 40350 4 1 19 LYS HZ2  H   5.136 -25.566 -11.042 1.00 . D D . 421 LYS HZ2  1 1 
       13 40351 4 1 19 LYS HZ3  H   6.035 -26.732 -11.880 1.00 . D D . 421 LYS HZ3  1 1 
       13 40352 4 1 19 LYS N    N   4.918 -29.141  -5.364 1.00 . D D . 421 LYS N    1 1 
       13 40353 4 1 19 LYS NZ   N   5.949 -26.205 -10.982 1.00 . D D . 421 LYS NZ   1 1 
       13 40354 4 1 19 LYS O    O   5.519 -27.127  -2.636 1.00 . D D . 421 LYS O    1 1 
       13 40355 4 1 20 VAL C    C   2.826 -27.659  -1.432 1.00 . D D . 422 VAL C    1 1 
       13 40356 4 1 20 VAL CA   C   2.739 -26.701  -2.627 1.00 . D D . 422 VAL CA   1 1 
       13 40357 4 1 20 VAL CB   C   1.244 -26.558  -2.993 1.00 . D D . 422 VAL CB   1 1 
       13 40358 4 1 20 VAL CG1  C   0.622 -25.375  -2.276 1.00 . D D . 422 VAL CG1  1 1 
       13 40359 4 1 20 VAL CG2  C   1.052 -26.429  -4.483 1.00 . D D . 422 VAL CG2  1 1 
       13 40360 4 1 20 VAL H    H   3.138 -27.244  -4.659 1.00 . D D . 422 VAL H    1 1 
       13 40361 4 1 20 VAL HA   H   3.109 -25.731  -2.327 1.00 . D D . 422 VAL HA   1 1 
       13 40362 4 1 20 VAL HB   H   0.733 -27.451  -2.665 1.00 . D D . 422 VAL HB   1 1 
       13 40363 4 1 20 VAL HG11 H  -0.377 -25.213  -2.652 1.00 . D D . 422 VAL HG11 1 1 
       13 40364 4 1 20 VAL HG12 H   1.219 -24.490  -2.453 1.00 . D D . 422 VAL HG12 1 1 
       13 40365 4 1 20 VAL HG13 H   0.576 -25.578  -1.218 1.00 . D D . 422 VAL HG13 1 1 
       13 40366 4 1 20 VAL HG21 H   0.001 -26.309  -4.704 1.00 . D D . 422 VAL HG21 1 1 
       13 40367 4 1 20 VAL HG22 H   1.424 -27.318  -4.972 1.00 . D D . 422 VAL HG22 1 1 
       13 40368 4 1 20 VAL HG23 H   1.597 -25.567  -4.835 1.00 . D D . 422 VAL HG23 1 1 
       13 40369 4 1 20 VAL N    N   3.553 -27.166  -3.764 1.00 . D D . 422 VAL N    1 1 
       13 40370 4 1 20 VAL O    O   2.956 -27.226  -0.291 1.00 . D D . 422 VAL O    1 1 
       13 40371 4 1 21 LYS C    C   4.004 -29.932   0.148 1.00 . D D . 423 LYS C    1 1 
       13 40372 4 1 21 LYS CA   C   2.728 -29.985  -0.674 1.00 . D D . 423 LYS CA   1 1 
       13 40373 4 1 21 LYS CB   C   2.526 -31.360  -1.324 1.00 . D D . 423 LYS CB   1 1 
       13 40374 4 1 21 LYS CD   C   4.590 -32.767  -1.310 1.00 . D D . 423 LYS CD   1 1 
       13 40375 4 1 21 LYS CE   C   4.966 -34.233  -1.286 1.00 . D D . 423 LYS CE   1 1 
       13 40376 4 1 21 LYS CG   C   3.242 -32.522  -0.655 1.00 . D D . 423 LYS CG   1 1 
       13 40377 4 1 21 LYS H    H   2.501 -29.231  -2.627 1.00 . D D . 423 LYS H    1 1 
       13 40378 4 1 21 LYS HA   H   1.898 -29.805  -0.009 1.00 . D D . 423 LYS HA   1 1 
       13 40379 4 1 21 LYS HB2  H   1.472 -31.582  -1.322 1.00 . D D . 423 LYS HB2  1 1 
       13 40380 4 1 21 LYS HB3  H   2.864 -31.305  -2.349 1.00 . D D . 423 LYS HB3  1 1 
       13 40381 4 1 21 LYS HD2  H   4.544 -32.432  -2.334 1.00 . D D . 423 LYS HD2  1 1 
       13 40382 4 1 21 LYS HD3  H   5.340 -32.203  -0.781 1.00 . D D . 423 LYS HD3  1 1 
       13 40383 4 1 21 LYS HE2  H   4.115 -34.803  -1.632 1.00 . D D . 423 LYS HE2  1 1 
       13 40384 4 1 21 LYS HE3  H   5.795 -34.386  -1.957 1.00 . D D . 423 LYS HE3  1 1 
       13 40385 4 1 21 LYS HG2  H   3.394 -32.293   0.390 1.00 . D D . 423 LYS HG2  1 1 
       13 40386 4 1 21 LYS HG3  H   2.637 -33.411  -0.750 1.00 . D D . 423 LYS HG3  1 1 
       13 40387 4 1 21 LYS HZ1  H   6.137 -34.148   0.450 1.00 . D D . 423 LYS HZ1  1 1 
       13 40388 4 1 21 LYS HZ2  H   5.640 -35.711   0.026 1.00 . D D . 423 LYS HZ2  1 1 
       13 40389 4 1 21 LYS HZ3  H   4.535 -34.637   0.725 1.00 . D D . 423 LYS HZ3  1 1 
       13 40390 4 1 21 LYS N    N   2.685 -28.954  -1.700 1.00 . D D . 423 LYS N    1 1 
       13 40391 4 1 21 LYS NZ   N   5.343 -34.711   0.073 1.00 . D D . 423 LYS NZ   1 1 
       13 40392 4 1 21 LYS O    O   3.968 -30.134   1.359 1.00 . D D . 423 LYS O    1 1 
       13 40393 4 1 22 GLU C    C   6.397 -28.240   1.034 1.00 . D D . 424 GLU C    1 1 
       13 40394 4 1 22 GLU CA   C   6.353 -29.559   0.280 1.00 . D D . 424 GLU CA   1 1 
       13 40395 4 1 22 GLU CB   C   7.583 -29.723  -0.596 1.00 . D D . 424 GLU CB   1 1 
       13 40396 4 1 22 GLU CD   C  10.040 -30.284  -0.611 1.00 . D D . 424 GLU CD   1 1 
       13 40397 4 1 22 GLU CG   C   8.795 -30.118   0.218 1.00 . D D . 424 GLU CG   1 1 
       13 40398 4 1 22 GLU H    H   5.136 -29.501  -1.452 1.00 . D D . 424 GLU H    1 1 
       13 40399 4 1 22 GLU HA   H   6.334 -30.362   1.004 1.00 . D D . 424 GLU HA   1 1 
       13 40400 4 1 22 GLU HB2  H   7.393 -30.492  -1.332 1.00 . D D . 424 GLU HB2  1 1 
       13 40401 4 1 22 GLU HB3  H   7.793 -28.790  -1.096 1.00 . D D . 424 GLU HB3  1 1 
       13 40402 4 1 22 GLU HG2  H   8.976 -29.354   0.960 1.00 . D D . 424 GLU HG2  1 1 
       13 40403 4 1 22 GLU HG3  H   8.582 -31.051   0.714 1.00 . D D . 424 GLU HG3  1 1 
       13 40404 4 1 22 GLU N    N   5.128 -29.643  -0.479 1.00 . D D . 424 GLU N    1 1 
       13 40405 4 1 22 GLU O    O   6.995 -28.143   2.103 1.00 . D D . 424 GLU O    1 1 
       13 40406 4 1 22 GLU OE1  O  10.153 -31.299  -1.331 1.00 . D D . 424 GLU OE1  1 1 
       13 40407 4 1 22 GLU OE2  O  10.916 -29.406  -0.535 1.00 . D D . 424 GLU OE2  1 1 
       13 40408 4 1 23 TYR C    C   4.771 -26.102   2.440 1.00 . D D . 425 TYR C    1 1 
       13 40409 4 1 23 TYR CA   C   5.607 -25.951   1.176 1.00 . D D . 425 TYR CA   1 1 
       13 40410 4 1 23 TYR CB   C   4.998 -24.881   0.259 1.00 . D D . 425 TYR CB   1 1 
       13 40411 4 1 23 TYR CD1  C   5.846 -23.105   1.851 1.00 . D D . 425 TYR CD1  1 1 
       13 40412 4 1 23 TYR CD2  C   3.976 -22.570   0.480 1.00 . D D . 425 TYR CD2  1 1 
       13 40413 4 1 23 TYR CE1  C   5.807 -21.847   2.411 1.00 . D D . 425 TYR CE1  1 1 
       13 40414 4 1 23 TYR CE2  C   3.932 -21.305   1.034 1.00 . D D . 425 TYR CE2  1 1 
       13 40415 4 1 23 TYR CG   C   4.937 -23.492   0.875 1.00 . D D . 425 TYR CG   1 1 
       13 40416 4 1 23 TYR CZ   C   4.849 -20.950   2.002 1.00 . D D . 425 TYR CZ   1 1 
       13 40417 4 1 23 TYR H    H   5.295 -27.356  -0.380 1.00 . D D . 425 TYR H    1 1 
       13 40418 4 1 23 TYR HA   H   6.607 -25.649   1.456 1.00 . D D . 425 TYR HA   1 1 
       13 40419 4 1 23 TYR HB2  H   5.588 -24.817  -0.643 1.00 . D D . 425 TYR HB2  1 1 
       13 40420 4 1 23 TYR HB3  H   3.991 -25.175   0.001 1.00 . D D . 425 TYR HB3  1 1 
       13 40421 4 1 23 TYR HD1  H   6.599 -23.811   2.172 1.00 . D D . 425 TYR HD1  1 1 
       13 40422 4 1 23 TYR HD2  H   3.259 -22.851  -0.278 1.00 . D D . 425 TYR HD2  1 1 
       13 40423 4 1 23 TYR HE1  H   6.526 -21.575   3.171 1.00 . D D . 425 TYR HE1  1 1 
       13 40424 4 1 23 TYR HE2  H   3.173 -20.606   0.718 1.00 . D D . 425 TYR HE2  1 1 
       13 40425 4 1 23 TYR HH   H   5.652 -19.241   2.387 1.00 . D D . 425 TYR HH   1 1 
       13 40426 4 1 23 TYR N    N   5.711 -27.237   0.501 1.00 . D D . 425 TYR N    1 1 
       13 40427 4 1 23 TYR O    O   5.120 -25.563   3.482 1.00 . D D . 425 TYR O    1 1 
       13 40428 4 1 23 TYR OH   O   4.814 -19.689   2.549 1.00 . D D . 425 TYR OH   1 1 
       13 40429 4 1 24 LYS C    C   3.613 -27.937   4.524 1.00 . D D . 426 LYS C    1 1 
       13 40430 4 1 24 LYS CA   C   2.843 -27.085   3.517 1.00 . D D . 426 LYS CA   1 1 
       13 40431 4 1 24 LYS CB   C   1.507 -27.736   3.129 1.00 . D D . 426 LYS CB   1 1 
       13 40432 4 1 24 LYS CD   C   1.340 -30.071   4.048 1.00 . D D . 426 LYS CD   1 1 
       13 40433 4 1 24 LYS CE   C  -0.016 -29.774   4.657 1.00 . D D . 426 LYS CE   1 1 
       13 40434 4 1 24 LYS CG   C   1.579 -29.220   2.812 1.00 . D D . 426 LYS CG   1 1 
       13 40435 4 1 24 LYS H    H   3.426 -27.251   1.488 1.00 . D D . 426 LYS H    1 1 
       13 40436 4 1 24 LYS HA   H   2.638 -26.124   3.960 1.00 . D D . 426 LYS HA   1 1 
       13 40437 4 1 24 LYS HB2  H   0.812 -27.605   3.944 1.00 . D D . 426 LYS HB2  1 1 
       13 40438 4 1 24 LYS HB3  H   1.118 -27.228   2.259 1.00 . D D . 426 LYS HB3  1 1 
       13 40439 4 1 24 LYS HD2  H   1.384 -31.111   3.770 1.00 . D D . 426 LYS HD2  1 1 
       13 40440 4 1 24 LYS HD3  H   2.107 -29.856   4.776 1.00 . D D . 426 LYS HD3  1 1 
       13 40441 4 1 24 LYS HE2  H  -0.045 -28.734   4.946 1.00 . D D . 426 LYS HE2  1 1 
       13 40442 4 1 24 LYS HE3  H  -0.775 -29.959   3.913 1.00 . D D . 426 LYS HE3  1 1 
       13 40443 4 1 24 LYS HG2  H   0.828 -29.456   2.076 1.00 . D D . 426 LYS HG2  1 1 
       13 40444 4 1 24 LYS HG3  H   2.559 -29.445   2.416 1.00 . D D . 426 LYS HG3  1 1 
       13 40445 4 1 24 LYS HZ1  H   0.438 -30.427   6.585 1.00 . D D . 426 LYS HZ1  1 1 
       13 40446 4 1 24 LYS HZ2  H  -0.266 -31.626   5.590 1.00 . D D . 426 LYS HZ2  1 1 
       13 40447 4 1 24 LYS HZ3  H  -1.224 -30.388   6.234 1.00 . D D . 426 LYS HZ3  1 1 
       13 40448 4 1 24 LYS N    N   3.679 -26.858   2.353 1.00 . D D . 426 LYS N    1 1 
       13 40449 4 1 24 LYS NZ   N  -0.286 -30.610   5.849 1.00 . D D . 426 LYS NZ   1 1 
       13 40450 4 1 24 LYS O    O   3.509 -27.736   5.726 1.00 . D D . 426 LYS O    1 1 
       13 40451 4 1 25 GLU C    C   6.270 -28.834   5.586 1.00 . D D . 427 GLU C    1 1 
       13 40452 4 1 25 GLU CA   C   5.282 -29.703   4.823 1.00 . D D . 427 GLU CA   1 1 
       13 40453 4 1 25 GLU CB   C   6.035 -30.680   3.917 1.00 . D D . 427 GLU CB   1 1 
       13 40454 4 1 25 GLU CD   C   6.832 -32.829   4.959 1.00 . D D . 427 GLU CD   1 1 
       13 40455 4 1 25 GLU CG   C   5.730 -32.142   4.175 1.00 . D D . 427 GLU CG   1 1 
       13 40456 4 1 25 GLU H    H   4.468 -28.959   3.026 1.00 . D D . 427 GLU H    1 1 
       13 40457 4 1 25 GLU HA   H   4.663 -30.249   5.519 1.00 . D D . 427 GLU HA   1 1 
       13 40458 4 1 25 GLU HB2  H   5.782 -30.461   2.891 1.00 . D D . 427 GLU HB2  1 1 
       13 40459 4 1 25 GLU HB3  H   7.096 -30.528   4.053 1.00 . D D . 427 GLU HB3  1 1 
       13 40460 4 1 25 GLU HG2  H   4.808 -32.214   4.731 1.00 . D D . 427 GLU HG2  1 1 
       13 40461 4 1 25 GLU HG3  H   5.617 -32.643   3.226 1.00 . D D . 427 GLU HG3  1 1 
       13 40462 4 1 25 GLU N    N   4.431 -28.854   4.002 1.00 . D D . 427 GLU N    1 1 
       13 40463 4 1 25 GLU O    O   6.419 -28.939   6.803 1.00 . D D . 427 GLU O    1 1 
       13 40464 4 1 25 GLU OE1  O   7.867 -33.181   4.349 1.00 . D D . 427 GLU OE1  1 1 
       13 40465 4 1 25 GLU OE2  O   6.676 -33.026   6.181 1.00 . D D . 427 GLU OE2  1 1 
       13 40466 4 1 26 ALA C    C   7.186 -26.045   6.355 1.00 . D D . 428 ALA C    1 1 
       13 40467 4 1 26 ALA CA   C   7.859 -27.018   5.383 1.00 . D D . 428 ALA CA   1 1 
       13 40468 4 1 26 ALA CB   C   8.522 -26.292   4.229 1.00 . D D . 428 ALA CB   1 1 
       13 40469 4 1 26 ALA H    H   6.785 -27.971   3.870 1.00 . D D . 428 ALA H    1 1 
       13 40470 4 1 26 ALA HA   H   8.621 -27.577   5.910 1.00 . D D . 428 ALA HA   1 1 
       13 40471 4 1 26 ALA HB1  H   9.339 -25.685   4.602 1.00 . D D . 428 ALA HB1  1 1 
       13 40472 4 1 26 ALA HB2  H   7.800 -25.654   3.743 1.00 . D D . 428 ALA HB2  1 1 
       13 40473 4 1 26 ALA HB3  H   8.902 -27.011   3.518 1.00 . D D . 428 ALA HB3  1 1 
       13 40474 4 1 26 ALA N    N   6.914 -27.955   4.842 1.00 . D D . 428 ALA N    1 1 
       13 40475 4 1 26 ALA O    O   7.750 -25.721   7.400 1.00 . D D . 428 ALA O    1 1 
       13 40476 4 1 27 LEU C    C   4.860 -25.384   8.186 1.00 . D D . 429 LEU C    1 1 
       13 40477 4 1 27 LEU CA   C   5.231 -24.679   6.890 1.00 . D D . 429 LEU CA   1 1 
       13 40478 4 1 27 LEU CB   C   3.952 -24.162   6.222 1.00 . D D . 429 LEU CB   1 1 
       13 40479 4 1 27 LEU CD1  C   2.790 -22.737   4.519 1.00 . D D . 429 LEU CD1  1 1 
       13 40480 4 1 27 LEU CD2  C   4.819 -21.879   5.652 1.00 . D D . 429 LEU CD2  1 1 
       13 40481 4 1 27 LEU CG   C   4.135 -23.120   5.116 1.00 . D D . 429 LEU CG   1 1 
       13 40482 4 1 27 LEU H    H   5.593 -25.842   5.146 1.00 . D D . 429 LEU H    1 1 
       13 40483 4 1 27 LEU HA   H   5.871 -23.840   7.124 1.00 . D D . 429 LEU HA   1 1 
       13 40484 4 1 27 LEU HB2  H   3.420 -25.004   5.808 1.00 . D D . 429 LEU HB2  1 1 
       13 40485 4 1 27 LEU HB3  H   3.335 -23.721   6.990 1.00 . D D . 429 LEU HB3  1 1 
       13 40486 4 1 27 LEU HD11 H   2.309 -23.615   4.121 1.00 . D D . 429 LEU HD11 1 1 
       13 40487 4 1 27 LEU HD12 H   2.939 -22.015   3.727 1.00 . D D . 429 LEU HD12 1 1 
       13 40488 4 1 27 LEU HD13 H   2.166 -22.298   5.287 1.00 . D D . 429 LEU HD13 1 1 
       13 40489 4 1 27 LEU HD21 H   4.867 -21.138   4.866 1.00 . D D . 429 LEU HD21 1 1 
       13 40490 4 1 27 LEU HD22 H   5.816 -22.127   5.980 1.00 . D D . 429 LEU HD22 1 1 
       13 40491 4 1 27 LEU HD23 H   4.248 -21.485   6.479 1.00 . D D . 429 LEU HD23 1 1 
       13 40492 4 1 27 LEU HG   H   4.747 -23.534   4.331 1.00 . D D . 429 LEU HG   1 1 
       13 40493 4 1 27 LEU N    N   5.980 -25.581   6.013 1.00 . D D . 429 LEU N    1 1 
       13 40494 4 1 27 LEU O    O   4.915 -24.786   9.262 1.00 . D D . 429 LEU O    1 1 
       13 40495 4 1 28 ASP C    C   5.330 -27.643  10.123 1.00 . D D . 430 ASP C    1 1 
       13 40496 4 1 28 ASP CA   C   4.111 -27.451   9.234 1.00 . D D . 430 ASP CA   1 1 
       13 40497 4 1 28 ASP CB   C   3.515 -28.810   8.825 1.00 . D D . 430 ASP CB   1 1 
       13 40498 4 1 28 ASP CG   C   2.031 -28.731   8.497 1.00 . D D . 430 ASP CG   1 1 
       13 40499 4 1 28 ASP H    H   4.414 -27.053   7.175 1.00 . D D . 430 ASP H    1 1 
       13 40500 4 1 28 ASP HA   H   3.367 -26.899   9.793 1.00 . D D . 430 ASP HA   1 1 
       13 40501 4 1 28 ASP HB2  H   4.036 -29.176   7.952 1.00 . D D . 430 ASP HB2  1 1 
       13 40502 4 1 28 ASP HB3  H   3.650 -29.510   9.636 1.00 . D D . 430 ASP HB3  1 1 
       13 40503 4 1 28 ASP N    N   4.466 -26.649   8.070 1.00 . D D . 430 ASP N    1 1 
       13 40504 4 1 28 ASP O    O   5.229 -27.584  11.347 1.00 . D D . 430 ASP O    1 1 
       13 40505 4 1 28 ASP OD1  O   1.294 -28.069   9.255 1.00 . D D . 430 ASP OD1  1 1 
       13 40506 4 1 28 ASP OD2  O   1.588 -29.357   7.500 1.00 . D D . 430 ASP OD2  1 1 
       13 40507 4 1 29 LEU C    C   8.125 -26.622  10.883 1.00 . D D . 431 LEU C    1 1 
       13 40508 4 1 29 LEU CA   C   7.743 -27.955  10.235 1.00 . D D . 431 LEU CA   1 1 
       13 40509 4 1 29 LEU CB   C   8.857 -28.438   9.300 1.00 . D D . 431 LEU CB   1 1 
       13 40510 4 1 29 LEU CD1  C   9.883 -30.176  10.776 1.00 . D D . 431 LEU CD1  1 1 
       13 40511 4 1 29 LEU CD2  C   8.021 -30.825   9.240 1.00 . D D . 431 LEU CD2  1 1 
       13 40512 4 1 29 LEU CG   C   9.235 -29.919   9.432 1.00 . D D . 431 LEU CG   1 1 
       13 40513 4 1 29 LEU H    H   6.498 -27.912   8.522 1.00 . D D . 431 LEU H    1 1 
       13 40514 4 1 29 LEU HA   H   7.598 -28.695  11.021 1.00 . D D . 431 LEU HA   1 1 
       13 40515 4 1 29 LEU HB2  H   8.545 -28.259   8.281 1.00 . D D . 431 LEU HB2  1 1 
       13 40516 4 1 29 LEU HB3  H   9.738 -27.846   9.494 1.00 . D D . 431 LEU HB3  1 1 
       13 40517 4 1 29 LEU HD11 H   9.242 -29.807  11.564 1.00 . D D . 431 LEU HD11 1 1 
       13 40518 4 1 29 LEU HD12 H  10.837 -29.667  10.814 1.00 . D D . 431 LEU HD12 1 1 
       13 40519 4 1 29 LEU HD13 H  10.039 -31.238  10.904 1.00 . D D . 431 LEU HD13 1 1 
       13 40520 4 1 29 LEU HD21 H   8.289 -31.848   9.472 1.00 . D D . 431 LEU HD21 1 1 
       13 40521 4 1 29 LEU HD22 H   7.689 -30.767   8.214 1.00 . D D . 431 LEU HD22 1 1 
       13 40522 4 1 29 LEU HD23 H   7.224 -30.507   9.894 1.00 . D D . 431 LEU HD23 1 1 
       13 40523 4 1 29 LEU HG   H   9.961 -30.162   8.667 1.00 . D D . 431 LEU HG   1 1 
       13 40524 4 1 29 LEU N    N   6.489 -27.826   9.501 1.00 . D D . 431 LEU N    1 1 
       13 40525 4 1 29 LEU O    O   8.597 -26.600  12.020 1.00 . D D . 431 LEU O    1 1 
       13 40526 4 1 30 LEU C    C   7.304 -23.956  11.958 1.00 . D D . 432 LEU C    1 1 
       13 40527 4 1 30 LEU CA   C   8.159 -24.171  10.711 1.00 . D D . 432 LEU CA   1 1 
       13 40528 4 1 30 LEU CB   C   7.818 -23.060   9.696 1.00 . D D . 432 LEU CB   1 1 
       13 40529 4 1 30 LEU CD1  C   8.546 -21.378   7.980 1.00 . D D . 432 LEU CD1  1 1 
       13 40530 4 1 30 LEU CD2  C  10.262 -22.614   9.300 1.00 . D D . 432 LEU CD2  1 1 
       13 40531 4 1 30 LEU CG   C   8.891 -22.698   8.656 1.00 . D D . 432 LEU CG   1 1 
       13 40532 4 1 30 LEU H    H   7.609 -25.599   9.226 1.00 . D D . 432 LEU H    1 1 
       13 40533 4 1 30 LEU HA   H   9.203 -24.102  10.982 1.00 . D D . 432 LEU HA   1 1 
       13 40534 4 1 30 LEU HB2  H   6.932 -23.364   9.159 1.00 . D D . 432 LEU HB2  1 1 
       13 40535 4 1 30 LEU HB3  H   7.581 -22.165  10.253 1.00 . D D . 432 LEU HB3  1 1 
       13 40536 4 1 30 LEU HD11 H   8.530 -20.589   8.718 1.00 . D D . 432 LEU HD11 1 1 
       13 40537 4 1 30 LEU HD12 H   7.576 -21.455   7.514 1.00 . D D . 432 LEU HD12 1 1 
       13 40538 4 1 30 LEU HD13 H   9.291 -21.152   7.226 1.00 . D D . 432 LEU HD13 1 1 
       13 40539 4 1 30 LEU HD21 H  10.987 -22.309   8.560 1.00 . D D . 432 LEU HD21 1 1 
       13 40540 4 1 30 LEU HD22 H  10.533 -23.583   9.695 1.00 . D D . 432 LEU HD22 1 1 
       13 40541 4 1 30 LEU HD23 H  10.240 -21.890  10.101 1.00 . D D . 432 LEU HD23 1 1 
       13 40542 4 1 30 LEU HG   H   8.924 -23.456   7.884 1.00 . D D . 432 LEU HG   1 1 
       13 40543 4 1 30 LEU N    N   7.915 -25.512  10.158 1.00 . D D . 432 LEU N    1 1 
       13 40544 4 1 30 LEU O    O   7.704 -23.271  12.901 1.00 . D D . 432 LEU O    1 1 
       13 40545 4 1 31 ASP C    C   5.282 -25.643  13.974 1.00 . D D . 433 ASP C    1 1 
       13 40546 4 1 31 ASP CA   C   5.156 -24.448  13.019 1.00 . D D . 433 ASP CA   1 1 
       13 40547 4 1 31 ASP CB   C   3.749 -24.365  12.386 1.00 . D D . 433 ASP CB   1 1 
       13 40548 4 1 31 ASP CG   C   2.593 -24.404  13.374 1.00 . D D . 433 ASP CG   1 1 
       13 40549 4 1 31 ASP H    H   5.888 -25.099  11.151 1.00 . D D . 433 ASP H    1 1 
       13 40550 4 1 31 ASP HA   H   5.356 -23.535  13.563 1.00 . D D . 433 ASP HA   1 1 
       13 40551 4 1 31 ASP HB2  H   3.676 -23.444  11.830 1.00 . D D . 433 ASP HB2  1 1 
       13 40552 4 1 31 ASP HB3  H   3.635 -25.192  11.702 1.00 . D D . 433 ASP HB3  1 1 
       13 40553 4 1 31 ASP N    N   6.124 -24.557  11.936 1.00 . D D . 433 ASP N    1 1 
       13 40554 4 1 31 ASP O    O   4.402 -25.906  14.796 1.00 . D D . 433 ASP O    1 1 
       13 40555 4 1 31 ASP OD1  O   2.556 -23.527  14.272 1.00 . D D . 433 ASP OD1  1 1 
       13 40556 4 1 31 ASP OD2  O   1.745 -25.314  13.288 1.00 . D D . 433 ASP OD2  1 1 
       13 40557 4 1 32 TYR C    C   7.843 -27.420  15.614 1.00 . D D . 434 TYR C    1 1 
       13 40558 4 1 32 TYR CA   C   6.591 -27.511  14.753 1.00 . D D . 434 TYR CA   1 1 
       13 40559 4 1 32 TYR CB   C   6.638 -28.782  13.902 1.00 . D D . 434 TYR CB   1 1 
       13 40560 4 1 32 TYR CD1  C   5.837 -30.536  15.526 1.00 . D D . 434 TYR CD1  1 1 
       13 40561 4 1 32 TYR CD2  C   8.096 -30.650  14.768 1.00 . D D . 434 TYR CD2  1 1 
       13 40562 4 1 32 TYR CE1  C   6.046 -31.635  16.324 1.00 . D D . 434 TYR CE1  1 1 
       13 40563 4 1 32 TYR CE2  C   8.300 -31.754  15.551 1.00 . D D . 434 TYR CE2  1 1 
       13 40564 4 1 32 TYR CG   C   6.858 -30.019  14.736 1.00 . D D . 434 TYR CG   1 1 
       13 40565 4 1 32 TYR CZ   C   7.280 -32.243  16.333 1.00 . D D . 434 TYR CZ   1 1 
       13 40566 4 1 32 TYR H    H   7.168 -26.020  13.371 1.00 . D D . 434 TYR H    1 1 
       13 40567 4 1 32 TYR HA   H   5.733 -27.573  15.406 1.00 . D D . 434 TYR HA   1 1 
       13 40568 4 1 32 TYR HB2  H   5.704 -28.895  13.373 1.00 . D D . 434 TYR HB2  1 1 
       13 40569 4 1 32 TYR HB3  H   7.448 -28.707  13.190 1.00 . D D . 434 TYR HB3  1 1 
       13 40570 4 1 32 TYR HD1  H   4.860 -30.063  15.518 1.00 . D D . 434 TYR HD1  1 1 
       13 40571 4 1 32 TYR HD2  H   8.910 -30.275  14.158 1.00 . D D . 434 TYR HD2  1 1 
       13 40572 4 1 32 TYR HE1  H   5.232 -32.025  16.921 1.00 . D D . 434 TYR HE1  1 1 
       13 40573 4 1 32 TYR HE2  H   9.255 -32.230  15.545 1.00 . D D . 434 TYR HE2  1 1 
       13 40574 4 1 32 TYR HH   H   6.708 -33.871  17.186 1.00 . D D . 434 TYR HH   1 1 
       13 40575 4 1 32 TYR N    N   6.416 -26.338  13.924 1.00 . D D . 434 TYR N    1 1 
       13 40576 4 1 32 TYR O    O   7.749 -27.409  16.842 1.00 . D D . 434 TYR O    1 1 
       13 40577 4 1 32 TYR OH   O   7.502 -33.326  17.149 1.00 . D D . 434 TYR OH   1 1 
       13 40578 4 1 33 VAL C    C  10.484 -26.052  16.457 1.00 . D D . 435 VAL C    1 1 
       13 40579 4 1 33 VAL CA   C  10.250 -27.369  15.727 1.00 . D D . 435 VAL CA   1 1 
       13 40580 4 1 33 VAL CB   C  11.427 -27.716  14.813 1.00 . D D . 435 VAL CB   1 1 
       13 40581 4 1 33 VAL CG1  C  11.498 -29.224  14.603 1.00 . D D . 435 VAL CG1  1 1 
       13 40582 4 1 33 VAL CG2  C  11.301 -27.006  13.482 1.00 . D D . 435 VAL CG2  1 1 
       13 40583 4 1 33 VAL H    H   9.051 -27.290  14.001 1.00 . D D . 435 VAL H    1 1 
       13 40584 4 1 33 VAL HA   H  10.174 -28.152  16.468 1.00 . D D . 435 VAL HA   1 1 
       13 40585 4 1 33 VAL HB   H  12.334 -27.390  15.286 1.00 . D D . 435 VAL HB   1 1 
       13 40586 4 1 33 VAL HG11 H  11.880 -29.693  15.498 1.00 . D D . 435 VAL HG11 1 1 
       13 40587 4 1 33 VAL HG12 H  12.152 -29.449  13.765 1.00 . D D . 435 VAL HG12 1 1 
       13 40588 4 1 33 VAL HG13 H  10.510 -29.602  14.396 1.00 . D D . 435 VAL HG13 1 1 
       13 40589 4 1 33 VAL HG21 H  11.289 -25.939  13.639 1.00 . D D . 435 VAL HG21 1 1 
       13 40590 4 1 33 VAL HG22 H  10.386 -27.313  12.995 1.00 . D D . 435 VAL HG22 1 1 
       13 40591 4 1 33 VAL HG23 H  12.142 -27.270  12.863 1.00 . D D . 435 VAL HG23 1 1 
       13 40592 4 1 33 VAL N    N   9.012 -27.369  14.985 1.00 . D D . 435 VAL N    1 1 
       13 40593 4 1 33 VAL O    O   9.918 -25.015  16.102 1.00 . D D . 435 VAL O    1 1 
       13 40594 4 1 34 GLN C    C  12.157 -23.809  17.626 1.00 . D D . 436 GLN C    1 1 
       13 40595 4 1 34 GLN CA   C  11.571 -24.995  18.372 1.00 . D D . 436 GLN CA   1 1 
       13 40596 4 1 34 GLN CB   C  12.546 -25.404  19.480 1.00 . D D . 436 GLN CB   1 1 
       13 40597 4 1 34 GLN CD   C  10.785 -26.571  20.864 1.00 . D D . 436 GLN CD   1 1 
       13 40598 4 1 34 GLN CG   C  12.154 -26.671  20.216 1.00 . D D . 436 GLN CG   1 1 
       13 40599 4 1 34 GLN H    H  11.760 -26.973  17.669 1.00 . D D . 436 GLN H    1 1 
       13 40600 4 1 34 GLN HA   H  10.637 -24.702  18.822 1.00 . D D . 436 GLN HA   1 1 
       13 40601 4 1 34 GLN HB2  H  13.521 -25.556  19.045 1.00 . D D . 436 GLN HB2  1 1 
       13 40602 4 1 34 GLN HB3  H  12.605 -24.601  20.200 1.00 . D D . 436 GLN HB3  1 1 
       13 40603 4 1 34 GLN HE21 H  11.578 -25.786  22.507 1.00 . D D . 436 GLN HE21 1 1 
       13 40604 4 1 34 GLN HE22 H   9.864 -26.000  22.526 1.00 . D D . 436 GLN HE22 1 1 
       13 40605 4 1 34 GLN HG2  H  12.145 -27.489  19.512 1.00 . D D . 436 GLN HG2  1 1 
       13 40606 4 1 34 GLN HG3  H  12.891 -26.868  20.984 1.00 . D D . 436 GLN HG3  1 1 
       13 40607 4 1 34 GLN N    N  11.307 -26.126  17.492 1.00 . D D . 436 GLN N    1 1 
       13 40608 4 1 34 GLN NE2  N  10.738 -26.067  22.089 1.00 . D D . 436 GLN NE2  1 1 
       13 40609 4 1 34 GLN O    O  12.875 -23.976  16.639 1.00 . D D . 436 GLN O    1 1 
       13 40610 4 1 34 GLN OE1  O   9.776 -26.932  20.262 1.00 . D D . 436 GLN OE1  1 1 
       13 40611 4 1 35 PRO C    C  13.995 -21.404  17.671 1.00 . D D . 437 PRO C    1 1 
       13 40612 4 1 35 PRO CA   C  12.478 -21.372  17.568 1.00 . D D . 437 PRO CA   1 1 
       13 40613 4 1 35 PRO CB   C  11.906 -20.248  18.440 1.00 . D D . 437 PRO CB   1 1 
       13 40614 4 1 35 PRO CD   C  11.018 -22.309  19.274 1.00 . D D . 437 PRO CD   1 1 
       13 40615 4 1 35 PRO CG   C  11.418 -20.918  19.680 1.00 . D D . 437 PRO CG   1 1 
       13 40616 4 1 35 PRO HA   H  12.187 -21.226  16.537 1.00 . D D . 437 PRO HA   1 1 
       13 40617 4 1 35 PRO HB2  H  12.685 -19.531  18.659 1.00 . D D . 437 PRO HB2  1 1 
       13 40618 4 1 35 PRO HB3  H  11.104 -19.759  17.916 1.00 . D D . 437 PRO HB3  1 1 
       13 40619 4 1 35 PRO HD2  H  11.201 -23.006  20.080 1.00 . D D . 437 PRO HD2  1 1 
       13 40620 4 1 35 PRO HD3  H   9.981 -22.331  18.978 1.00 . D D . 437 PRO HD3  1 1 
       13 40621 4 1 35 PRO HG2  H  12.211 -20.955  20.412 1.00 . D D . 437 PRO HG2  1 1 
       13 40622 4 1 35 PRO HG3  H  10.566 -20.384  20.075 1.00 . D D . 437 PRO HG3  1 1 
       13 40623 4 1 35 PRO N    N  11.900 -22.591  18.128 1.00 . D D . 437 PRO N    1 1 
       13 40624 4 1 35 PRO O    O  14.703 -20.793  16.870 1.00 . D D . 437 PRO O    1 1 
       13 40625 4 1 36 ASP C    C  16.564 -22.971  17.679 1.00 . D D . 438 ASP C    1 1 
       13 40626 4 1 36 ASP CA   C  15.913 -22.297  18.873 1.00 . D D . 438 ASP CA   1 1 
       13 40627 4 1 36 ASP CB   C  16.199 -23.142  20.112 1.00 . D D . 438 ASP CB   1 1 
       13 40628 4 1 36 ASP CG   C  15.361 -22.768  21.317 1.00 . D D . 438 ASP CG   1 1 
       13 40629 4 1 36 ASP H    H  13.861 -22.572  19.292 1.00 . D D . 438 ASP H    1 1 
       13 40630 4 1 36 ASP HA   H  16.335 -21.313  19.001 1.00 . D D . 438 ASP HA   1 1 
       13 40631 4 1 36 ASP HB2  H  16.016 -24.177  19.876 1.00 . D D . 438 ASP HB2  1 1 
       13 40632 4 1 36 ASP HB3  H  17.240 -23.021  20.372 1.00 . D D . 438 ASP HB3  1 1 
       13 40633 4 1 36 ASP N    N  14.483 -22.149  18.657 1.00 . D D . 438 ASP N    1 1 
       13 40634 4 1 36 ASP O    O  17.631 -22.556  17.221 1.00 . D D . 438 ASP O    1 1 
       13 40635 4 1 36 ASP OD1  O  14.135 -23.009  21.288 1.00 . D D . 438 ASP OD1  1 1 
       13 40636 4 1 36 ASP OD2  O  15.927 -22.238  22.298 1.00 . D D . 438 ASP OD2  1 1 
       13 40637 4 1 37 VAL C    C  16.487 -23.847  14.804 1.00 . D D . 439 VAL C    1 1 
       13 40638 4 1 37 VAL CA   C  16.430 -24.743  16.027 1.00 . D D . 439 VAL CA   1 1 
       13 40639 4 1 37 VAL CB   C  15.612 -26.018  15.679 1.00 . D D . 439 VAL CB   1 1 
       13 40640 4 1 37 VAL CG1  C  15.101 -26.729  16.907 1.00 . D D . 439 VAL CG1  1 1 
       13 40641 4 1 37 VAL CG2  C  14.481 -25.717  14.712 1.00 . D D . 439 VAL CG2  1 1 
       13 40642 4 1 37 VAL H    H  15.018 -24.234  17.514 1.00 . D D . 439 VAL H    1 1 
       13 40643 4 1 37 VAL HA   H  17.438 -25.048  16.281 1.00 . D D . 439 VAL HA   1 1 
       13 40644 4 1 37 VAL HB   H  16.275 -26.700  15.190 1.00 . D D . 439 VAL HB   1 1 
       13 40645 4 1 37 VAL HG11 H  15.926 -26.958  17.560 1.00 . D D . 439 VAL HG11 1 1 
       13 40646 4 1 37 VAL HG12 H  14.619 -27.647  16.601 1.00 . D D . 439 VAL HG12 1 1 
       13 40647 4 1 37 VAL HG13 H  14.390 -26.102  17.422 1.00 . D D . 439 VAL HG13 1 1 
       13 40648 4 1 37 VAL HG21 H  13.888 -26.605  14.568 1.00 . D D . 439 VAL HG21 1 1 
       13 40649 4 1 37 VAL HG22 H  14.902 -25.410  13.764 1.00 . D D . 439 VAL HG22 1 1 
       13 40650 4 1 37 VAL HG23 H  13.862 -24.924  15.108 1.00 . D D . 439 VAL HG23 1 1 
       13 40651 4 1 37 VAL N    N  15.896 -23.999  17.154 1.00 . D D . 439 VAL N    1 1 
       13 40652 4 1 37 VAL O    O  17.327 -24.030  13.944 1.00 . D D . 439 VAL O    1 1 
       13 40653 4 1 38 LYS C    C  16.770 -21.028  13.648 1.00 . D D . 440 LYS C    1 1 
       13 40654 4 1 38 LYS CA   C  15.558 -21.943  13.620 1.00 . D D . 440 LYS CA   1 1 
       13 40655 4 1 38 LYS CB   C  14.269 -21.127  13.632 1.00 . D D . 440 LYS CB   1 1 
       13 40656 4 1 38 LYS CD   C  11.754 -21.170  13.437 1.00 . D D . 440 LYS CD   1 1 
       13 40657 4 1 38 LYS CE   C  11.668 -20.676  12.000 1.00 . D D . 440 LYS CE   1 1 
       13 40658 4 1 38 LYS CG   C  13.015 -21.986  13.679 1.00 . D D . 440 LYS CG   1 1 
       13 40659 4 1 38 LYS H    H  14.962 -22.746  15.485 1.00 . D D . 440 LYS H    1 1 
       13 40660 4 1 38 LYS HA   H  15.593 -22.534  12.716 1.00 . D D . 440 LYS HA   1 1 
       13 40661 4 1 38 LYS HB2  H  14.271 -20.479  14.498 1.00 . D D . 440 LYS HB2  1 1 
       13 40662 4 1 38 LYS HB3  H  14.233 -20.521  12.739 1.00 . D D . 440 LYS HB3  1 1 
       13 40663 4 1 38 LYS HD2  H  10.893 -21.786  13.647 1.00 . D D . 440 LYS HD2  1 1 
       13 40664 4 1 38 LYS HD3  H  11.759 -20.319  14.101 1.00 . D D . 440 LYS HD3  1 1 
       13 40665 4 1 38 LYS HE2  H  12.012 -21.466  11.347 1.00 . D D . 440 LYS HE2  1 1 
       13 40666 4 1 38 LYS HE3  H  10.636 -20.451  11.772 1.00 . D D . 440 LYS HE3  1 1 
       13 40667 4 1 38 LYS HG2  H  13.085 -22.747  12.916 1.00 . D D . 440 LYS HG2  1 1 
       13 40668 4 1 38 LYS HG3  H  12.950 -22.454  14.650 1.00 . D D . 440 LYS HG3  1 1 
       13 40669 4 1 38 LYS HZ1  H  13.448 -19.580  12.153 1.00 . D D . 440 LYS HZ1  1 1 
       13 40670 4 1 38 LYS HZ2  H  12.049 -18.628  12.196 1.00 . D D . 440 LYS HZ2  1 1 
       13 40671 4 1 38 LYS HZ3  H  12.584 -19.286  10.728 1.00 . D D . 440 LYS HZ3  1 1 
       13 40672 4 1 38 LYS N    N  15.602 -22.857  14.750 1.00 . D D . 440 LYS N    1 1 
       13 40673 4 1 38 LYS NZ   N  12.496 -19.461  11.759 1.00 . D D . 440 LYS NZ   1 1 
       13 40674 4 1 38 LYS O    O  17.279 -20.623  12.607 1.00 . D D . 440 LYS O    1 1 
       13 40675 4 1 39 LYS C    C  19.648 -20.731  14.552 1.00 . D D . 441 LYS C    1 1 
       13 40676 4 1 39 LYS CA   C  18.445 -19.939  15.034 1.00 . D D . 441 LYS CA   1 1 
       13 40677 4 1 39 LYS CB   C  18.612 -19.567  16.509 1.00 . D D . 441 LYS CB   1 1 
       13 40678 4 1 39 LYS CD   C  17.506 -18.717  18.595 1.00 . D D . 441 LYS CD   1 1 
       13 40679 4 1 39 LYS CE   C  16.238 -18.112  19.167 1.00 . D D . 441 LYS CE   1 1 
       13 40680 4 1 39 LYS CG   C  17.382 -18.906  17.095 1.00 . D D . 441 LYS CG   1 1 
       13 40681 4 1 39 LYS H    H  16.781 -21.096  15.644 1.00 . D D . 441 LYS H    1 1 
       13 40682 4 1 39 LYS HA   H  18.345 -19.041  14.442 1.00 . D D . 441 LYS HA   1 1 
       13 40683 4 1 39 LYS HB2  H  18.817 -20.465  17.080 1.00 . D D . 441 LYS HB2  1 1 
       13 40684 4 1 39 LYS HB3  H  19.444 -18.887  16.607 1.00 . D D . 441 LYS HB3  1 1 
       13 40685 4 1 39 LYS HD2  H  17.676 -19.680  19.057 1.00 . D D . 441 LYS HD2  1 1 
       13 40686 4 1 39 LYS HD3  H  18.338 -18.060  18.803 1.00 . D D . 441 LYS HD3  1 1 
       13 40687 4 1 39 LYS HE2  H  16.002 -17.217  18.615 1.00 . D D . 441 LYS HE2  1 1 
       13 40688 4 1 39 LYS HE3  H  15.435 -18.827  19.051 1.00 . D D . 441 LYS HE3  1 1 
       13 40689 4 1 39 LYS HG2  H  17.253 -17.940  16.632 1.00 . D D . 441 LYS HG2  1 1 
       13 40690 4 1 39 LYS HG3  H  16.521 -19.525  16.887 1.00 . D D . 441 LYS HG3  1 1 
       13 40691 4 1 39 LYS HZ1  H  15.486 -17.346  20.952 1.00 . D D . 441 LYS HZ1  1 1 
       13 40692 4 1 39 LYS HZ2  H  17.147 -17.082  20.742 1.00 . D D . 441 LYS HZ2  1 1 
       13 40693 4 1 39 LYS HZ3  H  16.576 -18.623  21.169 1.00 . D D . 441 LYS HZ3  1 1 
       13 40694 4 1 39 LYS N    N  17.247 -20.745  14.852 1.00 . D D . 441 LYS N    1 1 
       13 40695 4 1 39 LYS NZ   N  16.373 -17.769  20.606 1.00 . D D . 441 LYS NZ   1 1 
       13 40696 4 1 39 LYS O    O  20.423 -20.278  13.704 1.00 . D D . 441 LYS O    1 1 
       13 40697 4 1 40 ALA C    C  20.692 -23.244  13.184 1.00 . D D . 442 ALA C    1 1 
       13 40698 4 1 40 ALA CA   C  20.817 -22.854  14.658 1.00 . D D . 442 ALA CA   1 1 
       13 40699 4 1 40 ALA CB   C  20.820 -24.078  15.553 1.00 . D D . 442 ALA CB   1 1 
       13 40700 4 1 40 ALA H    H  19.084 -22.254  15.716 1.00 . D D . 442 ALA H    1 1 
       13 40701 4 1 40 ALA HA   H  21.752 -22.331  14.799 1.00 . D D . 442 ALA HA   1 1 
       13 40702 4 1 40 ALA HB1  H  20.934 -23.770  16.583 1.00 . D D . 442 ALA HB1  1 1 
       13 40703 4 1 40 ALA HB2  H  21.640 -24.723  15.275 1.00 . D D . 442 ALA HB2  1 1 
       13 40704 4 1 40 ALA HB3  H  19.889 -24.610  15.438 1.00 . D D . 442 ALA HB3  1 1 
       13 40705 4 1 40 ALA N    N  19.742 -21.957  15.045 1.00 . D D . 442 ALA N    1 1 
       13 40706 4 1 40 ALA O    O  21.690 -23.482  12.517 1.00 . D D . 442 ALA O    1 1 
       13 40707 4 1 41 CYS C    C  19.699 -22.418  10.452 1.00 . D D . 443 CYS C    1 1 
       13 40708 4 1 41 CYS CA   C  19.205 -23.588  11.274 1.00 . D D . 443 CYS CA   1 1 
       13 40709 4 1 41 CYS CB   C  17.711 -23.786  11.021 1.00 . D D . 443 CYS CB   1 1 
       13 40710 4 1 41 CYS H    H  18.694 -23.242  13.304 1.00 . D D . 443 CYS H    1 1 
       13 40711 4 1 41 CYS HA   H  19.740 -24.484  10.983 1.00 . D D . 443 CYS HA   1 1 
       13 40712 4 1 41 CYS HB2  H  17.383 -24.672  11.540 1.00 . D D . 443 CYS HB2  1 1 
       13 40713 4 1 41 CYS HB3  H  17.175 -22.933  11.406 1.00 . D D . 443 CYS HB3  1 1 
       13 40714 4 1 41 CYS HG   H  18.378 -24.252   8.597 1.00 . D D . 443 CYS HG   1 1 
       13 40715 4 1 41 CYS N    N  19.459 -23.325  12.690 1.00 . D D . 443 CYS N    1 1 
       13 40716 4 1 41 CYS O    O  20.367 -22.596   9.433 1.00 . D D . 443 CYS O    1 1 
       13 40717 4 1 41 CYS SG   S  17.270 -23.978   9.278 1.00 . D D . 443 CYS SG   1 1 
       13 40718 4 1 42 CYS C    C  21.291 -19.999  10.000 1.00 . D D . 444 CYS C    1 1 
       13 40719 4 1 42 CYS CA   C  19.782 -19.994  10.264 1.00 . D D . 444 CYS CA   1 1 
       13 40720 4 1 42 CYS CB   C  19.404 -18.780  11.114 1.00 . D D . 444 CYS CB   1 1 
       13 40721 4 1 42 CYS H    H  18.686 -21.169  11.639 1.00 . D D . 444 CYS H    1 1 
       13 40722 4 1 42 CYS HA   H  19.264 -19.932   9.326 1.00 . D D . 444 CYS HA   1 1 
       13 40723 4 1 42 CYS HB2  H  18.344 -18.805  11.312 1.00 . D D . 444 CYS HB2  1 1 
       13 40724 4 1 42 CYS HB3  H  19.940 -18.827  12.051 1.00 . D D . 444 CYS HB3  1 1 
       13 40725 4 1 42 CYS HG   H  20.648 -17.402   9.361 1.00 . D D . 444 CYS HG   1 1 
       13 40726 4 1 42 CYS N    N  19.351 -21.222  10.910 1.00 . D D . 444 CYS N    1 1 
       13 40727 4 1 42 CYS O    O  21.750 -19.483   8.985 1.00 . D D . 444 CYS O    1 1 
       13 40728 4 1 42 CYS SG   S  19.780 -17.187  10.343 1.00 . D D . 444 CYS SG   1 1 
       13 40729 4 1 43 GLN C    C  23.965 -22.057  10.255 1.00 . D D . 445 GLN C    1 1 
       13 40730 4 1 43 GLN CA   C  23.508 -20.679  10.749 1.00 . D D . 445 GLN CA   1 1 
       13 40731 4 1 43 GLN CB   C  24.197 -20.349  12.076 1.00 . D D . 445 GLN CB   1 1 
       13 40732 4 1 43 GLN CD   C  24.488 -20.960  14.519 1.00 . D D . 445 GLN CD   1 1 
       13 40733 4 1 43 GLN CG   C  23.839 -21.312  13.196 1.00 . D D . 445 GLN CG   1 1 
       13 40734 4 1 43 GLN H    H  21.638 -20.949  11.731 1.00 . D D . 445 GLN H    1 1 
       13 40735 4 1 43 GLN HA   H  23.792 -19.942  10.012 1.00 . D D . 445 GLN HA   1 1 
       13 40736 4 1 43 GLN HB2  H  25.266 -20.381  11.933 1.00 . D D . 445 GLN HB2  1 1 
       13 40737 4 1 43 GLN HB3  H  23.910 -19.352  12.381 1.00 . D D . 445 GLN HB3  1 1 
       13 40738 4 1 43 GLN HE21 H  26.072 -20.207  13.588 1.00 . D D . 445 GLN HE21 1 1 
       13 40739 4 1 43 GLN HE22 H  26.113 -20.150  15.315 1.00 . D D . 445 GLN HE22 1 1 
       13 40740 4 1 43 GLN HG2  H  22.768 -21.302  13.330 1.00 . D D . 445 GLN HG2  1 1 
       13 40741 4 1 43 GLN HG3  H  24.155 -22.306  12.912 1.00 . D D . 445 GLN HG3  1 1 
       13 40742 4 1 43 GLN N    N  22.055 -20.603  10.908 1.00 . D D . 445 GLN N    1 1 
       13 40743 4 1 43 GLN NE2  N  25.676 -20.380  14.468 1.00 . D D . 445 GLN NE2  1 1 
       13 40744 4 1 43 GLN O    O  25.159 -22.294  10.071 1.00 . D D . 445 GLN O    1 1 
       13 40745 4 1 43 GLN OE1  O  23.927 -21.221  15.583 1.00 . D D . 445 GLN OE1  1 1 
       13 40746 4 1 44 ARG C    C  23.249 -24.359   8.055 1.00 . D D . 446 ARG C    1 1 
       13 40747 4 1 44 ARG CA   C  23.338 -24.299   9.563 1.00 . D D . 446 ARG CA   1 1 
       13 40748 4 1 44 ARG CB   C  22.396 -25.323  10.200 1.00 . D D . 446 ARG CB   1 1 
       13 40749 4 1 44 ARG CD   C  22.045 -27.329   8.714 1.00 . D D . 446 ARG CD   1 1 
       13 40750 4 1 44 ARG CG   C  22.769 -26.779   9.930 1.00 . D D . 446 ARG CG   1 1 
       13 40751 4 1 44 ARG CZ   C  22.545 -28.032   6.388 1.00 . D D . 446 ARG CZ   1 1 
       13 40752 4 1 44 ARG H    H  22.077 -22.701  10.122 1.00 . D D . 446 ARG H    1 1 
       13 40753 4 1 44 ARG HA   H  24.340 -24.533   9.861 1.00 . D D . 446 ARG HA   1 1 
       13 40754 4 1 44 ARG HB2  H  22.388 -25.168  11.268 1.00 . D D . 446 ARG HB2  1 1 
       13 40755 4 1 44 ARG HB3  H  21.397 -25.156   9.818 1.00 . D D . 446 ARG HB3  1 1 
       13 40756 4 1 44 ARG HD2  H  21.636 -28.291   8.960 1.00 . D D . 446 ARG HD2  1 1 
       13 40757 4 1 44 ARG HD3  H  21.244 -26.650   8.476 1.00 . D D . 446 ARG HD3  1 1 
       13 40758 4 1 44 ARG HE   H  23.824 -27.086   7.612 1.00 . D D . 446 ARG HE   1 1 
       13 40759 4 1 44 ARG HG2  H  23.829 -26.840   9.759 1.00 . D D . 446 ARG HG2  1 1 
       13 40760 4 1 44 ARG HG3  H  22.508 -27.374  10.794 1.00 . D D . 446 ARG HG3  1 1 
       13 40761 4 1 44 ARG HH11 H  20.671 -28.513   7.013 1.00 . D D . 446 ARG HH11 1 1 
       13 40762 4 1 44 ARG HH12 H  21.037 -28.948   5.377 1.00 . D D . 446 ARG HH12 1 1 
       13 40763 4 1 44 ARG HH21 H  24.311 -27.660   5.446 1.00 . D D . 446 ARG HH21 1 1 
       13 40764 4 1 44 ARG HH22 H  23.115 -28.477   4.489 1.00 . D D . 446 ARG HH22 1 1 
       13 40765 4 1 44 ARG N    N  23.019 -22.956  10.023 1.00 . D D . 446 ARG N    1 1 
       13 40766 4 1 44 ARG NE   N  22.918 -27.462   7.542 1.00 . D D . 446 ARG NE   1 1 
       13 40767 4 1 44 ARG NH1  N  21.326 -28.545   6.251 1.00 . D D . 446 ARG NH1  1 1 
       13 40768 4 1 44 ARG NH2  N  23.391 -28.064   5.361 1.00 . D D . 446 ARG NH2  1 1 
       13 40769 4 1 44 ARG O    O  24.185 -24.793   7.386 1.00 . D D . 446 ARG O    1 1 
       13 40770 4 1 45 ASN C    C  21.123 -22.767   5.570 1.00 . D D . 447 ASN C    1 1 
       13 40771 4 1 45 ASN CA   C  21.886 -23.975   6.093 1.00 . D D . 447 ASN CA   1 1 
       13 40772 4 1 45 ASN CB   C  21.107 -25.251   5.772 1.00 . D D . 447 ASN CB   1 1 
       13 40773 4 1 45 ASN CG   C  19.783 -25.351   6.515 1.00 . D D . 447 ASN CG   1 1 
       13 40774 4 1 45 ASN H    H  21.413 -23.579   8.114 1.00 . D D . 447 ASN H    1 1 
       13 40775 4 1 45 ASN HA   H  22.845 -24.023   5.599 1.00 . D D . 447 ASN HA   1 1 
       13 40776 4 1 45 ASN HB2  H  20.904 -25.287   4.713 1.00 . D D . 447 ASN HB2  1 1 
       13 40777 4 1 45 ASN HB3  H  21.710 -26.100   6.047 1.00 . D D . 447 ASN HB3  1 1 
       13 40778 4 1 45 ASN HD21 H  19.097 -26.623   5.155 1.00 . D D . 447 ASN HD21 1 1 
       13 40779 4 1 45 ASN HD22 H  18.002 -26.214   6.442 1.00 . D D . 447 ASN HD22 1 1 
       13 40780 4 1 45 ASN N    N  22.127 -23.906   7.524 1.00 . D D . 447 ASN N    1 1 
       13 40781 4 1 45 ASN ND2  N  18.872 -26.142   5.988 1.00 . D D . 447 ASN ND2  1 1 
       13 40782 4 1 45 ASN O    O  20.799 -22.705   4.386 1.00 . D D . 447 ASN O    1 1 
       13 40783 4 1 45 ASN OD1  O  19.600 -24.768   7.584 1.00 . D D . 447 ASN OD1  1 1 
       13 40784 4 1 46 GLN C    C  21.078 -19.482   5.691 1.00 . D D . 448 GLN C    1 1 
       13 40785 4 1 46 GLN CA   C  20.123 -20.619   6.003 1.00 . D D . 448 GLN CA   1 1 
       13 40786 4 1 46 GLN CB   C  19.139 -20.204   7.091 1.00 . D D . 448 GLN CB   1 1 
       13 40787 4 1 46 GLN CD   C  16.832 -19.332   7.672 1.00 . D D . 448 GLN CD   1 1 
       13 40788 4 1 46 GLN CG   C  17.858 -19.565   6.576 1.00 . D D . 448 GLN CG   1 1 
       13 40789 4 1 46 GLN H    H  21.285 -21.801   7.319 1.00 . D D . 448 GLN H    1 1 
       13 40790 4 1 46 GLN HA   H  19.581 -20.875   5.105 1.00 . D D . 448 GLN HA   1 1 
       13 40791 4 1 46 GLN HB2  H  18.878 -21.071   7.675 1.00 . D D . 448 GLN HB2  1 1 
       13 40792 4 1 46 GLN HB3  H  19.637 -19.487   7.721 1.00 . D D . 448 GLN HB3  1 1 
       13 40793 4 1 46 GLN HE21 H  16.014 -21.107   7.329 1.00 . D D . 448 GLN HE21 1 1 
       13 40794 4 1 46 GLN HE22 H  15.259 -20.157   8.567 1.00 . D D . 448 GLN HE22 1 1 
       13 40795 4 1 46 GLN HG2  H  18.099 -18.612   6.130 1.00 . D D . 448 GLN HG2  1 1 
       13 40796 4 1 46 GLN HG3  H  17.423 -20.211   5.827 1.00 . D D . 448 GLN HG3  1 1 
       13 40797 4 1 46 GLN N    N  20.881 -21.785   6.423 1.00 . D D . 448 GLN N    1 1 
       13 40798 4 1 46 GLN NE2  N  15.955 -20.299   7.879 1.00 . D D . 448 GLN NE2  1 1 
       13 40799 4 1 46 GLN O    O  22.296 -19.638   5.800 1.00 . D D . 448 GLN O    1 1 
       13 40800 4 1 46 GLN OE1  O  16.829 -18.286   8.323 1.00 . D D . 448 GLN OE1  1 1 
       13 40801 4 1 47 ILE C    C  20.739 -15.937   5.503 1.00 . D D . 449 ILE C    1 1 
       13 40802 4 1 47 ILE CA   C  21.341 -17.210   4.925 1.00 . D D . 449 ILE CA   1 1 
       13 40803 4 1 47 ILE CB   C  21.475 -17.079   3.400 1.00 . D D . 449 ILE CB   1 1 
       13 40804 4 1 47 ILE CD1  C  22.208 -18.351   1.323 1.00 . D D . 449 ILE CD1  1 1 
       13 40805 4 1 47 ILE CG1  C  21.969 -18.401   2.813 1.00 . D D . 449 ILE CG1  1 1 
       13 40806 4 1 47 ILE CG2  C  22.418 -15.938   3.051 1.00 . D D . 449 ILE CG2  1 1 
       13 40807 4 1 47 ILE H    H  19.563 -18.273   5.241 1.00 . D D . 449 ILE H    1 1 
       13 40808 4 1 47 ILE HA   H  22.322 -17.363   5.335 1.00 . D D . 449 ILE HA   1 1 
       13 40809 4 1 47 ILE HB   H  20.506 -16.849   2.993 1.00 . D D . 449 ILE HB   1 1 
       13 40810 4 1 47 ILE HD11 H  22.946 -17.596   1.099 1.00 . D D . 449 ILE HD11 1 1 
       13 40811 4 1 47 ILE HD12 H  21.284 -18.114   0.816 1.00 . D D . 449 ILE HD12 1 1 
       13 40812 4 1 47 ILE HD13 H  22.568 -19.312   0.987 1.00 . D D . 449 ILE HD13 1 1 
       13 40813 4 1 47 ILE HG12 H  22.895 -18.679   3.295 1.00 . D D . 449 ILE HG12 1 1 
       13 40814 4 1 47 ILE HG13 H  21.231 -19.168   3.007 1.00 . D D . 449 ILE HG13 1 1 
       13 40815 4 1 47 ILE HG21 H  22.500 -15.858   1.975 1.00 . D D . 449 ILE HG21 1 1 
       13 40816 4 1 47 ILE HG22 H  23.392 -16.132   3.474 1.00 . D D . 449 ILE HG22 1 1 
       13 40817 4 1 47 ILE HG23 H  22.027 -15.015   3.449 1.00 . D D . 449 ILE HG23 1 1 
       13 40818 4 1 47 ILE N    N  20.532 -18.353   5.278 1.00 . D D . 449 ILE N    1 1 
       13 40819 4 1 47 ILE O    O  21.367 -15.319   6.385 1.00 . D D . 449 ILE O    1 1 
       13 40820 4 1 47 ILE OXT  O  19.616 -15.583   5.096 1.00 . D D . 449 ILE OXT  1 1 
       14 40821 1 1  1 SER C    C   2.967  -1.731  -2.666 1.00 . A A . 103 SER C    1 1 
       14 40822 1 1  1 SER CA   C   1.617  -1.068  -2.929 1.00 . A A . 103 SER CA   1 1 
       14 40823 1 1  1 SER CB   C   0.653  -1.319  -1.761 1.00 . A A . 103 SER CB   1 1 
       14 40824 1 1  1 SER H1   H   1.608  -1.258  -5.000 1.00 . A A . 103 SER H1   1 1 
       14 40825 1 1  1 SER H2   H   0.062  -1.199  -4.304 1.00 . A A . 103 SER H2   1 1 
       14 40826 1 1  1 SER H3   H   0.995  -2.609  -4.179 1.00 . A A . 103 SER H3   1 1 
       14 40827 1 1  1 SER HA   H   1.773  -0.005  -3.032 1.00 . A A . 103 SER HA   1 1 
       14 40828 1 1  1 SER HB2  H   1.149  -1.083  -0.830 1.00 . A A . 103 SER HB2  1 1 
       14 40829 1 1  1 SER HB3  H  -0.215  -0.685  -1.875 1.00 . A A . 103 SER HB3  1 1 
       14 40830 1 1  1 SER HG   H  -0.633  -2.753  -2.145 1.00 . A A . 103 SER HG   1 1 
       14 40831 1 1  1 SER N    N   1.030  -1.567  -4.188 1.00 . A A . 103 SER N    1 1 
       14 40832 1 1  1 SER O    O   4.006  -1.273  -3.144 1.00 . A A . 103 SER O    1 1 
       14 40833 1 1  1 SER OG   O   0.231  -2.675  -1.723 1.00 . A A . 103 SER OG   1 1 
       14 40834 1 1  2 ASP C    C   4.434  -4.635  -2.736 1.00 . A A . 104 ASP C    1 1 
       14 40835 1 1  2 ASP CA   C   4.134  -3.611  -1.654 1.00 . A A . 104 ASP CA   1 1 
       14 40836 1 1  2 ASP CB   C   3.969  -4.330  -0.312 1.00 . A A . 104 ASP CB   1 1 
       14 40837 1 1  2 ASP CG   C   3.982  -3.406   0.892 1.00 . A A . 104 ASP CG   1 1 
       14 40838 1 1  2 ASP H    H   2.056  -3.216  -1.701 1.00 . A A . 104 ASP H    1 1 
       14 40839 1 1  2 ASP HA   H   4.955  -2.914  -1.589 1.00 . A A . 104 ASP HA   1 1 
       14 40840 1 1  2 ASP HB2  H   3.029  -4.857  -0.315 1.00 . A A . 104 ASP HB2  1 1 
       14 40841 1 1  2 ASP HB3  H   4.771  -5.046  -0.201 1.00 . A A . 104 ASP HB3  1 1 
       14 40842 1 1  2 ASP N    N   2.929  -2.866  -1.989 1.00 . A A . 104 ASP N    1 1 
       14 40843 1 1  2 ASP O    O   4.495  -5.835  -2.464 1.00 . A A . 104 ASP O    1 1 
       14 40844 1 1  2 ASP OD1  O   4.115  -2.179   0.716 1.00 . A A . 104 ASP OD1  1 1 
       14 40845 1 1  2 ASP OD2  O   3.860  -3.914   2.028 1.00 . A A . 104 ASP OD2  1 1 
       14 40846 1 1  3 GLY C    C   6.071  -4.711  -5.907 1.00 . A A . 105 GLY C    1 1 
       14 40847 1 1  3 GLY CA   C   4.869  -5.076  -5.062 1.00 . A A . 105 GLY CA   1 1 
       14 40848 1 1  3 GLY H    H   4.566  -3.197  -4.124 1.00 . A A . 105 GLY H    1 1 
       14 40849 1 1  3 GLY HA2  H   5.026  -6.065  -4.658 1.00 . A A . 105 GLY HA2  1 1 
       14 40850 1 1  3 GLY HA3  H   3.991  -5.096  -5.694 1.00 . A A . 105 GLY HA3  1 1 
       14 40851 1 1  3 GLY N    N   4.626  -4.164  -3.962 1.00 . A A . 105 GLY N    1 1 
       14 40852 1 1  3 GLY O    O   6.299  -5.317  -6.948 1.00 . A A . 105 GLY O    1 1 
       14 40853 1 1  4 ASP C    C   9.228  -3.054  -5.263 1.00 . A A . 106 ASP C    1 1 
       14 40854 1 1  4 ASP CA   C   8.065  -3.354  -6.194 1.00 . A A . 106 ASP CA   1 1 
       14 40855 1 1  4 ASP CB   C   7.804  -2.134  -7.072 1.00 . A A . 106 ASP CB   1 1 
       14 40856 1 1  4 ASP CG   C   7.263  -2.486  -8.447 1.00 . A A . 106 ASP CG   1 1 
       14 40857 1 1  4 ASP H    H   6.630  -3.276  -4.630 1.00 . A A . 106 ASP H    1 1 
       14 40858 1 1  4 ASP HA   H   8.342  -4.183  -6.827 1.00 . A A . 106 ASP HA   1 1 
       14 40859 1 1  4 ASP HB2  H   7.090  -1.501  -6.576 1.00 . A A . 106 ASP HB2  1 1 
       14 40860 1 1  4 ASP HB3  H   8.732  -1.596  -7.200 1.00 . A A . 106 ASP HB3  1 1 
       14 40861 1 1  4 ASP N    N   6.865  -3.750  -5.453 1.00 . A A . 106 ASP N    1 1 
       14 40862 1 1  4 ASP O    O  10.184  -2.381  -5.646 1.00 . A A . 106 ASP O    1 1 
       14 40863 1 1  4 ASP OD1  O   8.083  -2.720  -9.365 1.00 . A A . 106 ASP OD1  1 1 
       14 40864 1 1  4 ASP OD2  O   6.025  -2.498  -8.629 1.00 . A A . 106 ASP OD2  1 1 
       14 40865 1 1  5 VAL C    C  11.191  -4.605  -3.216 1.00 . A A . 107 VAL C    1 1 
       14 40866 1 1  5 VAL CA   C  10.251  -3.415  -3.108 1.00 . A A . 107 VAL CA   1 1 
       14 40867 1 1  5 VAL CB   C   9.720  -3.292  -1.660 1.00 . A A . 107 VAL CB   1 1 
       14 40868 1 1  5 VAL CG1  C  10.591  -2.346  -0.853 1.00 . A A . 107 VAL CG1  1 1 
       14 40869 1 1  5 VAL CG2  C   8.268  -2.834  -1.648 1.00 . A A . 107 VAL CG2  1 1 
       14 40870 1 1  5 VAL H    H   8.399  -4.130  -3.807 1.00 . A A . 107 VAL H    1 1 
       14 40871 1 1  5 VAL HA   H  10.793  -2.517  -3.363 1.00 . A A . 107 VAL HA   1 1 
       14 40872 1 1  5 VAL HB   H   9.769  -4.270  -1.196 1.00 . A A . 107 VAL HB   1 1 
       14 40873 1 1  5 VAL HG11 H  10.207  -2.274   0.156 1.00 . A A . 107 VAL HG11 1 1 
       14 40874 1 1  5 VAL HG12 H  10.581  -1.371  -1.316 1.00 . A A . 107 VAL HG12 1 1 
       14 40875 1 1  5 VAL HG13 H  11.600  -2.724  -0.829 1.00 . A A . 107 VAL HG13 1 1 
       14 40876 1 1  5 VAL HG21 H   8.191  -1.867  -2.127 1.00 . A A . 107 VAL HG21 1 1 
       14 40877 1 1  5 VAL HG22 H   7.923  -2.757  -0.628 1.00 . A A . 107 VAL HG22 1 1 
       14 40878 1 1  5 VAL HG23 H   7.662  -3.550  -2.182 1.00 . A A . 107 VAL HG23 1 1 
       14 40879 1 1  5 VAL N    N   9.174  -3.593  -4.060 1.00 . A A . 107 VAL N    1 1 
       14 40880 1 1  5 VAL O    O  10.816  -5.719  -2.865 1.00 . A A . 107 VAL O    1 1 
       14 40881 1 1  6 VAL C    C  13.821  -6.067  -2.708 1.00 . A A . 108 VAL C    1 1 
       14 40882 1 1  6 VAL CA   C  13.339  -5.446  -4.014 1.00 . A A . 108 VAL CA   1 1 
       14 40883 1 1  6 VAL CB   C  14.560  -4.957  -4.821 1.00 . A A . 108 VAL CB   1 1 
       14 40884 1 1  6 VAL CG1  C  15.522  -6.108  -5.086 1.00 . A A . 108 VAL CG1  1 1 
       14 40885 1 1  6 VAL CG2  C  14.115  -4.320  -6.125 1.00 . A A . 108 VAL CG2  1 1 
       14 40886 1 1  6 VAL H    H  12.627  -3.452  -4.000 1.00 . A A . 108 VAL H    1 1 
       14 40887 1 1  6 VAL HA   H  12.845  -6.211  -4.595 1.00 . A A . 108 VAL HA   1 1 
       14 40888 1 1  6 VAL HB   H  15.072  -4.207  -4.236 1.00 . A A . 108 VAL HB   1 1 
       14 40889 1 1  6 VAL HG11 H  15.027  -6.858  -5.685 1.00 . A A . 108 VAL HG11 1 1 
       14 40890 1 1  6 VAL HG12 H  15.828  -6.544  -4.145 1.00 . A A . 108 VAL HG12 1 1 
       14 40891 1 1  6 VAL HG13 H  16.390  -5.737  -5.612 1.00 . A A . 108 VAL HG13 1 1 
       14 40892 1 1  6 VAL HG21 H  13.475  -3.476  -5.915 1.00 . A A . 108 VAL HG21 1 1 
       14 40893 1 1  6 VAL HG22 H  13.570  -5.049  -6.710 1.00 . A A . 108 VAL HG22 1 1 
       14 40894 1 1  6 VAL HG23 H  14.981  -3.989  -6.678 1.00 . A A . 108 VAL HG23 1 1 
       14 40895 1 1  6 VAL N    N  12.375  -4.377  -3.778 1.00 . A A . 108 VAL N    1 1 
       14 40896 1 1  6 VAL O    O  14.613  -5.476  -1.972 1.00 . A A . 108 VAL O    1 1 
       14 40897 1 1  7 TYR C    C  14.410  -9.257  -1.630 1.00 . A A . 109 TYR C    1 1 
       14 40898 1 1  7 TYR CA   C  13.670  -7.988  -1.231 1.00 . A A . 109 TYR CA   1 1 
       14 40899 1 1  7 TYR CB   C  12.428  -8.316  -0.400 1.00 . A A . 109 TYR CB   1 1 
       14 40900 1 1  7 TYR CD1  C  12.281  -5.849   0.184 1.00 . A A . 109 TYR CD1  1 1 
       14 40901 1 1  7 TYR CD2  C  10.835  -7.364   1.312 1.00 . A A . 109 TYR CD2  1 1 
       14 40902 1 1  7 TYR CE1  C  11.741  -4.800   0.897 1.00 . A A . 109 TYR CE1  1 1 
       14 40903 1 1  7 TYR CE2  C  10.293  -6.318   2.030 1.00 . A A . 109 TYR CE2  1 1 
       14 40904 1 1  7 TYR CG   C  11.838  -7.150   0.374 1.00 . A A . 109 TYR CG   1 1 
       14 40905 1 1  7 TYR CZ   C  10.749  -5.040   1.819 1.00 . A A . 109 TYR CZ   1 1 
       14 40906 1 1  7 TYR H    H  12.638  -7.634  -3.034 1.00 . A A . 109 TYR H    1 1 
       14 40907 1 1  7 TYR HA   H  14.337  -7.383  -0.639 1.00 . A A . 109 TYR HA   1 1 
       14 40908 1 1  7 TYR HB2  H  11.658  -8.692  -1.058 1.00 . A A . 109 TYR HB2  1 1 
       14 40909 1 1  7 TYR HB3  H  12.682  -9.087   0.314 1.00 . A A . 109 TYR HB3  1 1 
       14 40910 1 1  7 TYR HD1  H  13.062  -5.660  -0.540 1.00 . A A . 109 TYR HD1  1 1 
       14 40911 1 1  7 TYR HD2  H  10.477  -8.371   1.475 1.00 . A A . 109 TYR HD2  1 1 
       14 40912 1 1  7 TYR HE1  H  12.094  -3.796   0.724 1.00 . A A . 109 TYR HE1  1 1 
       14 40913 1 1  7 TYR HE2  H   9.511  -6.505   2.753 1.00 . A A . 109 TYR HE2  1 1 
       14 40914 1 1  7 TYR HH   H  10.155  -4.241   3.464 1.00 . A A . 109 TYR HH   1 1 
       14 40915 1 1  7 TYR N    N  13.303  -7.244  -2.421 1.00 . A A . 109 TYR N    1 1 
       14 40916 1 1  7 TYR O    O  13.823 -10.210  -2.135 1.00 . A A . 109 TYR O    1 1 
       14 40917 1 1  7 TYR OH   O  10.208  -3.996   2.535 1.00 . A A . 109 TYR OH   1 1 
       14 40918 1 1  8 THR C    C  16.450 -11.453  -0.874 1.00 . A A . 110 THR C    1 1 
       14 40919 1 1  8 THR CA   C  16.606 -10.292  -1.851 1.00 . A A . 110 THR CA   1 1 
       14 40920 1 1  8 THR CB   C  18.055  -9.791  -1.835 1.00 . A A . 110 THR CB   1 1 
       14 40921 1 1  8 THR CG2  C  19.034 -10.925  -2.052 1.00 . A A . 110 THR CG2  1 1 
       14 40922 1 1  8 THR H    H  16.120  -8.353  -1.205 1.00 . A A . 110 THR H    1 1 
       14 40923 1 1  8 THR HA   H  16.375 -10.642  -2.851 1.00 . A A . 110 THR HA   1 1 
       14 40924 1 1  8 THR HB   H  18.248  -9.348  -0.874 1.00 . A A . 110 THR HB   1 1 
       14 40925 1 1  8 THR HG1  H  19.173  -8.571  -2.920 1.00 . A A . 110 THR HG1  1 1 
       14 40926 1 1  8 THR HG21 H  18.834 -11.381  -3.010 1.00 . A A . 110 THR HG21 1 1 
       14 40927 1 1  8 THR HG22 H  18.913 -11.662  -1.272 1.00 . A A . 110 THR HG22 1 1 
       14 40928 1 1  8 THR HG23 H  20.042 -10.543  -2.037 1.00 . A A . 110 THR HG23 1 1 
       14 40929 1 1  8 THR N    N  15.720  -9.189  -1.520 1.00 . A A . 110 THR N    1 1 
       14 40930 1 1  8 THR O    O  16.361 -11.252   0.337 1.00 . A A . 110 THR O    1 1 
       14 40931 1 1  8 THR OG1  O  18.229  -8.790  -2.844 1.00 . A A . 110 THR OG1  1 1 
       14 40932 1 1  9 LEU C    C  17.364 -14.858  -0.995 1.00 . A A . 111 LEU C    1 1 
       14 40933 1 1  9 LEU CA   C  16.275 -13.860  -0.612 1.00 . A A . 111 LEU CA   1 1 
       14 40934 1 1  9 LEU CB   C  14.887 -14.470  -0.841 1.00 . A A . 111 LEU CB   1 1 
       14 40935 1 1  9 LEU CD1  C  14.179 -14.820   1.535 1.00 . A A . 111 LEU CD1  1 1 
       14 40936 1 1  9 LEU CD2  C  13.177 -16.206  -0.277 1.00 . A A . 111 LEU CD2  1 1 
       14 40937 1 1  9 LEU CG   C  14.434 -15.495   0.197 1.00 . A A . 111 LEU CG   1 1 
       14 40938 1 1  9 LEU H    H  16.452 -12.755  -2.393 1.00 . A A . 111 LEU H    1 1 
       14 40939 1 1  9 LEU HA   H  16.383 -13.593   0.428 1.00 . A A . 111 LEU HA   1 1 
       14 40940 1 1  9 LEU HB2  H  14.164 -13.666  -0.860 1.00 . A A . 111 LEU HB2  1 1 
       14 40941 1 1  9 LEU HB3  H  14.887 -14.951  -1.808 1.00 . A A . 111 LEU HB3  1 1 
       14 40942 1 1  9 LEU HD11 H  14.145 -15.566   2.313 1.00 . A A . 111 LEU HD11 1 1 
       14 40943 1 1  9 LEU HD12 H  13.225 -14.302   1.499 1.00 . A A . 111 LEU HD12 1 1 
       14 40944 1 1  9 LEU HD13 H  14.971 -14.113   1.741 1.00 . A A . 111 LEU HD13 1 1 
       14 40945 1 1  9 LEU HD21 H  12.373 -15.486  -0.374 1.00 . A A . 111 LEU HD21 1 1 
       14 40946 1 1  9 LEU HD22 H  12.896 -16.965   0.443 1.00 . A A . 111 LEU HD22 1 1 
       14 40947 1 1  9 LEU HD23 H  13.365 -16.670  -1.233 1.00 . A A . 111 LEU HD23 1 1 
       14 40948 1 1  9 LEU HG   H  15.209 -16.232   0.334 1.00 . A A . 111 LEU HG   1 1 
       14 40949 1 1  9 LEU N    N  16.415 -12.664  -1.414 1.00 . A A . 111 LEU N    1 1 
       14 40950 1 1  9 LEU O    O  17.230 -15.576  -1.980 1.00 . A A . 111 LEU O    1 1 
       14 40951 1 1 10 ASN C    C  19.242 -17.117  -0.120 1.00 . A A . 112 ASN C    1 1 
       14 40952 1 1 10 ASN CA   C  19.604 -15.708  -0.569 1.00 . A A . 112 ASN CA   1 1 
       14 40953 1 1 10 ASN CB   C  20.862 -15.239   0.158 1.00 . A A . 112 ASN CB   1 1 
       14 40954 1 1 10 ASN CG   C  21.186 -13.776  -0.089 1.00 . A A . 112 ASN CG   1 1 
       14 40955 1 1 10 ASN H    H  18.576 -14.157   0.436 1.00 . A A . 112 ASN H    1 1 
       14 40956 1 1 10 ASN HA   H  19.793 -15.712  -1.641 1.00 . A A . 112 ASN HA   1 1 
       14 40957 1 1 10 ASN HB2  H  20.722 -15.381   1.219 1.00 . A A . 112 ASN HB2  1 1 
       14 40958 1 1 10 ASN HB3  H  21.698 -15.837  -0.169 1.00 . A A . 112 ASN HB3  1 1 
       14 40959 1 1 10 ASN HD21 H  22.219 -14.226  -1.728 1.00 . A A . 112 ASN HD21 1 1 
       14 40960 1 1 10 ASN HD22 H  22.151 -12.544  -1.317 1.00 . A A . 112 ASN HD22 1 1 
       14 40961 1 1 10 ASN N    N  18.492 -14.807  -0.295 1.00 . A A . 112 ASN N    1 1 
       14 40962 1 1 10 ASN ND2  N  21.924 -13.490  -1.150 1.00 . A A . 112 ASN ND2  1 1 
       14 40963 1 1 10 ASN O    O  19.095 -17.391   1.074 1.00 . A A . 112 ASN O    1 1 
       14 40964 1 1 10 ASN OD1  O  20.762 -12.903   0.667 1.00 . A A . 112 ASN OD1  1 1 
       14 40965 1 1 11 ILE C    C  19.760 -20.320  -1.084 1.00 . A A . 113 ILE C    1 1 
       14 40966 1 1 11 ILE CA   C  18.627 -19.352  -0.799 1.00 . A A . 113 ILE CA   1 1 
       14 40967 1 1 11 ILE CB   C  17.401 -19.720  -1.653 1.00 . A A . 113 ILE CB   1 1 
       14 40968 1 1 11 ILE CD1  C  15.286 -18.593  -2.493 1.00 . A A . 113 ILE CD1  1 1 
       14 40969 1 1 11 ILE CG1  C  16.260 -18.751  -1.353 1.00 . A A . 113 ILE CG1  1 1 
       14 40970 1 1 11 ILE CG2  C  16.972 -21.162  -1.399 1.00 . A A . 113 ILE CG2  1 1 
       14 40971 1 1 11 ILE H    H  19.117 -17.702  -2.018 1.00 . A A . 113 ILE H    1 1 
       14 40972 1 1 11 ILE HA   H  18.355 -19.418   0.243 1.00 . A A . 113 ILE HA   1 1 
       14 40973 1 1 11 ILE HB   H  17.676 -19.629  -2.691 1.00 . A A . 113 ILE HB   1 1 
       14 40974 1 1 11 ILE HD11 H  14.952 -19.569  -2.817 1.00 . A A . 113 ILE HD11 1 1 
       14 40975 1 1 11 ILE HD12 H  15.771 -18.081  -3.313 1.00 . A A . 113 ILE HD12 1 1 
       14 40976 1 1 11 ILE HD13 H  14.434 -18.017  -2.161 1.00 . A A . 113 ILE HD13 1 1 
       14 40977 1 1 11 ILE HG12 H  15.711 -19.108  -0.494 1.00 . A A . 113 ILE HG12 1 1 
       14 40978 1 1 11 ILE HG13 H  16.674 -17.778  -1.130 1.00 . A A . 113 ILE HG13 1 1 
       14 40979 1 1 11 ILE HG21 H  17.770 -21.832  -1.684 1.00 . A A . 113 ILE HG21 1 1 
       14 40980 1 1 11 ILE HG22 H  16.090 -21.386  -1.984 1.00 . A A . 113 ILE HG22 1 1 
       14 40981 1 1 11 ILE HG23 H  16.751 -21.294  -0.348 1.00 . A A . 113 ILE HG23 1 1 
       14 40982 1 1 11 ILE N    N  19.030 -17.989  -1.080 1.00 . A A . 113 ILE N    1 1 
       14 40983 1 1 11 ILE O    O  20.147 -20.509  -2.232 1.00 . A A . 113 ILE O    1 1 
       14 40984 1 1 12 ARG C    C  20.912 -23.155  -0.656 1.00 . A A . 114 ARG C    1 1 
       14 40985 1 1 12 ARG CA   C  21.439 -21.801  -0.207 1.00 . A A . 114 ARG CA   1 1 
       14 40986 1 1 12 ARG CB   C  22.226 -21.945   1.083 1.00 . A A . 114 ARG CB   1 1 
       14 40987 1 1 12 ARG CD   C  24.480 -22.047   2.154 1.00 . A A . 114 ARG CD   1 1 
       14 40988 1 1 12 ARG CG   C  23.717 -21.809   0.873 1.00 . A A . 114 ARG CG   1 1 
       14 40989 1 1 12 ARG CZ   C  25.056 -20.790   4.195 1.00 . A A . 114 ARG CZ   1 1 
       14 40990 1 1 12 ARG H    H  20.093 -20.594   0.876 1.00 . A A . 114 ARG H    1 1 
       14 40991 1 1 12 ARG HA   H  22.093 -21.412  -0.974 1.00 . A A . 114 ARG HA   1 1 
       14 40992 1 1 12 ARG HB2  H  21.909 -21.181   1.778 1.00 . A A . 114 ARG HB2  1 1 
       14 40993 1 1 12 ARG HB3  H  22.030 -22.918   1.510 1.00 . A A . 114 ARG HB3  1 1 
       14 40994 1 1 12 ARG HD2  H  24.108 -22.952   2.606 1.00 . A A . 114 ARG HD2  1 1 
       14 40995 1 1 12 ARG HD3  H  25.526 -22.157   1.920 1.00 . A A . 114 ARG HD3  1 1 
       14 40996 1 1 12 ARG HE   H  23.595 -20.313   2.913 1.00 . A A . 114 ARG HE   1 1 
       14 40997 1 1 12 ARG HG2  H  24.035 -22.526   0.133 1.00 . A A . 114 ARG HG2  1 1 
       14 40998 1 1 12 ARG HG3  H  23.927 -20.810   0.522 1.00 . A A . 114 ARG HG3  1 1 
       14 40999 1 1 12 ARG HH11 H  26.273 -22.373   3.836 1.00 . A A . 114 ARG HH11 1 1 
       14 41000 1 1 12 ARG HH12 H  26.634 -21.475   5.275 1.00 . A A . 114 ARG HH12 1 1 
       14 41001 1 1 12 ARG HH21 H  24.036 -19.172   4.852 1.00 . A A . 114 ARG HH21 1 1 
       14 41002 1 1 12 ARG HH22 H  25.346 -19.685   5.869 1.00 . A A . 114 ARG HH22 1 1 
       14 41003 1 1 12 ARG N    N  20.358 -20.858  -0.033 1.00 . A A . 114 ARG N    1 1 
       14 41004 1 1 12 ARG NE   N  24.313 -20.952   3.098 1.00 . A A . 114 ARG NE   1 1 
       14 41005 1 1 12 ARG NH1  N  26.063 -21.616   4.456 1.00 . A A . 114 ARG NH1  1 1 
       14 41006 1 1 12 ARG NH2  N  24.792 -19.801   5.032 1.00 . A A . 114 ARG NH2  1 1 
       14 41007 1 1 12 ARG O    O  19.959 -23.689  -0.092 1.00 . A A . 114 ARG O    1 1 
       14 41008 1 1 13 GLY C    C  20.226 -24.829  -3.436 1.00 . A A . 115 GLY C    1 1 
       14 41009 1 1 13 GLY CA   C  21.129 -24.973  -2.221 1.00 . A A . 115 GLY CA   1 1 
       14 41010 1 1 13 GLY H    H  22.274 -23.200  -2.108 1.00 . A A . 115 GLY H    1 1 
       14 41011 1 1 13 GLY HA2  H  22.021 -25.527  -2.496 1.00 . A A . 115 GLY HA2  1 1 
       14 41012 1 1 13 GLY HA3  H  20.602 -25.518  -1.453 1.00 . A A . 115 GLY HA3  1 1 
       14 41013 1 1 13 GLY N    N  21.536 -23.693  -1.688 1.00 . A A . 115 GLY N    1 1 
       14 41014 1 1 13 GLY O    O  19.183 -24.180  -3.367 1.00 . A A . 115 GLY O    1 1 
       14 41015 1 1 14 LYS C    C  18.425 -25.882  -5.659 1.00 . A A . 116 LYS C    1 1 
       14 41016 1 1 14 LYS CA   C  19.857 -25.378  -5.788 1.00 . A A . 116 LYS CA   1 1 
       14 41017 1 1 14 LYS CB   C  20.566 -26.151  -6.888 1.00 . A A . 116 LYS CB   1 1 
       14 41018 1 1 14 LYS CD   C  20.636 -26.650  -9.329 1.00 . A A . 116 LYS CD   1 1 
       14 41019 1 1 14 LYS CE   C  19.825 -26.826 -10.604 1.00 . A A . 116 LYS CE   1 1 
       14 41020 1 1 14 LYS CG   C  19.761 -26.242  -8.169 1.00 . A A . 116 LYS CG   1 1 
       14 41021 1 1 14 LYS H    H  21.434 -25.997  -4.519 1.00 . A A . 116 LYS H    1 1 
       14 41022 1 1 14 LYS HA   H  19.829 -24.342  -6.079 1.00 . A A . 116 LYS HA   1 1 
       14 41023 1 1 14 LYS HB2  H  21.503 -25.663  -7.109 1.00 . A A . 116 LYS HB2  1 1 
       14 41024 1 1 14 LYS HB3  H  20.763 -27.153  -6.541 1.00 . A A . 116 LYS HB3  1 1 
       14 41025 1 1 14 LYS HD2  H  21.375 -25.877  -9.479 1.00 . A A . 116 LYS HD2  1 1 
       14 41026 1 1 14 LYS HD3  H  21.128 -27.578  -9.087 1.00 . A A . 116 LYS HD3  1 1 
       14 41027 1 1 14 LYS HE2  H  19.052 -27.557 -10.423 1.00 . A A . 116 LYS HE2  1 1 
       14 41028 1 1 14 LYS HE3  H  19.372 -25.880 -10.860 1.00 . A A . 116 LYS HE3  1 1 
       14 41029 1 1 14 LYS HG2  H  18.978 -26.975  -8.044 1.00 . A A . 116 LYS HG2  1 1 
       14 41030 1 1 14 LYS HG3  H  19.324 -25.277  -8.382 1.00 . A A . 116 LYS HG3  1 1 
       14 41031 1 1 14 LYS HZ1  H  21.031 -28.245 -11.560 1.00 . A A . 116 LYS HZ1  1 1 
       14 41032 1 1 14 LYS HZ2  H  21.472 -26.638 -11.878 1.00 . A A . 116 LYS HZ2  1 1 
       14 41033 1 1 14 LYS HZ3  H  20.100 -27.302 -12.621 1.00 . A A . 116 LYS HZ3  1 1 
       14 41034 1 1 14 LYS N    N  20.609 -25.469  -4.537 1.00 . A A . 116 LYS N    1 1 
       14 41035 1 1 14 LYS NZ   N  20.664 -27.284 -11.744 1.00 . A A . 116 LYS NZ   1 1 
       14 41036 1 1 14 LYS O    O  17.485 -25.169  -6.005 1.00 . A A . 116 LYS O    1 1 
       14 41037 1 1 15 ARG C    C  15.994 -26.852  -4.235 1.00 . A A . 117 ARG C    1 1 
       14 41038 1 1 15 ARG CA   C  16.947 -27.720  -5.042 1.00 . A A . 117 ARG CA   1 1 
       14 41039 1 1 15 ARG CB   C  17.064 -29.109  -4.410 1.00 . A A . 117 ARG CB   1 1 
       14 41040 1 1 15 ARG CD   C  18.030 -30.208  -6.467 1.00 . A A . 117 ARG CD   1 1 
       14 41041 1 1 15 ARG CG   C  18.203 -29.942  -4.979 1.00 . A A . 117 ARG CG   1 1 
       14 41042 1 1 15 ARG CZ   C  19.304 -31.739  -7.933 1.00 . A A . 117 ARG CZ   1 1 
       14 41043 1 1 15 ARG H    H  19.030 -27.532  -4.713 1.00 . A A . 117 ARG H    1 1 
       14 41044 1 1 15 ARG HA   H  16.568 -27.818  -6.048 1.00 . A A . 117 ARG HA   1 1 
       14 41045 1 1 15 ARG HB2  H  17.223 -28.999  -3.347 1.00 . A A . 117 ARG HB2  1 1 
       14 41046 1 1 15 ARG HB3  H  16.141 -29.645  -4.575 1.00 . A A . 117 ARG HB3  1 1 
       14 41047 1 1 15 ARG HD2  H  17.234 -30.924  -6.603 1.00 . A A . 117 ARG HD2  1 1 
       14 41048 1 1 15 ARG HD3  H  17.772 -29.282  -6.960 1.00 . A A . 117 ARG HD3  1 1 
       14 41049 1 1 15 ARG HE   H  20.109 -30.318  -6.788 1.00 . A A . 117 ARG HE   1 1 
       14 41050 1 1 15 ARG HG2  H  19.131 -29.412  -4.827 1.00 . A A . 117 ARG HG2  1 1 
       14 41051 1 1 15 ARG HG3  H  18.238 -30.886  -4.455 1.00 . A A . 117 ARG HG3  1 1 
       14 41052 1 1 15 ARG HH11 H  17.301 -32.010  -8.024 1.00 . A A . 117 ARG HH11 1 1 
       14 41053 1 1 15 ARG HH12 H  18.237 -33.098  -8.999 1.00 . A A . 117 ARG HH12 1 1 
       14 41054 1 1 15 ARG HH21 H  21.324 -31.682  -8.080 1.00 . A A . 117 ARG HH21 1 1 
       14 41055 1 1 15 ARG HH22 H  20.541 -32.907  -9.049 1.00 . A A . 117 ARG HH22 1 1 
       14 41056 1 1 15 ARG N    N  18.262 -27.086  -5.118 1.00 . A A . 117 ARG N    1 1 
       14 41057 1 1 15 ARG NE   N  19.255 -30.738  -7.061 1.00 . A A . 117 ARG NE   1 1 
       14 41058 1 1 15 ARG NH1  N  18.190 -32.326  -8.353 1.00 . A A . 117 ARG NH1  1 1 
       14 41059 1 1 15 ARG NH2  N  20.479 -32.142  -8.393 1.00 . A A . 117 ARG NH2  1 1 
       14 41060 1 1 15 ARG O    O  14.834 -26.645  -4.611 1.00 . A A . 117 ARG O    1 1 
       14 41061 1 1 16 LYS C    C  15.291 -24.242  -3.058 1.00 . A A . 118 LYS C    1 1 
       14 41062 1 1 16 LYS CA   C  15.772 -25.452  -2.270 1.00 . A A . 118 LYS CA   1 1 
       14 41063 1 1 16 LYS CB   C  16.706 -25.027  -1.158 1.00 . A A . 118 LYS CB   1 1 
       14 41064 1 1 16 LYS CD   C  17.027 -24.417   1.201 1.00 . A A . 118 LYS CD   1 1 
       14 41065 1 1 16 LYS CE   C  17.631 -25.765   1.544 1.00 . A A . 118 LYS CE   1 1 
       14 41066 1 1 16 LYS CG   C  16.017 -24.544   0.085 1.00 . A A . 118 LYS CG   1 1 
       14 41067 1 1 16 LYS H    H  17.420 -26.580  -2.865 1.00 . A A . 118 LYS H    1 1 
       14 41068 1 1 16 LYS HA   H  14.928 -25.982  -1.855 1.00 . A A . 118 LYS HA   1 1 
       14 41069 1 1 16 LYS HB2  H  17.329 -25.866  -0.893 1.00 . A A . 118 LYS HB2  1 1 
       14 41070 1 1 16 LYS HB3  H  17.335 -24.229  -1.526 1.00 . A A . 118 LYS HB3  1 1 
       14 41071 1 1 16 LYS HD2  H  17.819 -23.754   0.885 1.00 . A A . 118 LYS HD2  1 1 
       14 41072 1 1 16 LYS HD3  H  16.541 -24.017   2.071 1.00 . A A . 118 LYS HD3  1 1 
       14 41073 1 1 16 LYS HE2  H  17.501 -26.429   0.700 1.00 . A A . 118 LYS HE2  1 1 
       14 41074 1 1 16 LYS HE3  H  18.676 -25.632   1.728 1.00 . A A . 118 LYS HE3  1 1 
       14 41075 1 1 16 LYS HG2  H  15.568 -23.581  -0.107 1.00 . A A . 118 LYS HG2  1 1 
       14 41076 1 1 16 LYS HG3  H  15.259 -25.258   0.367 1.00 . A A . 118 LYS HG3  1 1 
       14 41077 1 1 16 LYS HZ1  H  16.242 -25.760   3.096 1.00 . A A . 118 LYS HZ1  1 1 
       14 41078 1 1 16 LYS HZ2  H  17.707 -26.503   3.490 1.00 . A A . 118 LYS HZ2  1 1 
       14 41079 1 1 16 LYS HZ3  H  16.587 -27.307   2.495 1.00 . A A . 118 LYS HZ3  1 1 
       14 41080 1 1 16 LYS N    N  16.506 -26.340  -3.127 1.00 . A A . 118 LYS N    1 1 
       14 41081 1 1 16 LYS NZ   N  16.997 -26.375   2.739 1.00 . A A . 118 LYS NZ   1 1 
       14 41082 1 1 16 LYS O    O  14.094 -23.974  -3.127 1.00 . A A . 118 LYS O    1 1 
       14 41083 1 1 17 PHE C    C  14.881 -22.679  -5.567 1.00 . A A . 119 PHE C    1 1 
       14 41084 1 1 17 PHE CA   C  15.935 -22.390  -4.510 1.00 . A A . 119 PHE CA   1 1 
       14 41085 1 1 17 PHE CB   C  17.211 -21.891  -5.178 1.00 . A A . 119 PHE CB   1 1 
       14 41086 1 1 17 PHE CD1  C  16.773 -21.277  -7.581 1.00 . A A . 119 PHE CD1  1 1 
       14 41087 1 1 17 PHE CD2  C  16.992 -19.527  -5.975 1.00 . A A . 119 PHE CD2  1 1 
       14 41088 1 1 17 PHE CE1  C  16.573 -20.346  -8.575 1.00 . A A . 119 PHE CE1  1 1 
       14 41089 1 1 17 PHE CE2  C  16.800 -18.592  -6.965 1.00 . A A . 119 PHE CE2  1 1 
       14 41090 1 1 17 PHE CG   C  16.983 -20.877  -6.266 1.00 . A A . 119 PHE CG   1 1 
       14 41091 1 1 17 PHE CZ   C  16.587 -19.002  -8.272 1.00 . A A . 119 PHE CZ   1 1 
       14 41092 1 1 17 PHE H    H  17.170 -23.857  -3.626 1.00 . A A . 119 PHE H    1 1 
       14 41093 1 1 17 PHE HA   H  15.564 -21.620  -3.850 1.00 . A A . 119 PHE HA   1 1 
       14 41094 1 1 17 PHE HB2  H  17.842 -21.434  -4.430 1.00 . A A . 119 PHE HB2  1 1 
       14 41095 1 1 17 PHE HB3  H  17.731 -22.730  -5.608 1.00 . A A . 119 PHE HB3  1 1 
       14 41096 1 1 17 PHE HD1  H  16.757 -22.331  -7.822 1.00 . A A . 119 PHE HD1  1 1 
       14 41097 1 1 17 PHE HD2  H  17.159 -19.205  -4.955 1.00 . A A . 119 PHE HD2  1 1 
       14 41098 1 1 17 PHE HE1  H  16.411 -20.668  -9.590 1.00 . A A . 119 PHE HE1  1 1 
       14 41099 1 1 17 PHE HE2  H  16.823 -17.541  -6.717 1.00 . A A . 119 PHE HE2  1 1 
       14 41100 1 1 17 PHE HZ   H  16.424 -18.276  -9.051 1.00 . A A . 119 PHE HZ   1 1 
       14 41101 1 1 17 PHE N    N  16.234 -23.564  -3.704 1.00 . A A . 119 PHE N    1 1 
       14 41102 1 1 17 PHE O    O  13.985 -21.868  -5.771 1.00 . A A . 119 PHE O    1 1 
       14 41103 1 1 18 GLU C    C  12.639 -24.111  -6.824 1.00 . A A . 120 GLU C    1 1 
       14 41104 1 1 18 GLU CA   C  14.077 -24.170  -7.323 1.00 . A A . 120 GLU CA   1 1 
       14 41105 1 1 18 GLU CB   C  14.384 -25.563  -7.883 1.00 . A A . 120 GLU CB   1 1 
       14 41106 1 1 18 GLU CD   C  15.908 -26.956  -9.349 1.00 . A A . 120 GLU CD   1 1 
       14 41107 1 1 18 GLU CG   C  15.729 -25.656  -8.585 1.00 . A A . 120 GLU CG   1 1 
       14 41108 1 1 18 GLU H    H  15.770 -24.406  -6.060 1.00 . A A . 120 GLU H    1 1 
       14 41109 1 1 18 GLU HA   H  14.192 -23.443  -8.116 1.00 . A A . 120 GLU HA   1 1 
       14 41110 1 1 18 GLU HB2  H  14.379 -26.273  -7.070 1.00 . A A . 120 GLU HB2  1 1 
       14 41111 1 1 18 GLU HB3  H  13.615 -25.833  -8.591 1.00 . A A . 120 GLU HB3  1 1 
       14 41112 1 1 18 GLU HG2  H  15.812 -24.835  -9.277 1.00 . A A . 120 GLU HG2  1 1 
       14 41113 1 1 18 GLU HG3  H  16.510 -25.582  -7.843 1.00 . A A . 120 GLU HG3  1 1 
       14 41114 1 1 18 GLU N    N  15.015 -23.807  -6.260 1.00 . A A . 120 GLU N    1 1 
       14 41115 1 1 18 GLU O    O  11.749 -23.631  -7.522 1.00 . A A . 120 GLU O    1 1 
       14 41116 1 1 18 GLU OE1  O  15.383 -27.058 -10.484 1.00 . A A . 120 GLU OE1  1 1 
       14 41117 1 1 18 GLU OE2  O  16.582 -27.868  -8.832 1.00 . A A . 120 GLU OE2  1 1 
       14 41118 1 1 19 LYS C    C  10.667 -23.072  -4.703 1.00 . A A . 121 LYS C    1 1 
       14 41119 1 1 19 LYS CA   C  11.103 -24.512  -4.986 1.00 . A A . 121 LYS CA   1 1 
       14 41120 1 1 19 LYS CB   C  11.121 -25.326  -3.698 1.00 . A A . 121 LYS CB   1 1 
       14 41121 1 1 19 LYS CD   C  11.895 -27.437  -2.571 1.00 . A A . 121 LYS CD   1 1 
       14 41122 1 1 19 LYS CE   C  12.862 -28.588  -2.722 1.00 . A A . 121 LYS CE   1 1 
       14 41123 1 1 19 LYS CG   C  11.777 -26.677  -3.876 1.00 . A A . 121 LYS CG   1 1 
       14 41124 1 1 19 LYS H    H  13.190 -24.910  -5.075 1.00 . A A . 121 LYS H    1 1 
       14 41125 1 1 19 LYS HA   H  10.409 -24.963  -5.678 1.00 . A A . 121 LYS HA   1 1 
       14 41126 1 1 19 LYS HB2  H  11.662 -24.775  -2.943 1.00 . A A . 121 LYS HB2  1 1 
       14 41127 1 1 19 LYS HB3  H  10.106 -25.481  -3.364 1.00 . A A . 121 LYS HB3  1 1 
       14 41128 1 1 19 LYS HD2  H  12.256 -26.768  -1.802 1.00 . A A . 121 LYS HD2  1 1 
       14 41129 1 1 19 LYS HD3  H  10.926 -27.821  -2.295 1.00 . A A . 121 LYS HD3  1 1 
       14 41130 1 1 19 LYS HE2  H  12.631 -29.105  -3.636 1.00 . A A . 121 LYS HE2  1 1 
       14 41131 1 1 19 LYS HE3  H  13.863 -28.182  -2.783 1.00 . A A . 121 LYS HE3  1 1 
       14 41132 1 1 19 LYS HG2  H  11.188 -27.264  -4.564 1.00 . A A . 121 LYS HG2  1 1 
       14 41133 1 1 19 LYS HG3  H  12.765 -26.531  -4.285 1.00 . A A . 121 LYS HG3  1 1 
       14 41134 1 1 19 LYS HZ1  H  13.522 -30.288  -1.693 1.00 . A A . 121 LYS HZ1  1 1 
       14 41135 1 1 19 LYS HZ2  H  11.852 -30.010  -1.557 1.00 . A A . 121 LYS HZ2  1 1 
       14 41136 1 1 19 LYS HZ3  H  12.942 -29.055  -0.685 1.00 . A A . 121 LYS HZ3  1 1 
       14 41137 1 1 19 LYS N    N  12.432 -24.541  -5.590 1.00 . A A . 121 LYS N    1 1 
       14 41138 1 1 19 LYS NZ   N  12.791 -29.547  -1.584 1.00 . A A . 121 LYS NZ   1 1 
       14 41139 1 1 19 LYS O    O   9.594 -22.633  -5.142 1.00 . A A . 121 LYS O    1 1 
       14 41140 1 1 20 VAL C    C  11.063 -20.074  -4.844 1.00 . A A . 122 VAL C    1 1 
       14 41141 1 1 20 VAL CA   C  11.225 -20.949  -3.603 1.00 . A A . 122 VAL CA   1 1 
       14 41142 1 1 20 VAL CB   C  12.330 -20.320  -2.733 1.00 . A A . 122 VAL CB   1 1 
       14 41143 1 1 20 VAL CG1  C  11.733 -19.339  -1.737 1.00 . A A . 122 VAL CG1  1 1 
       14 41144 1 1 20 VAL CG2  C  13.134 -21.373  -2.016 1.00 . A A . 122 VAL CG2  1 1 
       14 41145 1 1 20 VAL H    H  12.276 -22.812  -3.539 1.00 . A A . 122 VAL H    1 1 
       14 41146 1 1 20 VAL HA   H  10.304 -20.923  -3.040 1.00 . A A . 122 VAL HA   1 1 
       14 41147 1 1 20 VAL HB   H  12.996 -19.771  -3.381 1.00 . A A . 122 VAL HB   1 1 
       14 41148 1 1 20 VAL HG11 H  12.502 -19.001  -1.058 1.00 . A A . 122 VAL HG11 1 1 
       14 41149 1 1 20 VAL HG12 H  10.948 -19.830  -1.176 1.00 . A A . 122 VAL HG12 1 1 
       14 41150 1 1 20 VAL HG13 H  11.324 -18.493  -2.265 1.00 . A A . 122 VAL HG13 1 1 
       14 41151 1 1 20 VAL HG21 H  13.600 -22.024  -2.741 1.00 . A A . 122 VAL HG21 1 1 
       14 41152 1 1 20 VAL HG22 H  12.475 -21.948  -1.385 1.00 . A A . 122 VAL HG22 1 1 
       14 41153 1 1 20 VAL HG23 H  13.895 -20.899  -1.412 1.00 . A A . 122 VAL HG23 1 1 
       14 41154 1 1 20 VAL N    N  11.500 -22.353  -3.949 1.00 . A A . 122 VAL N    1 1 
       14 41155 1 1 20 VAL O    O  10.115 -19.301  -4.935 1.00 . A A . 122 VAL O    1 1 
       14 41156 1 1 21 LYS C    C  10.678 -19.683  -7.771 1.00 . A A . 123 LYS C    1 1 
       14 41157 1 1 21 LYS CA   C  11.957 -19.384  -7.002 1.00 . A A . 123 LYS CA   1 1 
       14 41158 1 1 21 LYS CB   C  13.206 -19.654  -7.849 1.00 . A A . 123 LYS CB   1 1 
       14 41159 1 1 21 LYS CD   C  12.728 -21.451  -9.515 1.00 . A A . 123 LYS CD   1 1 
       14 41160 1 1 21 LYS CE   C  12.889 -21.849 -10.970 1.00 . A A . 123 LYS CE   1 1 
       14 41161 1 1 21 LYS CG   C  12.950 -19.965  -9.315 1.00 . A A . 123 LYS CG   1 1 
       14 41162 1 1 21 LYS H    H  12.824 -20.684  -5.583 1.00 . A A . 123 LYS H    1 1 
       14 41163 1 1 21 LYS HA   H  11.951 -18.341  -6.738 1.00 . A A . 123 LYS HA   1 1 
       14 41164 1 1 21 LYS HB2  H  13.845 -18.790  -7.805 1.00 . A A . 123 LYS HB2  1 1 
       14 41165 1 1 21 LYS HB3  H  13.735 -20.492  -7.418 1.00 . A A . 123 LYS HB3  1 1 
       14 41166 1 1 21 LYS HD2  H  13.444 -21.989  -8.917 1.00 . A A . 123 LYS HD2  1 1 
       14 41167 1 1 21 LYS HD3  H  11.726 -21.703  -9.191 1.00 . A A . 123 LYS HD3  1 1 
       14 41168 1 1 21 LYS HE2  H  13.708 -21.274 -11.383 1.00 . A A . 123 LYS HE2  1 1 
       14 41169 1 1 21 LYS HE3  H  13.129 -22.901 -11.019 1.00 . A A . 123 LYS HE3  1 1 
       14 41170 1 1 21 LYS HG2  H  12.073 -19.427  -9.643 1.00 . A A . 123 LYS HG2  1 1 
       14 41171 1 1 21 LYS HG3  H  13.805 -19.656  -9.896 1.00 . A A . 123 LYS HG3  1 1 
       14 41172 1 1 21 LYS HZ1  H  10.824 -22.038 -11.332 1.00 . A A . 123 LYS HZ1  1 1 
       14 41173 1 1 21 LYS HZ2  H  11.778 -21.970 -12.732 1.00 . A A . 123 LYS HZ2  1 1 
       14 41174 1 1 21 LYS HZ3  H  11.488 -20.560 -11.855 1.00 . A A . 123 LYS HZ3  1 1 
       14 41175 1 1 21 LYS N    N  12.021 -20.142  -5.762 1.00 . A A . 123 LYS N    1 1 
       14 41176 1 1 21 LYS NZ   N  11.662 -21.585 -11.776 1.00 . A A . 123 LYS NZ   1 1 
       14 41177 1 1 21 LYS O    O  10.101 -18.795  -8.392 1.00 . A A . 123 LYS O    1 1 
       14 41178 1 1 22 GLU C    C   7.820 -20.554  -7.701 1.00 . A A . 124 GLU C    1 1 
       14 41179 1 1 22 GLU CA   C   8.982 -21.299  -8.350 1.00 . A A . 124 GLU CA   1 1 
       14 41180 1 1 22 GLU CB   C   8.764 -22.808  -8.252 1.00 . A A . 124 GLU CB   1 1 
       14 41181 1 1 22 GLU CD   C   8.434 -23.574 -10.634 1.00 . A A . 124 GLU CD   1 1 
       14 41182 1 1 22 GLU CG   C   7.791 -23.340  -9.281 1.00 . A A . 124 GLU CG   1 1 
       14 41183 1 1 22 GLU H    H  10.722 -21.599  -7.192 1.00 . A A . 124 GLU H    1 1 
       14 41184 1 1 22 GLU HA   H   9.053 -21.012  -9.389 1.00 . A A . 124 GLU HA   1 1 
       14 41185 1 1 22 GLU HB2  H   9.712 -23.307  -8.392 1.00 . A A . 124 GLU HB2  1 1 
       14 41186 1 1 22 GLU HB3  H   8.384 -23.046  -7.270 1.00 . A A . 124 GLU HB3  1 1 
       14 41187 1 1 22 GLU HG2  H   7.383 -24.276  -8.927 1.00 . A A . 124 GLU HG2  1 1 
       14 41188 1 1 22 GLU HG3  H   6.996 -22.623  -9.399 1.00 . A A . 124 GLU HG3  1 1 
       14 41189 1 1 22 GLU N    N  10.215 -20.921  -7.691 1.00 . A A . 124 GLU N    1 1 
       14 41190 1 1 22 GLU O    O   6.858 -20.168  -8.362 1.00 . A A . 124 GLU O    1 1 
       14 41191 1 1 22 GLU OE1  O   9.394 -22.850 -10.986 1.00 . A A . 124 GLU OE1  1 1 
       14 41192 1 1 22 GLU OE2  O   7.977 -24.493 -11.348 1.00 . A A . 124 GLU OE2  1 1 
       14 41193 1 1 23 TYR C    C   7.037 -18.082  -5.947 1.00 . A A . 125 TYR C    1 1 
       14 41194 1 1 23 TYR CA   C   6.956 -19.570  -5.645 1.00 . A A . 125 TYR CA   1 1 
       14 41195 1 1 23 TYR CB   C   7.131 -19.816  -4.143 1.00 . A A . 125 TYR CB   1 1 
       14 41196 1 1 23 TYR CD1  C   4.777 -18.941  -3.803 1.00 . A A . 125 TYR CD1  1 1 
       14 41197 1 1 23 TYR CD2  C   6.254 -18.939  -1.939 1.00 . A A . 125 TYR CD2  1 1 
       14 41198 1 1 23 TYR CE1  C   3.775 -18.412  -3.021 1.00 . A A . 125 TYR CE1  1 1 
       14 41199 1 1 23 TYR CE2  C   5.253 -18.412  -1.149 1.00 . A A . 125 TYR CE2  1 1 
       14 41200 1 1 23 TYR CG   C   6.034 -19.215  -3.280 1.00 . A A . 125 TYR CG   1 1 
       14 41201 1 1 23 TYR CZ   C   4.014 -18.152  -1.695 1.00 . A A . 125 TYR CZ   1 1 
       14 41202 1 1 23 TYR H    H   8.765 -20.622  -5.942 1.00 . A A . 125 TYR H    1 1 
       14 41203 1 1 23 TYR HA   H   5.985 -19.930  -5.947 1.00 . A A . 125 TYR HA   1 1 
       14 41204 1 1 23 TYR HB2  H   7.145 -20.880  -3.963 1.00 . A A . 125 TYR HB2  1 1 
       14 41205 1 1 23 TYR HB3  H   8.075 -19.392  -3.825 1.00 . A A . 125 TYR HB3  1 1 
       14 41206 1 1 23 TYR HD1  H   4.590 -19.148  -4.847 1.00 . A A . 125 TYR HD1  1 1 
       14 41207 1 1 23 TYR HD2  H   7.225 -19.143  -1.514 1.00 . A A . 125 TYR HD2  1 1 
       14 41208 1 1 23 TYR HE1  H   2.807 -18.205  -3.455 1.00 . A A . 125 TYR HE1  1 1 
       14 41209 1 1 23 TYR HE2  H   5.448 -18.198  -0.109 1.00 . A A . 125 TYR HE2  1 1 
       14 41210 1 1 23 TYR HH   H   2.260 -18.247  -0.902 1.00 . A A . 125 TYR HH   1 1 
       14 41211 1 1 23 TYR N    N   7.959 -20.301  -6.402 1.00 . A A . 125 TYR N    1 1 
       14 41212 1 1 23 TYR O    O   6.017 -17.434  -6.142 1.00 . A A . 125 TYR O    1 1 
       14 41213 1 1 23 TYR OH   O   3.010 -17.640  -0.906 1.00 . A A . 125 TYR OH   1 1 
       14 41214 1 1 24 LYS C    C   7.939 -15.809  -7.695 1.00 . A A . 126 LYS C    1 1 
       14 41215 1 1 24 LYS CA   C   8.427 -16.129  -6.287 1.00 . A A . 126 LYS CA   1 1 
       14 41216 1 1 24 LYS CB   C   9.889 -15.701  -6.093 1.00 . A A . 126 LYS CB   1 1 
       14 41217 1 1 24 LYS CD   C  10.921 -14.923  -8.259 1.00 . A A . 126 LYS CD   1 1 
       14 41218 1 1 24 LYS CE   C  11.429 -13.645  -7.615 1.00 . A A . 126 LYS CE   1 1 
       14 41219 1 1 24 LYS CG   C  10.824 -16.051  -7.241 1.00 . A A . 126 LYS CG   1 1 
       14 41220 1 1 24 LYS H    H   9.041 -18.111  -5.866 1.00 . A A . 126 LYS H    1 1 
       14 41221 1 1 24 LYS HA   H   7.817 -15.590  -5.580 1.00 . A A . 126 LYS HA   1 1 
       14 41222 1 1 24 LYS HB2  H   9.916 -14.632  -5.960 1.00 . A A . 126 LYS HB2  1 1 
       14 41223 1 1 24 LYS HB3  H  10.267 -16.172  -5.195 1.00 . A A . 126 LYS HB3  1 1 
       14 41224 1 1 24 LYS HD2  H  11.601 -15.214  -9.044 1.00 . A A . 126 LYS HD2  1 1 
       14 41225 1 1 24 LYS HD3  H   9.941 -14.741  -8.675 1.00 . A A . 126 LYS HD3  1 1 
       14 41226 1 1 24 LYS HE2  H  10.731 -13.345  -6.848 1.00 . A A . 126 LYS HE2  1 1 
       14 41227 1 1 24 LYS HE3  H  12.389 -13.846  -7.164 1.00 . A A . 126 LYS HE3  1 1 
       14 41228 1 1 24 LYS HG2  H  11.805 -16.245  -6.843 1.00 . A A . 126 LYS HG2  1 1 
       14 41229 1 1 24 LYS HG3  H  10.455 -16.938  -7.735 1.00 . A A . 126 LYS HG3  1 1 
       14 41230 1 1 24 LYS HZ1  H  10.640 -12.334  -9.042 1.00 . A A . 126 LYS HZ1  1 1 
       14 41231 1 1 24 LYS HZ2  H  12.255 -12.799  -9.340 1.00 . A A . 126 LYS HZ2  1 1 
       14 41232 1 1 24 LYS HZ3  H  11.912 -11.680  -8.120 1.00 . A A . 126 LYS HZ3  1 1 
       14 41233 1 1 24 LYS N    N   8.252 -17.546  -6.014 1.00 . A A . 126 LYS N    1 1 
       14 41234 1 1 24 LYS NZ   N  11.569 -12.538  -8.597 1.00 . A A . 126 LYS NZ   1 1 
       14 41235 1 1 24 LYS O    O   7.308 -14.783  -7.916 1.00 . A A . 126 LYS O    1 1 
       14 41236 1 1 25 GLU C    C   6.261 -16.585 -10.067 1.00 . A A . 127 GLU C    1 1 
       14 41237 1 1 25 GLU CA   C   7.774 -16.570 -10.008 1.00 . A A . 127 GLU CA   1 1 
       14 41238 1 1 25 GLU CB   C   8.341 -17.711 -10.845 1.00 . A A . 127 GLU CB   1 1 
       14 41239 1 1 25 GLU CD   C   8.620 -17.296 -13.311 1.00 . A A . 127 GLU CD   1 1 
       14 41240 1 1 25 GLU CG   C   9.274 -17.256 -11.948 1.00 . A A . 127 GLU CG   1 1 
       14 41241 1 1 25 GLU H    H   8.718 -17.526  -8.379 1.00 . A A . 127 GLU H    1 1 
       14 41242 1 1 25 GLU HA   H   8.140 -15.628 -10.383 1.00 . A A . 127 GLU HA   1 1 
       14 41243 1 1 25 GLU HB2  H   8.885 -18.379 -10.195 1.00 . A A . 127 GLU HB2  1 1 
       14 41244 1 1 25 GLU HB3  H   7.521 -18.252 -11.296 1.00 . A A . 127 GLU HB3  1 1 
       14 41245 1 1 25 GLU HG2  H   9.588 -16.244 -11.742 1.00 . A A . 127 GLU HG2  1 1 
       14 41246 1 1 25 GLU HG3  H  10.137 -17.906 -11.958 1.00 . A A . 127 GLU HG3  1 1 
       14 41247 1 1 25 GLU N    N   8.205 -16.722  -8.627 1.00 . A A . 127 GLU N    1 1 
       14 41248 1 1 25 GLU O    O   5.633 -15.739 -10.705 1.00 . A A . 127 GLU O    1 1 
       14 41249 1 1 25 GLU OE1  O   8.009 -16.287 -13.726 1.00 . A A . 127 GLU OE1  1 1 
       14 41250 1 1 25 GLU OE2  O   8.715 -18.346 -13.983 1.00 . A A . 127 GLU OE2  1 1 
       14 41251 1 1 26 ALA C    C   3.640 -16.455  -8.599 1.00 . A A . 128 ALA C    1 1 
       14 41252 1 1 26 ALA CA   C   4.264 -17.686  -9.261 1.00 . A A . 128 ALA CA   1 1 
       14 41253 1 1 26 ALA CB   C   3.961 -18.962  -8.493 1.00 . A A . 128 ALA CB   1 1 
       14 41254 1 1 26 ALA H    H   6.256 -18.197  -8.902 1.00 . A A . 128 ALA H    1 1 
       14 41255 1 1 26 ALA HA   H   3.869 -17.788 -10.260 1.00 . A A . 128 ALA HA   1 1 
       14 41256 1 1 26 ALA HB1  H   4.462 -19.794  -8.970 1.00 . A A . 128 ALA HB1  1 1 
       14 41257 1 1 26 ALA HB2  H   2.893 -19.141  -8.490 1.00 . A A . 128 ALA HB2  1 1 
       14 41258 1 1 26 ALA HB3  H   4.313 -18.866  -7.478 1.00 . A A . 128 ALA HB3  1 1 
       14 41259 1 1 26 ALA N    N   5.690 -17.541  -9.357 1.00 . A A . 128 ALA N    1 1 
       14 41260 1 1 26 ALA O    O   2.602 -15.960  -9.041 1.00 . A A . 128 ALA O    1 1 
       14 41261 1 1 27 LEU C    C   3.923 -13.537  -7.787 1.00 . A A . 129 LEU C    1 1 
       14 41262 1 1 27 LEU CA   C   3.836 -14.747  -6.862 1.00 . A A . 129 LEU CA   1 1 
       14 41263 1 1 27 LEU CB   C   4.669 -14.466  -5.604 1.00 . A A . 129 LEU CB   1 1 
       14 41264 1 1 27 LEU CD1  C   5.367 -15.028  -3.261 1.00 . A A . 129 LEU CD1  1 1 
       14 41265 1 1 27 LEU CD2  C   3.000 -15.288  -3.923 1.00 . A A . 129 LEU CD2  1 1 
       14 41266 1 1 27 LEU CG   C   4.432 -15.388  -4.403 1.00 . A A . 129 LEU CG   1 1 
       14 41267 1 1 27 LEU H    H   5.091 -16.421  -7.222 1.00 . A A . 129 LEU H    1 1 
       14 41268 1 1 27 LEU HA   H   2.807 -14.896  -6.579 1.00 . A A . 129 LEU HA   1 1 
       14 41269 1 1 27 LEU HB2  H   5.713 -14.528  -5.871 1.00 . A A . 129 LEU HB2  1 1 
       14 41270 1 1 27 LEU HB3  H   4.460 -13.457  -5.295 1.00 . A A . 129 LEU HB3  1 1 
       14 41271 1 1 27 LEU HD11 H   6.389 -15.055  -3.608 1.00 . A A . 129 LEU HD11 1 1 
       14 41272 1 1 27 LEU HD12 H   5.240 -15.736  -2.452 1.00 . A A . 129 LEU HD12 1 1 
       14 41273 1 1 27 LEU HD13 H   5.133 -14.035  -2.899 1.00 . A A . 129 LEU HD13 1 1 
       14 41274 1 1 27 LEU HD21 H   2.901 -15.846  -3.001 1.00 . A A . 129 LEU HD21 1 1 
       14 41275 1 1 27 LEU HD22 H   2.335 -15.695  -4.670 1.00 . A A . 129 LEU HD22 1 1 
       14 41276 1 1 27 LEU HD23 H   2.756 -14.252  -3.743 1.00 . A A . 129 LEU HD23 1 1 
       14 41277 1 1 27 LEU HG   H   4.624 -16.411  -4.690 1.00 . A A . 129 LEU HG   1 1 
       14 41278 1 1 27 LEU N    N   4.292 -15.953  -7.552 1.00 . A A . 129 LEU N    1 1 
       14 41279 1 1 27 LEU O    O   3.030 -12.689  -7.806 1.00 . A A . 129 LEU O    1 1 
       14 41280 1 1 28 ASP C    C   4.139 -12.343 -10.534 1.00 . A A . 130 ASP C    1 1 
       14 41281 1 1 28 ASP CA   C   5.226 -12.355  -9.475 1.00 . A A . 130 ASP CA   1 1 
       14 41282 1 1 28 ASP CB   C   6.608 -12.440 -10.136 1.00 . A A . 130 ASP CB   1 1 
       14 41283 1 1 28 ASP CG   C   7.690 -11.817  -9.275 1.00 . A A . 130 ASP CG   1 1 
       14 41284 1 1 28 ASP H    H   5.709 -14.145  -8.446 1.00 . A A . 130 ASP H    1 1 
       14 41285 1 1 28 ASP HA   H   5.167 -11.432  -8.916 1.00 . A A . 130 ASP HA   1 1 
       14 41286 1 1 28 ASP HB2  H   6.860 -13.475 -10.307 1.00 . A A . 130 ASP HB2  1 1 
       14 41287 1 1 28 ASP HB3  H   6.581 -11.918 -11.082 1.00 . A A . 130 ASP HB3  1 1 
       14 41288 1 1 28 ASP N    N   5.017 -13.452  -8.536 1.00 . A A . 130 ASP N    1 1 
       14 41289 1 1 28 ASP O    O   3.635 -11.284 -10.902 1.00 . A A . 130 ASP O    1 1 
       14 41290 1 1 28 ASP OD1  O   7.408 -10.775  -8.649 1.00 . A A . 130 ASP OD1  1 1 
       14 41291 1 1 28 ASP OD2  O   8.829 -12.346  -9.245 1.00 . A A . 130 ASP OD2  1 1 
       14 41292 1 1 29 LEU C    C   1.360 -13.347 -11.349 1.00 . A A . 131 LEU C    1 1 
       14 41293 1 1 29 LEU CA   C   2.713 -13.670 -11.986 1.00 . A A . 131 LEU CA   1 1 
       14 41294 1 1 29 LEU CB   C   2.716 -15.091 -12.558 1.00 . A A . 131 LEU CB   1 1 
       14 41295 1 1 29 LEU CD1  C   2.545 -14.648 -15.020 1.00 . A A . 131 LEU CD1  1 1 
       14 41296 1 1 29 LEU CD2  C   4.793 -14.666 -13.937 1.00 . A A . 131 LEU CD2  1 1 
       14 41297 1 1 29 LEU CG   C   3.392 -15.267 -13.927 1.00 . A A . 131 LEU CG   1 1 
       14 41298 1 1 29 LEU H    H   4.241 -14.331 -10.687 1.00 . A A . 131 LEU H    1 1 
       14 41299 1 1 29 LEU HA   H   2.902 -12.960 -12.792 1.00 . A A . 131 LEU HA   1 1 
       14 41300 1 1 29 LEU HB2  H   3.216 -15.735 -11.852 1.00 . A A . 131 LEU HB2  1 1 
       14 41301 1 1 29 LEU HB3  H   1.691 -15.416 -12.647 1.00 . A A . 131 LEU HB3  1 1 
       14 41302 1 1 29 LEU HD11 H   3.091 -14.659 -15.951 1.00 . A A . 131 LEU HD11 1 1 
       14 41303 1 1 29 LEU HD12 H   2.297 -13.630 -14.757 1.00 . A A . 131 LEU HD12 1 1 
       14 41304 1 1 29 LEU HD13 H   1.636 -15.225 -15.132 1.00 . A A . 131 LEU HD13 1 1 
       14 41305 1 1 29 LEU HD21 H   5.435 -15.227 -13.276 1.00 . A A . 131 LEU HD21 1 1 
       14 41306 1 1 29 LEU HD22 H   4.739 -13.643 -13.601 1.00 . A A . 131 LEU HD22 1 1 
       14 41307 1 1 29 LEU HD23 H   5.196 -14.690 -14.943 1.00 . A A . 131 LEU HD23 1 1 
       14 41308 1 1 29 LEU HG   H   3.478 -16.324 -14.141 1.00 . A A . 131 LEU HG   1 1 
       14 41309 1 1 29 LEU N    N   3.775 -13.526 -11.005 1.00 . A A . 131 LEU N    1 1 
       14 41310 1 1 29 LEU O    O   0.521 -12.703 -11.979 1.00 . A A . 131 LEU O    1 1 
       14 41311 1 1 30 LEU C    C  -0.287 -11.966  -9.301 1.00 . A A . 132 LEU C    1 1 
       14 41312 1 1 30 LEU CA   C  -0.081 -13.476  -9.359 1.00 . A A . 132 LEU CA   1 1 
       14 41313 1 1 30 LEU CB   C  -0.052 -14.015  -7.911 1.00 . A A . 132 LEU CB   1 1 
       14 41314 1 1 30 LEU CD1  C  -0.781 -15.710  -6.213 1.00 . A A . 132 LEU CD1  1 1 
       14 41315 1 1 30 LEU CD2  C  -1.756 -15.775  -8.508 1.00 . A A . 132 LEU CD2  1 1 
       14 41316 1 1 30 LEU CG   C  -0.512 -15.465  -7.692 1.00 . A A . 132 LEU CG   1 1 
       14 41317 1 1 30 LEU H    H   1.832 -14.363  -9.671 1.00 . A A . 132 LEU H    1 1 
       14 41318 1 1 30 LEU HA   H  -0.911 -13.923  -9.888 1.00 . A A . 132 LEU HA   1 1 
       14 41319 1 1 30 LEU HB2  H   0.960 -13.930  -7.543 1.00 . A A . 132 LEU HB2  1 1 
       14 41320 1 1 30 LEU HB3  H  -0.680 -13.375  -7.308 1.00 . A A . 132 LEU HB3  1 1 
       14 41321 1 1 30 LEU HD11 H   0.112 -15.494  -5.646 1.00 . A A . 132 LEU HD11 1 1 
       14 41322 1 1 30 LEU HD12 H  -1.061 -16.746  -6.062 1.00 . A A . 132 LEU HD12 1 1 
       14 41323 1 1 30 LEU HD13 H  -1.584 -15.068  -5.882 1.00 . A A . 132 LEU HD13 1 1 
       14 41324 1 1 30 LEU HD21 H  -2.098 -16.774  -8.274 1.00 . A A . 132 LEU HD21 1 1 
       14 41325 1 1 30 LEU HD22 H  -1.524 -15.710  -9.561 1.00 . A A . 132 LEU HD22 1 1 
       14 41326 1 1 30 LEU HD23 H  -2.533 -15.064  -8.266 1.00 . A A . 132 LEU HD23 1 1 
       14 41327 1 1 30 LEU HG   H   0.272 -16.146  -7.994 1.00 . A A . 132 LEU HG   1 1 
       14 41328 1 1 30 LEU N    N   1.152 -13.793 -10.097 1.00 . A A . 132 LEU N    1 1 
       14 41329 1 1 30 LEU O    O  -1.407 -11.470  -9.423 1.00 . A A . 132 LEU O    1 1 
       14 41330 1 1 31 ASP C    C   0.999  -9.136 -10.370 1.00 . A A . 133 ASP C    1 1 
       14 41331 1 1 31 ASP CA   C   0.788  -9.792  -9.014 1.00 . A A . 133 ASP CA   1 1 
       14 41332 1 1 31 ASP CB   C   1.886  -9.306  -8.062 1.00 . A A . 133 ASP CB   1 1 
       14 41333 1 1 31 ASP CG   C   1.594  -9.586  -6.600 1.00 . A A . 133 ASP CG   1 1 
       14 41334 1 1 31 ASP H    H   1.674 -11.716  -9.027 1.00 . A A . 133 ASP H    1 1 
       14 41335 1 1 31 ASP HA   H  -0.172  -9.499  -8.623 1.00 . A A . 133 ASP HA   1 1 
       14 41336 1 1 31 ASP HB2  H   2.816  -9.792  -8.320 1.00 . A A . 133 ASP HB2  1 1 
       14 41337 1 1 31 ASP HB3  H   2.004  -8.238  -8.184 1.00 . A A . 133 ASP HB3  1 1 
       14 41338 1 1 31 ASP N    N   0.813 -11.249  -9.116 1.00 . A A . 133 ASP N    1 1 
       14 41339 1 1 31 ASP O    O   1.371  -7.960 -10.444 1.00 . A A . 133 ASP O    1 1 
       14 41340 1 1 31 ASP OD1  O   0.693 -10.398  -6.307 1.00 . A A . 133 ASP OD1  1 1 
       14 41341 1 1 31 ASP OD2  O   2.280  -8.992  -5.742 1.00 . A A . 133 ASP OD2  1 1 
       14 41342 1 1 32 TYR C    C  -0.260  -9.436 -13.668 1.00 . A A . 134 TYR C    1 1 
       14 41343 1 1 32 TYR CA   C   0.962  -9.313 -12.770 1.00 . A A . 134 TYR CA   1 1 
       14 41344 1 1 32 TYR CB   C   2.163 -10.008 -13.416 1.00 . A A . 134 TYR CB   1 1 
       14 41345 1 1 32 TYR CD1  C   3.167  -8.397 -15.094 1.00 . A A . 134 TYR CD1  1 1 
       14 41346 1 1 32 TYR CD2  C   1.926 -10.268 -15.916 1.00 . A A . 134 TYR CD2  1 1 
       14 41347 1 1 32 TYR CE1  C   3.375  -7.976 -16.379 1.00 . A A . 134 TYR CE1  1 1 
       14 41348 1 1 32 TYR CE2  C   2.148  -9.847 -17.198 1.00 . A A . 134 TYR CE2  1 1 
       14 41349 1 1 32 TYR CG   C   2.429  -9.552 -14.832 1.00 . A A . 134 TYR CG   1 1 
       14 41350 1 1 32 TYR CZ   C   2.870  -8.701 -17.427 1.00 . A A . 134 TYR CZ   1 1 
       14 41351 1 1 32 TYR H    H   0.277 -10.730 -11.354 1.00 . A A . 134 TYR H    1 1 
       14 41352 1 1 32 TYR HA   H   1.195  -8.263 -12.654 1.00 . A A . 134 TYR HA   1 1 
       14 41353 1 1 32 TYR HB2  H   3.045  -9.805 -12.832 1.00 . A A . 134 TYR HB2  1 1 
       14 41354 1 1 32 TYR HB3  H   1.989 -11.075 -13.436 1.00 . A A . 134 TYR HB3  1 1 
       14 41355 1 1 32 TYR HD1  H   3.583  -7.814 -14.278 1.00 . A A . 134 TYR HD1  1 1 
       14 41356 1 1 32 TYR HD2  H   1.355 -11.174 -15.748 1.00 . A A . 134 TYR HD2  1 1 
       14 41357 1 1 32 TYR HE1  H   3.951  -7.092 -16.553 1.00 . A A . 134 TYR HE1  1 1 
       14 41358 1 1 32 TYR HE2  H   1.762 -10.419 -18.017 1.00 . A A . 134 TYR HE2  1 1 
       14 41359 1 1 32 TYR HH   H   2.205  -8.214 -19.163 1.00 . A A . 134 TYR HH   1 1 
       14 41360 1 1 32 TYR N    N   0.716  -9.853 -11.446 1.00 . A A . 134 TYR N    1 1 
       14 41361 1 1 32 TYR O    O  -0.777  -8.428 -14.150 1.00 . A A . 134 TYR O    1 1 
       14 41362 1 1 32 TYR OH   O   3.058  -8.261 -18.711 1.00 . A A . 134 TYR OH   1 1 
       14 41363 1 1 33 VAL C    C  -3.133 -10.377 -14.243 1.00 . A A . 135 VAL C    1 1 
       14 41364 1 1 33 VAL CA   C  -1.815 -10.875 -14.825 1.00 . A A . 135 VAL CA   1 1 
       14 41365 1 1 33 VAL CB   C  -1.913 -12.350 -15.216 1.00 . A A . 135 VAL CB   1 1 
       14 41366 1 1 33 VAL CG1  C  -0.847 -12.684 -16.249 1.00 . A A . 135 VAL CG1  1 1 
       14 41367 1 1 33 VAL CG2  C  -1.743 -13.228 -13.998 1.00 . A A . 135 VAL CG2  1 1 
       14 41368 1 1 33 VAL H    H  -0.324 -11.450 -13.458 1.00 . A A . 135 VAL H    1 1 
       14 41369 1 1 33 VAL HA   H  -1.603 -10.309 -15.720 1.00 . A A . 135 VAL HA   1 1 
       14 41370 1 1 33 VAL HB   H  -2.883 -12.533 -15.640 1.00 . A A . 135 VAL HB   1 1 
       14 41371 1 1 33 VAL HG11 H  -1.065 -12.163 -17.168 1.00 . A A . 135 VAL HG11 1 1 
       14 41372 1 1 33 VAL HG12 H  -0.834 -13.754 -16.432 1.00 . A A . 135 VAL HG12 1 1 
       14 41373 1 1 33 VAL HG13 H   0.115 -12.377 -15.882 1.00 . A A . 135 VAL HG13 1 1 
       14 41374 1 1 33 VAL HG21 H  -0.745 -13.098 -13.603 1.00 . A A . 135 VAL HG21 1 1 
       14 41375 1 1 33 VAL HG22 H  -1.889 -14.257 -14.281 1.00 . A A . 135 VAL HG22 1 1 
       14 41376 1 1 33 VAL HG23 H  -2.468 -12.950 -13.248 1.00 . A A . 135 VAL HG23 1 1 
       14 41377 1 1 33 VAL N    N  -0.714 -10.665 -13.917 1.00 . A A . 135 VAL N    1 1 
       14 41378 1 1 33 VAL O    O  -3.270 -10.212 -13.030 1.00 . A A . 135 VAL O    1 1 
       14 41379 1 1 34 GLN C    C  -6.105 -10.428 -13.715 1.00 . A A . 136 GLN C    1 1 
       14 41380 1 1 34 GLN CA   C  -5.377  -9.573 -14.751 1.00 . A A . 136 GLN CA   1 1 
       14 41381 1 1 34 GLN CB   C  -6.258  -9.417 -15.989 1.00 . A A . 136 GLN CB   1 1 
       14 41382 1 1 34 GLN CD   C  -6.428  -8.691 -18.401 1.00 . A A . 136 GLN CD   1 1 
       14 41383 1 1 34 GLN CG   C  -5.512  -8.910 -17.214 1.00 . A A . 136 GLN CG   1 1 
       14 41384 1 1 34 GLN H    H  -3.944 -10.393 -16.060 1.00 . A A . 136 GLN H    1 1 
       14 41385 1 1 34 GLN HA   H  -5.187  -8.600 -14.329 1.00 . A A . 136 GLN HA   1 1 
       14 41386 1 1 34 GLN HB2  H  -6.690 -10.377 -16.229 1.00 . A A . 136 GLN HB2  1 1 
       14 41387 1 1 34 GLN HB3  H  -7.051  -8.722 -15.766 1.00 . A A . 136 GLN HB3  1 1 
       14 41388 1 1 34 GLN HE21 H  -6.665  -6.778 -17.901 1.00 . A A . 136 GLN HE21 1 1 
       14 41389 1 1 34 GLN HE22 H  -7.512  -7.308 -19.317 1.00 . A A . 136 GLN HE22 1 1 
       14 41390 1 1 34 GLN HG2  H  -5.031  -7.975 -16.968 1.00 . A A . 136 GLN HG2  1 1 
       14 41391 1 1 34 GLN HG3  H  -4.760  -9.639 -17.486 1.00 . A A . 136 GLN HG3  1 1 
       14 41392 1 1 34 GLN N    N  -4.096 -10.153 -15.125 1.00 . A A . 136 GLN N    1 1 
       14 41393 1 1 34 GLN NE2  N  -6.918  -7.473 -18.557 1.00 . A A . 136 GLN NE2  1 1 
       14 41394 1 1 34 GLN O    O  -6.028 -11.655 -13.745 1.00 . A A . 136 GLN O    1 1 
       14 41395 1 1 34 GLN OE1  O  -6.670  -9.606 -19.186 1.00 . A A . 136 GLN OE1  1 1 
       14 41396 1 1 35 PRO C    C  -8.662 -11.430 -12.376 1.00 . A A . 137 PRO C    1 1 
       14 41397 1 1 35 PRO CA   C  -7.628 -10.484 -11.777 1.00 . A A . 137 PRO CA   1 1 
       14 41398 1 1 35 PRO CB   C  -8.322  -9.356 -11.005 1.00 . A A . 137 PRO CB   1 1 
       14 41399 1 1 35 PRO CD   C  -6.996  -8.327 -12.703 1.00 . A A . 137 PRO CD   1 1 
       14 41400 1 1 35 PRO CG   C  -8.254  -8.166 -11.902 1.00 . A A . 137 PRO CG   1 1 
       14 41401 1 1 35 PRO HA   H  -6.985 -11.039 -11.110 1.00 . A A . 137 PRO HA   1 1 
       14 41402 1 1 35 PRO HB2  H  -9.345  -9.636 -10.799 1.00 . A A . 137 PRO HB2  1 1 
       14 41403 1 1 35 PRO HB3  H  -7.801  -9.179 -10.077 1.00 . A A . 137 PRO HB3  1 1 
       14 41404 1 1 35 PRO HD2  H  -7.107  -7.878 -13.678 1.00 . A A . 137 PRO HD2  1 1 
       14 41405 1 1 35 PRO HD3  H  -6.156  -7.901 -12.177 1.00 . A A . 137 PRO HD3  1 1 
       14 41406 1 1 35 PRO HG2  H  -9.115  -8.146 -12.555 1.00 . A A . 137 PRO HG2  1 1 
       14 41407 1 1 35 PRO HG3  H  -8.209  -7.264 -11.310 1.00 . A A . 137 PRO HG3  1 1 
       14 41408 1 1 35 PRO N    N  -6.858  -9.785 -12.810 1.00 . A A . 137 PRO N    1 1 
       14 41409 1 1 35 PRO O    O  -9.035 -12.432 -11.765 1.00 . A A . 137 PRO O    1 1 
       14 41410 1 1 36 ASP C    C  -9.489 -13.271 -14.704 1.00 . A A . 138 ASP C    1 1 
       14 41411 1 1 36 ASP CA   C -10.088 -11.947 -14.272 1.00 . A A . 138 ASP CA   1 1 
       14 41412 1 1 36 ASP CB   C -10.669 -11.228 -15.488 1.00 . A A . 138 ASP CB   1 1 
       14 41413 1 1 36 ASP CG   C -11.347  -9.923 -15.124 1.00 . A A . 138 ASP CG   1 1 
       14 41414 1 1 36 ASP H    H  -8.757 -10.320 -14.033 1.00 . A A . 138 ASP H    1 1 
       14 41415 1 1 36 ASP HA   H -10.883 -12.141 -13.568 1.00 . A A . 138 ASP HA   1 1 
       14 41416 1 1 36 ASP HB2  H  -9.876 -11.023 -16.188 1.00 . A A . 138 ASP HB2  1 1 
       14 41417 1 1 36 ASP HB3  H -11.399 -11.870 -15.961 1.00 . A A . 138 ASP HB3  1 1 
       14 41418 1 1 36 ASP N    N  -9.096 -11.126 -13.593 1.00 . A A . 138 ASP N    1 1 
       14 41419 1 1 36 ASP O    O -10.191 -14.279 -14.770 1.00 . A A . 138 ASP O    1 1 
       14 41420 1 1 36 ASP OD1  O -12.446  -9.962 -14.534 1.00 . A A . 138 ASP OD1  1 1 
       14 41421 1 1 36 ASP OD2  O -10.787  -8.852 -15.433 1.00 . A A . 138 ASP OD2  1 1 
       14 41422 1 1 37 VAL C    C  -7.528 -15.497 -14.194 1.00 . A A . 139 VAL C    1 1 
       14 41423 1 1 37 VAL CA   C  -7.539 -14.528 -15.366 1.00 . A A . 139 VAL CA   1 1 
       14 41424 1 1 37 VAL CB   C  -6.090 -14.344 -15.875 1.00 . A A . 139 VAL CB   1 1 
       14 41425 1 1 37 VAL CG1  C  -5.938 -13.135 -16.767 1.00 . A A . 139 VAL CG1  1 1 
       14 41426 1 1 37 VAL CG2  C  -5.091 -14.336 -14.733 1.00 . A A . 139 VAL CG2  1 1 
       14 41427 1 1 37 VAL H    H  -7.650 -12.468 -14.875 1.00 . A A . 139 VAL H    1 1 
       14 41428 1 1 37 VAL HA   H  -8.127 -14.959 -16.164 1.00 . A A . 139 VAL HA   1 1 
       14 41429 1 1 37 VAL HB   H  -5.861 -15.189 -16.483 1.00 . A A . 139 VAL HB   1 1 
       14 41430 1 1 37 VAL HG11 H  -6.625 -13.216 -17.596 1.00 . A A . 139 VAL HG11 1 1 
       14 41431 1 1 37 VAL HG12 H  -4.926 -13.108 -17.141 1.00 . A A . 139 VAL HG12 1 1 
       14 41432 1 1 37 VAL HG13 H  -6.145 -12.238 -16.204 1.00 . A A . 139 VAL HG13 1 1 
       14 41433 1 1 37 VAL HG21 H  -5.064 -15.321 -14.289 1.00 . A A . 139 VAL HG21 1 1 
       14 41434 1 1 37 VAL HG22 H  -5.392 -13.614 -13.988 1.00 . A A . 139 VAL HG22 1 1 
       14 41435 1 1 37 VAL HG23 H  -4.112 -14.085 -15.111 1.00 . A A . 139 VAL HG23 1 1 
       14 41436 1 1 37 VAL N    N  -8.184 -13.291 -14.965 1.00 . A A . 139 VAL N    1 1 
       14 41437 1 1 37 VAL O    O  -7.482 -16.699 -14.383 1.00 . A A . 139 VAL O    1 1 
       14 41438 1 1 38 LYS C    C  -8.925 -16.454 -11.639 1.00 . A A . 140 LYS C    1 1 
       14 41439 1 1 38 LYS CA   C  -7.575 -15.775 -11.779 1.00 . A A . 140 LYS CA   1 1 
       14 41440 1 1 38 LYS CB   C  -7.262 -14.935 -10.537 1.00 . A A . 140 LYS CB   1 1 
       14 41441 1 1 38 LYS CD   C  -5.557 -13.511  -9.327 1.00 . A A . 140 LYS CD   1 1 
       14 41442 1 1 38 LYS CE   C  -5.150 -14.516  -8.255 1.00 . A A . 140 LYS CE   1 1 
       14 41443 1 1 38 LYS CG   C  -5.938 -14.195 -10.635 1.00 . A A . 140 LYS CG   1 1 
       14 41444 1 1 38 LYS H    H  -7.541 -13.978 -12.893 1.00 . A A . 140 LYS H    1 1 
       14 41445 1 1 38 LYS HA   H  -6.817 -16.535 -11.890 1.00 . A A . 140 LYS HA   1 1 
       14 41446 1 1 38 LYS HB2  H  -8.050 -14.210 -10.398 1.00 . A A . 140 LYS HB2  1 1 
       14 41447 1 1 38 LYS HB3  H  -7.224 -15.584  -9.675 1.00 . A A . 140 LYS HB3  1 1 
       14 41448 1 1 38 LYS HD2  H  -4.726 -12.845  -9.510 1.00 . A A . 140 LYS HD2  1 1 
       14 41449 1 1 38 LYS HD3  H  -6.404 -12.942  -8.971 1.00 . A A . 140 LYS HD3  1 1 
       14 41450 1 1 38 LYS HE2  H  -4.539 -15.275  -8.722 1.00 . A A . 140 LYS HE2  1 1 
       14 41451 1 1 38 LYS HE3  H  -4.569 -14.003  -7.504 1.00 . A A . 140 LYS HE3  1 1 
       14 41452 1 1 38 LYS HG2  H  -5.162 -14.903 -10.894 1.00 . A A . 140 LYS HG2  1 1 
       14 41453 1 1 38 LYS HG3  H  -6.015 -13.449 -11.411 1.00 . A A . 140 LYS HG3  1 1 
       14 41454 1 1 38 LYS HZ1  H  -6.991 -14.453  -7.252 1.00 . A A . 140 LYS HZ1  1 1 
       14 41455 1 1 38 LYS HZ2  H  -6.008 -15.760  -6.790 1.00 . A A . 140 LYS HZ2  1 1 
       14 41456 1 1 38 LYS HZ3  H  -6.817 -15.788  -8.276 1.00 . A A . 140 LYS HZ3  1 1 
       14 41457 1 1 38 LYS N    N  -7.558 -14.954 -12.980 1.00 . A A . 140 LYS N    1 1 
       14 41458 1 1 38 LYS NZ   N  -6.321 -15.174  -7.601 1.00 . A A . 140 LYS NZ   1 1 
       14 41459 1 1 38 LYS O    O  -9.018 -17.573 -11.146 1.00 . A A . 140 LYS O    1 1 
       14 41460 1 1 39 LYS C    C -11.362 -17.470 -13.133 1.00 . A A . 141 LYS C    1 1 
       14 41461 1 1 39 LYS CA   C -11.304 -16.336 -12.118 1.00 . A A . 141 LYS CA   1 1 
       14 41462 1 1 39 LYS CB   C -12.329 -15.264 -12.493 1.00 . A A . 141 LYS CB   1 1 
       14 41463 1 1 39 LYS CD   C -13.087 -12.888 -12.273 1.00 . A A . 141 LYS CD   1 1 
       14 41464 1 1 39 LYS CE   C -12.884 -11.560 -11.557 1.00 . A A . 141 LYS CE   1 1 
       14 41465 1 1 39 LYS CG   C -12.215 -13.984 -11.681 1.00 . A A . 141 LYS CG   1 1 
       14 41466 1 1 39 LYS H    H  -9.817 -14.882 -12.489 1.00 . A A . 141 LYS H    1 1 
       14 41467 1 1 39 LYS HA   H -11.521 -16.719 -11.132 1.00 . A A . 141 LYS HA   1 1 
       14 41468 1 1 39 LYS HB2  H -12.200 -15.012 -13.536 1.00 . A A . 141 LYS HB2  1 1 
       14 41469 1 1 39 LYS HB3  H -13.321 -15.667 -12.351 1.00 . A A . 141 LYS HB3  1 1 
       14 41470 1 1 39 LYS HD2  H -12.836 -12.764 -13.317 1.00 . A A . 141 LYS HD2  1 1 
       14 41471 1 1 39 LYS HD3  H -14.121 -13.182 -12.182 1.00 . A A . 141 LYS HD3  1 1 
       14 41472 1 1 39 LYS HE2  H -13.251 -11.652 -10.548 1.00 . A A . 141 LYS HE2  1 1 
       14 41473 1 1 39 LYS HE3  H -11.826 -11.335 -11.540 1.00 . A A . 141 LYS HE3  1 1 
       14 41474 1 1 39 LYS HG2  H -12.533 -14.179 -10.666 1.00 . A A . 141 LYS HG2  1 1 
       14 41475 1 1 39 LYS HG3  H -11.186 -13.655 -11.682 1.00 . A A . 141 LYS HG3  1 1 
       14 41476 1 1 39 LYS HZ1  H -13.526  -9.572 -11.672 1.00 . A A . 141 LYS HZ1  1 1 
       14 41477 1 1 39 LYS HZ2  H -14.616 -10.684 -12.338 1.00 . A A . 141 LYS HZ2  1 1 
       14 41478 1 1 39 LYS HZ3  H -13.199 -10.278 -13.180 1.00 . A A . 141 LYS HZ3  1 1 
       14 41479 1 1 39 LYS N    N  -9.961 -15.778 -12.118 1.00 . A A . 141 LYS N    1 1 
       14 41480 1 1 39 LYS NZ   N -13.607 -10.450 -12.232 1.00 . A A . 141 LYS NZ   1 1 
       14 41481 1 1 39 LYS O    O -11.790 -18.589 -12.835 1.00 . A A . 141 LYS O    1 1 
       14 41482 1 1 40 ALA C    C  -9.863 -19.294 -15.060 1.00 . A A . 142 ALA C    1 1 
       14 41483 1 1 40 ALA CA   C -10.818 -18.152 -15.399 1.00 . A A . 142 ALA CA   1 1 
       14 41484 1 1 40 ALA CB   C -10.422 -17.480 -16.699 1.00 . A A . 142 ALA CB   1 1 
       14 41485 1 1 40 ALA H    H -10.515 -16.269 -14.489 1.00 . A A . 142 ALA H    1 1 
       14 41486 1 1 40 ALA HA   H -11.813 -18.554 -15.519 1.00 . A A . 142 ALA HA   1 1 
       14 41487 1 1 40 ALA HB1  H -11.112 -16.677 -16.916 1.00 . A A . 142 ALA HB1  1 1 
       14 41488 1 1 40 ALA HB2  H -10.446 -18.207 -17.498 1.00 . A A . 142 ALA HB2  1 1 
       14 41489 1 1 40 ALA HB3  H  -9.422 -17.082 -16.607 1.00 . A A . 142 ALA HB3  1 1 
       14 41490 1 1 40 ALA N    N -10.857 -17.177 -14.325 1.00 . A A . 142 ALA N    1 1 
       14 41491 1 1 40 ALA O    O -10.155 -20.449 -15.343 1.00 . A A . 142 ALA O    1 1 
       14 41492 1 1 41 CYS C    C  -8.429 -20.859 -12.956 1.00 . A A . 143 CYS C    1 1 
       14 41493 1 1 41 CYS CA   C  -7.781 -19.981 -14.002 1.00 . A A . 143 CYS CA   1 1 
       14 41494 1 1 41 CYS CB   C  -6.523 -19.345 -13.422 1.00 . A A . 143 CYS CB   1 1 
       14 41495 1 1 41 CYS H    H  -8.514 -18.019 -14.301 1.00 . A A . 143 CYS H    1 1 
       14 41496 1 1 41 CYS HA   H  -7.509 -20.585 -14.856 1.00 . A A . 143 CYS HA   1 1 
       14 41497 1 1 41 CYS HB2  H  -5.991 -18.839 -14.209 1.00 . A A . 143 CYS HB2  1 1 
       14 41498 1 1 41 CYS HB3  H  -6.807 -18.628 -12.669 1.00 . A A . 143 CYS HB3  1 1 
       14 41499 1 1 41 CYS HG   H  -4.201 -20.397 -13.241 1.00 . A A . 143 CYS HG   1 1 
       14 41500 1 1 41 CYS N    N  -8.730 -18.969 -14.442 1.00 . A A . 143 CYS N    1 1 
       14 41501 1 1 41 CYS O    O  -8.277 -22.084 -12.972 1.00 . A A . 143 CYS O    1 1 
       14 41502 1 1 41 CYS SG   S  -5.390 -20.526 -12.661 1.00 . A A . 143 CYS SG   1 1 
       14 41503 1 1 42 CYS C    C -10.751 -22.000 -11.595 1.00 . A A . 144 CYS C    1 1 
       14 41504 1 1 42 CYS CA   C  -9.889 -20.883 -11.002 1.00 . A A . 144 CYS CA   1 1 
       14 41505 1 1 42 CYS CB   C -10.767 -19.894 -10.235 1.00 . A A . 144 CYS CB   1 1 
       14 41506 1 1 42 CYS H    H  -9.104 -19.217 -12.034 1.00 . A A . 144 CYS H    1 1 
       14 41507 1 1 42 CYS HA   H  -9.173 -21.305 -10.325 1.00 . A A . 144 CYS HA   1 1 
       14 41508 1 1 42 CYS HB2  H -10.168 -19.045  -9.945 1.00 . A A . 144 CYS HB2  1 1 
       14 41509 1 1 42 CYS HB3  H -11.566 -19.561 -10.883 1.00 . A A . 144 CYS HB3  1 1 
       14 41510 1 1 42 CYS HG   H -10.535 -20.861  -7.891 1.00 . A A . 144 CYS HG   1 1 
       14 41511 1 1 42 CYS N    N  -9.147 -20.202 -12.049 1.00 . A A . 144 CYS N    1 1 
       14 41512 1 1 42 CYS O    O -10.915 -23.057 -10.991 1.00 . A A . 144 CYS O    1 1 
       14 41513 1 1 42 CYS SG   S -11.520 -20.572  -8.736 1.00 . A A . 144 CYS SG   1 1 
       14 41514 1 1 43 GLN C    C -11.385 -23.367 -14.688 1.00 . A A . 145 GLN C    1 1 
       14 41515 1 1 43 GLN CA   C -12.094 -22.771 -13.468 1.00 . A A . 145 GLN CA   1 1 
       14 41516 1 1 43 GLN CB   C -13.434 -22.165 -13.889 1.00 . A A . 145 GLN CB   1 1 
       14 41517 1 1 43 GLN CD   C -14.641 -20.432 -15.287 1.00 . A A . 145 GLN CD   1 1 
       14 41518 1 1 43 GLN CG   C -13.304 -21.006 -14.866 1.00 . A A . 145 GLN CG   1 1 
       14 41519 1 1 43 GLN H    H -11.146 -20.886 -13.215 1.00 . A A . 145 GLN H    1 1 
       14 41520 1 1 43 GLN HA   H -12.276 -23.565 -12.759 1.00 . A A . 145 GLN HA   1 1 
       14 41521 1 1 43 GLN HB2  H -14.028 -22.935 -14.357 1.00 . A A . 145 GLN HB2  1 1 
       14 41522 1 1 43 GLN HB3  H -13.948 -21.810 -13.007 1.00 . A A . 145 GLN HB3  1 1 
       14 41523 1 1 43 GLN HE21 H -15.516 -22.203 -15.061 1.00 . A A . 145 GLN HE21 1 1 
       14 41524 1 1 43 GLN HE22 H -16.544 -20.917 -15.585 1.00 . A A . 145 GLN HE22 1 1 
       14 41525 1 1 43 GLN HG2  H -12.728 -20.222 -14.401 1.00 . A A . 145 GLN HG2  1 1 
       14 41526 1 1 43 GLN HG3  H -12.785 -21.354 -15.751 1.00 . A A . 145 GLN HG3  1 1 
       14 41527 1 1 43 GLN N    N -11.274 -21.769 -12.796 1.00 . A A . 145 GLN N    1 1 
       14 41528 1 1 43 GLN NE2  N -15.669 -21.266 -15.311 1.00 . A A . 145 GLN NE2  1 1 
       14 41529 1 1 43 GLN O    O -12.024 -23.983 -15.543 1.00 . A A . 145 GLN O    1 1 
       14 41530 1 1 43 GLN OE1  O -14.749 -19.248 -15.596 1.00 . A A . 145 GLN OE1  1 1 
       14 41531 1 1 44 ARG C    C  -8.565 -24.974 -15.373 1.00 . A A . 146 ARG C    1 1 
       14 41532 1 1 44 ARG CA   C  -9.296 -23.738 -15.870 1.00 . A A . 146 ARG CA   1 1 
       14 41533 1 1 44 ARG CB   C  -8.307 -22.710 -16.434 1.00 . A A . 146 ARG CB   1 1 
       14 41534 1 1 44 ARG CD   C  -6.516 -23.920 -17.742 1.00 . A A . 146 ARG CD   1 1 
       14 41535 1 1 44 ARG CG   C  -7.759 -23.065 -17.818 1.00 . A A . 146 ARG CG   1 1 
       14 41536 1 1 44 ARG CZ   C  -5.940 -26.338 -17.708 1.00 . A A . 146 ARG CZ   1 1 
       14 41537 1 1 44 ARG H    H  -9.619 -22.640 -14.093 1.00 . A A . 146 ARG H    1 1 
       14 41538 1 1 44 ARG HA   H  -9.971 -24.025 -16.654 1.00 . A A . 146 ARG HA   1 1 
       14 41539 1 1 44 ARG HB2  H  -8.804 -21.753 -16.503 1.00 . A A . 146 ARG HB2  1 1 
       14 41540 1 1 44 ARG HB3  H  -7.473 -22.621 -15.753 1.00 . A A . 146 ARG HB3  1 1 
       14 41541 1 1 44 ARG HD2  H  -5.877 -23.669 -18.569 1.00 . A A . 146 ARG HD2  1 1 
       14 41542 1 1 44 ARG HD3  H  -6.012 -23.689 -16.820 1.00 . A A . 146 ARG HD3  1 1 
       14 41543 1 1 44 ARG HE   H  -7.796 -25.590 -17.787 1.00 . A A . 146 ARG HE   1 1 
       14 41544 1 1 44 ARG HG2  H  -8.508 -23.612 -18.350 1.00 . A A . 146 ARG HG2  1 1 
       14 41545 1 1 44 ARG HG3  H  -7.530 -22.169 -18.361 1.00 . A A . 146 ARG HG3  1 1 
       14 41546 1 1 44 ARG HH11 H  -4.315 -25.130 -17.900 1.00 . A A . 146 ARG HH11 1 1 
       14 41547 1 1 44 ARG HH12 H  -3.972 -26.822 -17.732 1.00 . A A . 146 ARG HH12 1 1 
       14 41548 1 1 44 ARG HH21 H  -7.339 -27.794 -17.555 1.00 . A A . 146 ARG HH21 1 1 
       14 41549 1 1 44 ARG HH22 H  -5.697 -28.351 -17.491 1.00 . A A . 146 ARG HH22 1 1 
       14 41550 1 1 44 ARG N    N -10.074 -23.177 -14.777 1.00 . A A . 146 ARG N    1 1 
       14 41551 1 1 44 ARG NE   N  -6.836 -25.351 -17.771 1.00 . A A . 146 ARG NE   1 1 
       14 41552 1 1 44 ARG NH1  N  -4.638 -26.076 -17.788 1.00 . A A . 146 ARG NH1  1 1 
       14 41553 1 1 44 ARG NH2  N  -6.358 -27.593 -17.590 1.00 . A A . 146 ARG NH2  1 1 
       14 41554 1 1 44 ARG O    O  -8.845 -26.090 -15.806 1.00 . A A . 146 ARG O    1 1 
       14 41555 1 1 45 ASN C    C  -6.708 -25.714 -12.365 1.00 . A A . 147 ASN C    1 1 
       14 41556 1 1 45 ASN CA   C  -6.882 -25.869 -13.866 1.00 . A A . 147 ASN CA   1 1 
       14 41557 1 1 45 ASN CB   C  -5.512 -25.948 -14.554 1.00 . A A . 147 ASN CB   1 1 
       14 41558 1 1 45 ASN CG   C  -4.499 -24.891 -14.113 1.00 . A A . 147 ASN CG   1 1 
       14 41559 1 1 45 ASN H    H  -7.539 -23.863 -14.074 1.00 . A A . 147 ASN H    1 1 
       14 41560 1 1 45 ASN HA   H  -7.420 -26.785 -14.058 1.00 . A A . 147 ASN HA   1 1 
       14 41561 1 1 45 ASN HB2  H  -5.086 -26.918 -14.358 1.00 . A A . 147 ASN HB2  1 1 
       14 41562 1 1 45 ASN HB3  H  -5.664 -25.841 -15.618 1.00 . A A . 147 ASN HB3  1 1 
       14 41563 1 1 45 ASN HD21 H  -5.909 -23.524 -13.831 1.00 . A A . 147 ASN HD21 1 1 
       14 41564 1 1 45 ASN HD22 H  -4.297 -23.012 -13.492 1.00 . A A . 147 ASN HD22 1 1 
       14 41565 1 1 45 ASN N    N  -7.670 -24.770 -14.419 1.00 . A A . 147 ASN N    1 1 
       14 41566 1 1 45 ASN ND2  N  -4.952 -23.688 -13.783 1.00 . A A . 147 ASN ND2  1 1 
       14 41567 1 1 45 ASN O    O  -5.847 -26.349 -11.759 1.00 . A A . 147 ASN O    1 1 
       14 41568 1 1 45 ASN OD1  O  -3.299 -25.156 -14.098 1.00 . A A . 147 ASN OD1  1 1 
       14 41569 1 1 46 GLN C    C  -8.657 -25.252  -9.608 1.00 . A A . 148 GLN C    1 1 
       14 41570 1 1 46 GLN CA   C  -7.480 -24.647 -10.339 1.00 . A A . 148 GLN CA   1 1 
       14 41571 1 1 46 GLN CB   C  -7.464 -23.142 -10.116 1.00 . A A . 148 GLN CB   1 1 
       14 41572 1 1 46 GLN CD   C  -7.139 -21.199  -8.526 1.00 . A A . 148 GLN CD   1 1 
       14 41573 1 1 46 GLN CG   C  -7.282 -22.700  -8.669 1.00 . A A . 148 GLN CG   1 1 
       14 41574 1 1 46 GLN H    H  -8.338 -24.568 -12.264 1.00 . A A . 148 GLN H    1 1 
       14 41575 1 1 46 GLN HA   H  -6.563 -25.078  -9.965 1.00 . A A . 148 GLN HA   1 1 
       14 41576 1 1 46 GLN HB2  H  -6.672 -22.715 -10.704 1.00 . A A . 148 GLN HB2  1 1 
       14 41577 1 1 46 GLN HB3  H  -8.403 -22.763 -10.463 1.00 . A A . 148 GLN HB3  1 1 
       14 41578 1 1 46 GLN HE21 H  -5.170 -21.354  -8.722 1.00 . A A . 148 GLN HE21 1 1 
       14 41579 1 1 46 GLN HE22 H  -5.784 -19.753  -8.501 1.00 . A A . 148 GLN HE22 1 1 
       14 41580 1 1 46 GLN HG2  H  -8.142 -23.019  -8.097 1.00 . A A . 148 GLN HG2  1 1 
       14 41581 1 1 46 GLN HG3  H  -6.395 -23.170  -8.270 1.00 . A A . 148 GLN HG3  1 1 
       14 41582 1 1 46 GLN N    N  -7.573 -24.925 -11.759 1.00 . A A . 148 GLN N    1 1 
       14 41583 1 1 46 GLN NE2  N  -5.909 -20.718  -8.589 1.00 . A A . 148 GLN NE2  1 1 
       14 41584 1 1 46 GLN O    O  -9.633 -25.689 -10.225 1.00 . A A . 148 GLN O    1 1 
       14 41585 1 1 46 GLN OE1  O  -8.122 -20.477  -8.360 1.00 . A A . 148 GLN OE1  1 1 
       14 41586 1 1 47 ILE C    C  -9.707 -24.916  -6.223 1.00 . A A . 149 ILE C    1 1 
       14 41587 1 1 47 ILE CA   C  -9.592 -25.804  -7.454 1.00 . A A . 149 ILE CA   1 1 
       14 41588 1 1 47 ILE CB   C  -9.342 -27.248  -7.014 1.00 . A A . 149 ILE CB   1 1 
       14 41589 1 1 47 ILE CD1  C  -8.456 -29.490  -7.814 1.00 . A A . 149 ILE CD1  1 1 
       14 41590 1 1 47 ILE CG1  C  -8.787 -28.063  -8.179 1.00 . A A . 149 ILE CG1  1 1 
       14 41591 1 1 47 ILE CG2  C -10.633 -27.864  -6.499 1.00 . A A . 149 ILE CG2  1 1 
       14 41592 1 1 47 ILE H    H  -7.723 -24.973  -7.885 1.00 . A A . 149 ILE H    1 1 
       14 41593 1 1 47 ILE HA   H -10.506 -25.765  -8.019 1.00 . A A . 149 ILE HA   1 1 
       14 41594 1 1 47 ILE HB   H  -8.621 -27.239  -6.208 1.00 . A A . 149 ILE HB   1 1 
       14 41595 1 1 47 ILE HD11 H  -9.337 -29.976  -7.421 1.00 . A A . 149 ILE HD11 1 1 
       14 41596 1 1 47 ILE HD12 H  -7.676 -29.498  -7.066 1.00 . A A . 149 ILE HD12 1 1 
       14 41597 1 1 47 ILE HD13 H  -8.118 -30.015  -8.692 1.00 . A A . 149 ILE HD13 1 1 
       14 41598 1 1 47 ILE HG12 H  -9.514 -28.081  -8.977 1.00 . A A . 149 ILE HG12 1 1 
       14 41599 1 1 47 ILE HG13 H  -7.883 -27.587  -8.538 1.00 . A A . 149 ILE HG13 1 1 
       14 41600 1 1 47 ILE HG21 H -11.019 -27.264  -5.689 1.00 . A A . 149 ILE HG21 1 1 
       14 41601 1 1 47 ILE HG22 H -10.435 -28.863  -6.142 1.00 . A A . 149 ILE HG22 1 1 
       14 41602 1 1 47 ILE HG23 H -11.357 -27.901  -7.300 1.00 . A A . 149 ILE HG23 1 1 
       14 41603 1 1 47 ILE N    N  -8.539 -25.307  -8.298 1.00 . A A . 149 ILE N    1 1 
       14 41604 1 1 47 ILE O    O  -8.677 -24.744  -5.530 1.00 . A A . 149 ILE O    1 1 
       14 41605 1 1 47 ILE OXT  O -10.803 -24.374  -5.974 1.00 . A A . 149 ILE OXT  1 1 
       14 41606 2 1  1 SER C    C  24.762 -30.259  -3.254 1.00 . B B . 203 SER C    1 1 
       14 41607 2 1  1 SER CA   C  25.395 -31.647  -3.250 1.00 . B B . 203 SER CA   1 1 
       14 41608 2 1  1 SER CB   C  24.361 -32.714  -2.882 1.00 . B B . 203 SER CB   1 1 
       14 41609 2 1  1 SER H1   H  26.171 -31.549  -1.325 1.00 . B B . 203 SER H1   1 1 
       14 41610 2 1  1 SER H2   H  27.216 -30.955  -2.516 1.00 . B B . 203 SER H2   1 1 
       14 41611 2 1  1 SER H3   H  26.989 -32.627  -2.343 1.00 . B B . 203 SER H3   1 1 
       14 41612 2 1  1 SER HA   H  25.780 -31.854  -4.238 1.00 . B B . 203 SER HA   1 1 
       14 41613 2 1  1 SER HB2  H  23.469 -32.564  -3.472 1.00 . B B . 203 SER HB2  1 1 
       14 41614 2 1  1 SER HB3  H  24.768 -33.693  -3.085 1.00 . B B . 203 SER HB3  1 1 
       14 41615 2 1  1 SER HG   H  23.331 -33.291  -1.315 1.00 . B B . 203 SER HG   1 1 
       14 41616 2 1  1 SER N    N  26.520 -31.698  -2.295 1.00 . B B . 203 SER N    1 1 
       14 41617 2 1  1 SER O    O  25.331 -29.313  -2.704 1.00 . B B . 203 SER O    1 1 
       14 41618 2 1  1 SER OG   O  24.015 -32.639  -1.507 1.00 . B B . 203 SER OG   1 1 
       14 41619 2 1  2 ASP C    C  22.299 -28.434  -2.650 1.00 . B B . 204 ASP C    1 1 
       14 41620 2 1  2 ASP CA   C  22.901 -28.854  -3.981 1.00 . B B . 204 ASP CA   1 1 
       14 41621 2 1  2 ASP CB   C  21.780 -28.915  -5.018 1.00 . B B . 204 ASP CB   1 1 
       14 41622 2 1  2 ASP CG   C  22.267 -29.235  -6.410 1.00 . B B . 204 ASP CG   1 1 
       14 41623 2 1  2 ASP H    H  23.205 -30.923  -4.315 1.00 . B B . 204 ASP H    1 1 
       14 41624 2 1  2 ASP HA   H  23.620 -28.108  -4.286 1.00 . B B . 204 ASP HA   1 1 
       14 41625 2 1  2 ASP HB2  H  21.076 -29.678  -4.726 1.00 . B B . 204 ASP HB2  1 1 
       14 41626 2 1  2 ASP HB3  H  21.276 -27.961  -5.044 1.00 . B B . 204 ASP HB3  1 1 
       14 41627 2 1  2 ASP N    N  23.596 -30.136  -3.881 1.00 . B B . 204 ASP N    1 1 
       14 41628 2 1  2 ASP O    O  21.113 -28.652  -2.405 1.00 . B B . 204 ASP O    1 1 
       14 41629 2 1  2 ASP OD1  O  22.895 -28.364  -7.037 1.00 . B B . 204 ASP OD1  1 1 
       14 41630 2 1  2 ASP OD2  O  22.004 -30.359  -6.883 1.00 . B B . 204 ASP OD2  1 1 
       14 41631 2 1  3 GLY C    C  23.308 -26.128  -0.017 1.00 . B B . 205 GLY C    1 1 
       14 41632 2 1  3 GLY CA   C  22.608 -27.379  -0.512 1.00 . B B . 205 GLY CA   1 1 
       14 41633 2 1  3 GLY H    H  24.073 -27.801  -1.985 1.00 . B B . 205 GLY H    1 1 
       14 41634 2 1  3 GLY HA2  H  21.554 -27.157  -0.623 1.00 . B B . 205 GLY HA2  1 1 
       14 41635 2 1  3 GLY HA3  H  22.726 -28.163   0.222 1.00 . B B . 205 GLY HA3  1 1 
       14 41636 2 1  3 GLY N    N  23.114 -27.848  -1.787 1.00 . B B . 205 GLY N    1 1 
       14 41637 2 1  3 GLY O    O  22.816 -25.460   0.888 1.00 . B B . 205 GLY O    1 1 
       14 41638 2 1  4 ASP C    C  25.305 -23.622  -1.369 1.00 . B B . 206 ASP C    1 1 
       14 41639 2 1  4 ASP CA   C  25.170 -24.595  -0.212 1.00 . B B . 206 ASP CA   1 1 
       14 41640 2 1  4 ASP CB   C  26.569 -24.943   0.270 1.00 . B B . 206 ASP CB   1 1 
       14 41641 2 1  4 ASP CG   C  26.605 -26.030   1.322 1.00 . B B . 206 ASP CG   1 1 
       14 41642 2 1  4 ASP H    H  24.823 -26.366  -1.307 1.00 . B B . 206 ASP H    1 1 
       14 41643 2 1  4 ASP HA   H  24.625 -24.123   0.590 1.00 . B B . 206 ASP HA   1 1 
       14 41644 2 1  4 ASP HB2  H  27.138 -25.279  -0.579 1.00 . B B . 206 ASP HB2  1 1 
       14 41645 2 1  4 ASP HB3  H  27.022 -24.054   0.676 1.00 . B B . 206 ASP HB3  1 1 
       14 41646 2 1  4 ASP N    N  24.440 -25.785  -0.619 1.00 . B B . 206 ASP N    1 1 
       14 41647 2 1  4 ASP O    O  26.020 -22.623  -1.276 1.00 . B B . 206 ASP O    1 1 
       14 41648 2 1  4 ASP OD1  O  26.713 -27.215   0.941 1.00 . B B . 206 ASP OD1  1 1 
       14 41649 2 1  4 ASP OD2  O  26.559 -25.705   2.530 1.00 . B B . 206 ASP OD2  1 1 
       14 41650 2 1  5 VAL C    C  23.841 -21.870  -3.429 1.00 . B B . 207 VAL C    1 1 
       14 41651 2 1  5 VAL CA   C  24.730 -23.083  -3.645 1.00 . B B . 207 VAL CA   1 1 
       14 41652 2 1  5 VAL CB   C  24.301 -23.828  -4.927 1.00 . B B . 207 VAL CB   1 1 
       14 41653 2 1  5 VAL CG1  C  25.209 -23.450  -6.077 1.00 . B B . 207 VAL CG1  1 1 
       14 41654 2 1  5 VAL CG2  C  24.300 -25.339  -4.728 1.00 . B B . 207 VAL CG2  1 1 
       14 41655 2 1  5 VAL H    H  24.127 -24.750  -2.513 1.00 . B B . 207 VAL H    1 1 
       14 41656 2 1  5 VAL HA   H  25.750 -22.752  -3.761 1.00 . B B . 207 VAL HA   1 1 
       14 41657 2 1  5 VAL HB   H  23.296 -23.519  -5.178 1.00 . B B . 207 VAL HB   1 1 
       14 41658 2 1  5 VAL HG11 H  24.895 -23.979  -6.963 1.00 . B B . 207 VAL HG11 1 1 
       14 41659 2 1  5 VAL HG12 H  26.225 -23.720  -5.833 1.00 . B B . 207 VAL HG12 1 1 
       14 41660 2 1  5 VAL HG13 H  25.147 -22.386  -6.250 1.00 . B B . 207 VAL HG13 1 1 
       14 41661 2 1  5 VAL HG21 H  25.296 -25.666  -4.464 1.00 . B B . 207 VAL HG21 1 1 
       14 41662 2 1  5 VAL HG22 H  23.996 -25.818  -5.645 1.00 . B B . 207 VAL HG22 1 1 
       14 41663 2 1  5 VAL HG23 H  23.610 -25.601  -3.941 1.00 . B B . 207 VAL HG23 1 1 
       14 41664 2 1  5 VAL N    N  24.664 -23.936  -2.480 1.00 . B B . 207 VAL N    1 1 
       14 41665 2 1  5 VAL O    O  22.623 -21.961  -3.548 1.00 . B B . 207 VAL O    1 1 
       14 41666 2 1  6 VAL C    C  23.034 -19.024  -3.903 1.00 . B B . 208 VAL C    1 1 
       14 41667 2 1  6 VAL CA   C  23.730 -19.564  -2.666 1.00 . B B . 208 VAL CA   1 1 
       14 41668 2 1  6 VAL CB   C  24.664 -18.479  -2.095 1.00 . B B . 208 VAL CB   1 1 
       14 41669 2 1  6 VAL CG1  C  23.876 -17.231  -1.723 1.00 . B B . 208 VAL CG1  1 1 
       14 41670 2 1  6 VAL CG2  C  25.421 -19.001  -0.887 1.00 . B B . 208 VAL CG2  1 1 
       14 41671 2 1  6 VAL H    H  25.416 -20.817  -2.819 1.00 . B B . 208 VAL H    1 1 
       14 41672 2 1  6 VAL HA   H  22.983 -19.795  -1.919 1.00 . B B . 208 VAL HA   1 1 
       14 41673 2 1  6 VAL HB   H  25.384 -18.216  -2.853 1.00 . B B . 208 VAL HB   1 1 
       14 41674 2 1  6 VAL HG11 H  23.223 -17.456  -0.890 1.00 . B B . 208 VAL HG11 1 1 
       14 41675 2 1  6 VAL HG12 H  23.285 -16.915  -2.570 1.00 . B B . 208 VAL HG12 1 1 
       14 41676 2 1  6 VAL HG13 H  24.558 -16.441  -1.443 1.00 . B B . 208 VAL HG13 1 1 
       14 41677 2 1  6 VAL HG21 H  26.014 -19.857  -1.172 1.00 . B B . 208 VAL HG21 1 1 
       14 41678 2 1  6 VAL HG22 H  24.714 -19.289  -0.120 1.00 . B B . 208 VAL HG22 1 1 
       14 41679 2 1  6 VAL HG23 H  26.068 -18.226  -0.509 1.00 . B B . 208 VAL HG23 1 1 
       14 41680 2 1  6 VAL N    N  24.450 -20.789  -2.965 1.00 . B B . 208 VAL N    1 1 
       14 41681 2 1  6 VAL O    O  23.673 -18.487  -4.809 1.00 . B B . 208 VAL O    1 1 
       14 41682 2 1  7 TYR C    C  20.050 -17.588  -4.587 1.00 . B B . 209 TYR C    1 1 
       14 41683 2 1  7 TYR CA   C  20.911 -18.753  -5.040 1.00 . B B . 209 TYR CA   1 1 
       14 41684 2 1  7 TYR CB   C  20.058 -19.900  -5.588 1.00 . B B . 209 TYR CB   1 1 
       14 41685 2 1  7 TYR CD1  C  22.188 -20.774  -6.641 1.00 . B B . 209 TYR CD1  1 1 
       14 41686 2 1  7 TYR CD2  C  20.164 -21.953  -7.064 1.00 . B B . 209 TYR CD2  1 1 
       14 41687 2 1  7 TYR CE1  C  22.877 -21.676  -7.421 1.00 . B B . 209 TYR CE1  1 1 
       14 41688 2 1  7 TYR CE2  C  20.849 -22.858  -7.847 1.00 . B B . 209 TYR CE2  1 1 
       14 41689 2 1  7 TYR CG   C  20.819 -20.893  -6.445 1.00 . B B . 209 TYR CG   1 1 
       14 41690 2 1  7 TYR CZ   C  22.205 -22.716  -8.021 1.00 . B B . 209 TYR CZ   1 1 
       14 41691 2 1  7 TYR H    H  21.297 -19.680  -3.189 1.00 . B B . 209 TYR H    1 1 
       14 41692 2 1  7 TYR HA   H  21.566 -18.405  -5.822 1.00 . B B . 209 TYR HA   1 1 
       14 41693 2 1  7 TYR HB2  H  19.629 -20.449  -4.760 1.00 . B B . 209 TYR HB2  1 1 
       14 41694 2 1  7 TYR HB3  H  19.261 -19.487  -6.188 1.00 . B B . 209 TYR HB3  1 1 
       14 41695 2 1  7 TYR HD1  H  22.714 -19.958  -6.169 1.00 . B B . 209 TYR HD1  1 1 
       14 41696 2 1  7 TYR HD2  H  19.097 -22.065  -6.925 1.00 . B B . 209 TYR HD2  1 1 
       14 41697 2 1  7 TYR HE1  H  23.945 -21.570  -7.551 1.00 . B B . 209 TYR HE1  1 1 
       14 41698 2 1  7 TYR HE2  H  20.323 -23.679  -8.315 1.00 . B B . 209 TYR HE2  1 1 
       14 41699 2 1  7 TYR HH   H  22.422 -23.741  -9.633 1.00 . B B . 209 TYR HH   1 1 
       14 41700 2 1  7 TYR N    N  21.731 -19.213  -3.940 1.00 . B B . 209 TYR N    1 1 
       14 41701 2 1  7 TYR O    O  19.052 -17.760  -3.887 1.00 . B B . 209 TYR O    1 1 
       14 41702 2 1  7 TYR OH   O  22.890 -23.617  -8.804 1.00 . B B . 209 TYR OH   1 1 
       14 41703 2 1  8 THR C    C  18.577 -15.021  -5.344 1.00 . B B . 210 THR C    1 1 
       14 41704 2 1  8 THR CA   C  19.860 -15.169  -4.536 1.00 . B B . 210 THR CA   1 1 
       14 41705 2 1  8 THR CB   C  20.795 -13.986  -4.810 1.00 . B B . 210 THR CB   1 1 
       14 41706 2 1  8 THR CG2  C  20.116 -12.665  -4.519 1.00 . B B . 210 THR CG2  1 1 
       14 41707 2 1  8 THR H    H  21.403 -16.345  -5.343 1.00 . B B . 210 THR H    1 1 
       14 41708 2 1  8 THR HA   H  19.613 -15.181  -3.482 1.00 . B B . 210 THR HA   1 1 
       14 41709 2 1  8 THR HB   H  21.072 -14.014  -5.848 1.00 . B B . 210 THR HB   1 1 
       14 41710 2 1  8 THR HG1  H  22.745 -13.777  -4.495 1.00 . B B . 210 THR HG1  1 1 
       14 41711 2 1  8 THR HG21 H  19.981 -12.563  -3.455 1.00 . B B . 210 THR HG21 1 1 
       14 41712 2 1  8 THR HG22 H  19.148 -12.638  -5.005 1.00 . B B . 210 THR HG22 1 1 
       14 41713 2 1  8 THR HG23 H  20.727 -11.853  -4.885 1.00 . B B . 210 THR HG23 1 1 
       14 41714 2 1  8 THR N    N  20.542 -16.400  -4.874 1.00 . B B . 210 THR N    1 1 
       14 41715 2 1  8 THR O    O  18.567 -15.222  -6.560 1.00 . B B . 210 THR O    1 1 
       14 41716 2 1  8 THR OG1  O  21.978 -14.115  -4.005 1.00 . B B . 210 THR OG1  1 1 
       14 41717 2 1  9 LEU C    C  15.649 -13.154  -4.973 1.00 . B B . 211 LEU C    1 1 
       14 41718 2 1  9 LEU CA   C  16.204 -14.541  -5.284 1.00 . B B . 211 LEU CA   1 1 
       14 41719 2 1  9 LEU CB   C  15.269 -15.637  -4.752 1.00 . B B . 211 LEU CB   1 1 
       14 41720 2 1  9 LEU CD1  C  14.254 -16.450  -6.885 1.00 . B B . 211 LEU CD1  1 1 
       14 41721 2 1  9 LEU CD2  C  13.041 -16.765  -4.730 1.00 . B B . 211 LEU CD2  1 1 
       14 41722 2 1  9 LEU CG   C  13.966 -15.850  -5.521 1.00 . B B . 211 LEU CG   1 1 
       14 41723 2 1  9 LEU H    H  17.568 -14.551  -3.685 1.00 . B B . 211 LEU H    1 1 
       14 41724 2 1  9 LEU HA   H  16.325 -14.652  -6.351 1.00 . B B . 211 LEU HA   1 1 
       14 41725 2 1  9 LEU HB2  H  15.812 -16.572  -4.760 1.00 . B B . 211 LEU HB2  1 1 
       14 41726 2 1  9 LEU HB3  H  15.019 -15.398  -3.729 1.00 . B B . 211 LEU HB3  1 1 
       14 41727 2 1  9 LEU HD11 H  13.396 -16.324  -7.527 1.00 . B B . 211 LEU HD11 1 1 
       14 41728 2 1  9 LEU HD12 H  14.459 -17.507  -6.769 1.00 . B B . 211 LEU HD12 1 1 
       14 41729 2 1  9 LEU HD13 H  15.112 -15.960  -7.322 1.00 . B B . 211 LEU HD13 1 1 
       14 41730 2 1  9 LEU HD21 H  13.507 -17.737  -4.627 1.00 . B B . 211 LEU HD21 1 1 
       14 41731 2 1  9 LEU HD22 H  12.096 -16.870  -5.250 1.00 . B B . 211 LEU HD22 1 1 
       14 41732 2 1  9 LEU HD23 H  12.868 -16.343  -3.752 1.00 . B B . 211 LEU HD23 1 1 
       14 41733 2 1  9 LEU HG   H  13.470 -14.902  -5.660 1.00 . B B . 211 LEU HG   1 1 
       14 41734 2 1  9 LEU N    N  17.498 -14.689  -4.656 1.00 . B B . 211 LEU N    1 1 
       14 41735 2 1  9 LEU O    O  15.080 -12.940  -3.906 1.00 . B B . 211 LEU O    1 1 
       14 41736 2 1 10 ASN C    C  13.946 -10.790  -5.842 1.00 . B B . 212 ASN C    1 1 
       14 41737 2 1 10 ASN CA   C  15.453 -10.823  -5.634 1.00 . B B . 212 ASN CA   1 1 
       14 41738 2 1 10 ASN CB   C  16.135  -9.855  -6.602 1.00 . B B . 212 ASN CB   1 1 
       14 41739 2 1 10 ASN CG   C  17.648  -9.964  -6.596 1.00 . B B . 212 ASN CG   1 1 
       14 41740 2 1 10 ASN H    H  16.446 -12.390  -6.650 1.00 . B B . 212 ASN H    1 1 
       14 41741 2 1 10 ASN HA   H  15.679 -10.524  -4.614 1.00 . B B . 212 ASN HA   1 1 
       14 41742 2 1 10 ASN HB2  H  15.789 -10.059  -7.602 1.00 . B B . 212 ASN HB2  1 1 
       14 41743 2 1 10 ASN HB3  H  15.865  -8.843  -6.337 1.00 . B B . 212 ASN HB3  1 1 
       14 41744 2 1 10 ASN HD21 H  17.787  -8.596  -5.160 1.00 . B B . 212 ASN HD21 1 1 
       14 41745 2 1 10 ASN HD22 H  19.289  -9.227  -5.746 1.00 . B B . 212 ASN HD22 1 1 
       14 41746 2 1 10 ASN N    N  15.933 -12.183  -5.839 1.00 . B B . 212 ASN N    1 1 
       14 41747 2 1 10 ASN ND2  N  18.304  -9.190  -5.745 1.00 . B B . 212 ASN ND2  1 1 
       14 41748 2 1 10 ASN O    O  13.456 -10.973  -6.956 1.00 . B B . 212 ASN O    1 1 
       14 41749 2 1 10 ASN OD1  O  18.222 -10.739  -7.360 1.00 . B B . 212 ASN OD1  1 1 
       14 41750 2 1 11 ILE C    C  11.215  -9.248  -4.676 1.00 . B B . 213 ILE C    1 1 
       14 41751 2 1 11 ILE CA   C  11.768 -10.655  -4.817 1.00 . B B . 213 ILE CA   1 1 
       14 41752 2 1 11 ILE CB   C  11.198 -11.556  -3.702 1.00 . B B . 213 ILE CB   1 1 
       14 41753 2 1 11 ILE CD1  C  11.760 -13.785  -2.608 1.00 . B B . 213 ILE CD1  1 1 
       14 41754 2 1 11 ILE CG1  C  11.711 -12.985  -3.888 1.00 . B B . 213 ILE CG1  1 1 
       14 41755 2 1 11 ILE CG2  C   9.675 -11.525  -3.700 1.00 . B B . 213 ILE CG2  1 1 
       14 41756 2 1 11 ILE H    H  13.655 -10.563  -3.886 1.00 . B B . 213 ILE H    1 1 
       14 41757 2 1 11 ILE HA   H  11.466 -11.058  -5.770 1.00 . B B . 213 ILE HA   1 1 
       14 41758 2 1 11 ILE HB   H  11.542 -11.179  -2.749 1.00 . B B . 213 ILE HB   1 1 
       14 41759 2 1 11 ILE HD11 H  10.801 -13.732  -2.118 1.00 . B B . 213 ILE HD11 1 1 
       14 41760 2 1 11 ILE HD12 H  12.526 -13.379  -1.959 1.00 . B B . 213 ILE HD12 1 1 
       14 41761 2 1 11 ILE HD13 H  11.989 -14.818  -2.834 1.00 . B B . 213 ILE HD13 1 1 
       14 41762 2 1 11 ILE HG12 H  11.061 -13.503  -4.576 1.00 . B B . 213 ILE HG12 1 1 
       14 41763 2 1 11 ILE HG13 H  12.710 -12.951  -4.299 1.00 . B B . 213 ILE HG13 1 1 
       14 41764 2 1 11 ILE HG21 H   9.334 -10.517  -3.503 1.00 . B B . 213 ILE HG21 1 1 
       14 41765 2 1 11 ILE HG22 H   9.305 -12.184  -2.926 1.00 . B B . 213 ILE HG22 1 1 
       14 41766 2 1 11 ILE HG23 H   9.304 -11.852  -4.658 1.00 . B B . 213 ILE HG23 1 1 
       14 41767 2 1 11 ILE N    N  13.213 -10.652  -4.761 1.00 . B B . 213 ILE N    1 1 
       14 41768 2 1 11 ILE O    O  11.251  -8.671  -3.593 1.00 . B B . 213 ILE O    1 1 
       14 41769 2 1 12 ARG C    C   8.833  -7.416  -5.113 1.00 . B B . 214 ARG C    1 1 
       14 41770 2 1 12 ARG CA   C  10.224  -7.330  -5.733 1.00 . B B . 214 ARG CA   1 1 
       14 41771 2 1 12 ARG CB   C  10.148  -6.705  -7.117 1.00 . B B . 214 ARG CB   1 1 
       14 41772 2 1 12 ARG CD   C  10.380  -4.615  -8.481 1.00 . B B . 214 ARG CD   1 1 
       14 41773 2 1 12 ARG CG   C  10.643  -5.273  -7.145 1.00 . B B . 214 ARG CG   1 1 
       14 41774 2 1 12 ARG CZ   C  11.312  -4.506 -10.746 1.00 . B B . 214 ARG CZ   1 1 
       14 41775 2 1 12 ARG H    H  10.965  -9.078  -6.666 1.00 . B B . 214 ARG H    1 1 
       14 41776 2 1 12 ARG HA   H  10.849  -6.716  -5.101 1.00 . B B . 214 ARG HA   1 1 
       14 41777 2 1 12 ARG HB2  H  10.745  -7.289  -7.802 1.00 . B B . 214 ARG HB2  1 1 
       14 41778 2 1 12 ARG HB3  H   9.119  -6.714  -7.448 1.00 . B B . 214 ARG HB3  1 1 
       14 41779 2 1 12 ARG HD2  H   9.414  -4.940  -8.830 1.00 . B B . 214 ARG HD2  1 1 
       14 41780 2 1 12 ARG HD3  H  10.375  -3.546  -8.346 1.00 . B B . 214 ARG HD3  1 1 
       14 41781 2 1 12 ARG HE   H  12.103  -5.540  -9.222 1.00 . B B . 214 ARG HE   1 1 
       14 41782 2 1 12 ARG HG2  H  10.134  -4.713  -6.374 1.00 . B B . 214 ARG HG2  1 1 
       14 41783 2 1 12 ARG HG3  H  11.708  -5.267  -6.953 1.00 . B B . 214 ARG HG3  1 1 
       14 41784 2 1 12 ARG HH11 H   9.593  -3.450 -10.453 1.00 . B B . 214 ARG HH11 1 1 
       14 41785 2 1 12 ARG HH12 H  10.259  -3.369 -12.064 1.00 . B B . 214 ARG HH12 1 1 
       14 41786 2 1 12 ARG HH21 H  12.998  -5.453 -11.356 1.00 . B B . 214 ARG HH21 1 1 
       14 41787 2 1 12 ARG HH22 H  12.198  -4.507 -12.568 1.00 . B B . 214 ARG HH22 1 1 
       14 41788 2 1 12 ARG N    N  10.818  -8.649  -5.790 1.00 . B B . 214 ARG N    1 1 
       14 41789 2 1 12 ARG NE   N  11.368  -4.954  -9.491 1.00 . B B . 214 ARG NE   1 1 
       14 41790 2 1 12 ARG NH1  N  10.307  -3.712 -11.117 1.00 . B B . 214 ARG NH1  1 1 
       14 41791 2 1 12 ARG NH2  N  12.244  -4.851 -11.627 1.00 . B B . 214 ARG NH2  1 1 
       14 41792 2 1 12 ARG O    O   8.003  -8.222  -5.532 1.00 . B B . 214 ARG O    1 1 
       14 41793 2 1 13 GLY C    C   7.457  -7.208  -2.029 1.00 . B B . 215 GLY C    1 1 
       14 41794 2 1 13 GLY CA   C   7.324  -6.615  -3.415 1.00 . B B . 215 GLY CA   1 1 
       14 41795 2 1 13 GLY H    H   9.277  -5.932  -3.854 1.00 . B B . 215 GLY H    1 1 
       14 41796 2 1 13 GLY HA2  H   6.945  -5.607  -3.330 1.00 . B B . 215 GLY HA2  1 1 
       14 41797 2 1 13 GLY HA3  H   6.624  -7.206  -3.984 1.00 . B B . 215 GLY HA3  1 1 
       14 41798 2 1 13 GLY N    N   8.588  -6.580  -4.117 1.00 . B B . 215 GLY N    1 1 
       14 41799 2 1 13 GLY O    O   7.777  -8.385  -1.881 1.00 . B B . 215 GLY O    1 1 
       14 41800 2 1 14 LYS C    C   6.419  -8.011   0.676 1.00 . B B . 216 LYS C    1 1 
       14 41801 2 1 14 LYS CA   C   7.321  -6.821   0.369 1.00 . B B . 216 LYS CA   1 1 
       14 41802 2 1 14 LYS CB   C   6.990  -5.677   1.308 1.00 . B B . 216 LYS CB   1 1 
       14 41803 2 1 14 LYS CD   C   6.895  -4.962   3.678 1.00 . B B . 216 LYS CD   1 1 
       14 41804 2 1 14 LYS CE   C   6.590  -5.395   5.100 1.00 . B B . 216 LYS CE   1 1 
       14 41805 2 1 14 LYS CG   C   6.844  -6.131   2.739 1.00 . B B . 216 LYS CG   1 1 
       14 41806 2 1 14 LYS H    H   6.979  -5.454  -1.198 1.00 . B B . 216 LYS H    1 1 
       14 41807 2 1 14 LYS HA   H   8.345  -7.111   0.543 1.00 . B B . 216 LYS HA   1 1 
       14 41808 2 1 14 LYS HB2  H   7.783  -4.945   1.262 1.00 . B B . 216 LYS HB2  1 1 
       14 41809 2 1 14 LYS HB3  H   6.064  -5.218   0.998 1.00 . B B . 216 LYS HB3  1 1 
       14 41810 2 1 14 LYS HD2  H   7.887  -4.541   3.632 1.00 . B B . 216 LYS HD2  1 1 
       14 41811 2 1 14 LYS HD3  H   6.171  -4.227   3.365 1.00 . B B . 216 LYS HD3  1 1 
       14 41812 2 1 14 LYS HE2  H   7.275  -6.183   5.372 1.00 . B B . 216 LYS HE2  1 1 
       14 41813 2 1 14 LYS HE3  H   6.729  -4.552   5.759 1.00 . B B . 216 LYS HE3  1 1 
       14 41814 2 1 14 LYS HG2  H   5.897  -6.639   2.857 1.00 . B B . 216 LYS HG2  1 1 
       14 41815 2 1 14 LYS HG3  H   7.651  -6.810   2.977 1.00 . B B . 216 LYS HG3  1 1 
       14 41816 2 1 14 LYS HZ1  H   5.044  -6.732   4.618 1.00 . B B . 216 LYS HZ1  1 1 
       14 41817 2 1 14 LYS HZ2  H   4.515  -5.154   4.972 1.00 . B B . 216 LYS HZ2  1 1 
       14 41818 2 1 14 LYS HZ3  H   5.010  -6.180   6.221 1.00 . B B . 216 LYS HZ3  1 1 
       14 41819 2 1 14 LYS N    N   7.215  -6.387  -1.014 1.00 . B B . 216 LYS N    1 1 
       14 41820 2 1 14 LYS NZ   N   5.194  -5.901   5.239 1.00 . B B . 216 LYS NZ   1 1 
       14 41821 2 1 14 LYS O    O   6.904  -9.066   1.071 1.00 . B B . 216 LYS O    1 1 
       14 41822 2 1 15 ARG C    C   4.502 -10.170   0.066 1.00 . B B . 217 ARG C    1 1 
       14 41823 2 1 15 ARG CA   C   4.140  -8.884   0.790 1.00 . B B . 217 ARG CA   1 1 
       14 41824 2 1 15 ARG CB   C   2.733  -8.441   0.384 1.00 . B B . 217 ARG CB   1 1 
       14 41825 2 1 15 ARG CD   C   2.313  -7.108   2.472 1.00 . B B . 217 ARG CD   1 1 
       14 41826 2 1 15 ARG CG   C   2.332  -7.094   0.954 1.00 . B B . 217 ARG CG   1 1 
       14 41827 2 1 15 ARG CZ   C   1.032  -5.433   3.742 1.00 . B B . 217 ARG CZ   1 1 
       14 41828 2 1 15 ARG H    H   4.800  -6.994   0.099 1.00 . B B . 217 ARG H    1 1 
       14 41829 2 1 15 ARG HA   H   4.165  -9.058   1.856 1.00 . B B . 217 ARG HA   1 1 
       14 41830 2 1 15 ARG HB2  H   2.684  -8.380  -0.692 1.00 . B B . 217 ARG HB2  1 1 
       14 41831 2 1 15 ARG HB3  H   2.024  -9.177   0.728 1.00 . B B . 217 ARG HB3  1 1 
       14 41832 2 1 15 ARG HD2  H   1.519  -7.759   2.804 1.00 . B B . 217 ARG HD2  1 1 
       14 41833 2 1 15 ARG HD3  H   3.262  -7.484   2.827 1.00 . B B . 217 ARG HD3  1 1 
       14 41834 2 1 15 ARG HE   H   2.797  -5.091   2.848 1.00 . B B . 217 ARG HE   1 1 
       14 41835 2 1 15 ARG HG2  H   3.040  -6.351   0.622 1.00 . B B . 217 ARG HG2  1 1 
       14 41836 2 1 15 ARG HG3  H   1.345  -6.842   0.593 1.00 . B B . 217 ARG HG3  1 1 
       14 41837 2 1 15 ARG HH11 H   0.120  -7.229   3.552 1.00 . B B . 217 ARG HH11 1 1 
       14 41838 2 1 15 ARG HH12 H  -0.770  -6.047   4.464 1.00 . B B . 217 ARG HH12 1 1 
       14 41839 2 1 15 ARG HH21 H   1.662  -3.538   4.081 1.00 . B B . 217 ARG HH21 1 1 
       14 41840 2 1 15 ARG HH22 H   0.140  -3.955   4.804 1.00 . B B . 217 ARG HH22 1 1 
       14 41841 2 1 15 ARG N    N   5.113  -7.839   0.478 1.00 . B B . 217 ARG N    1 1 
       14 41842 2 1 15 ARG NE   N   2.095  -5.773   3.020 1.00 . B B . 217 ARG NE   1 1 
       14 41843 2 1 15 ARG NH1  N   0.054  -6.311   3.937 1.00 . B B . 217 ARG NH1  1 1 
       14 41844 2 1 15 ARG NH2  N   0.932  -4.209   4.243 1.00 . B B . 217 ARG NH2  1 1 
       14 41845 2 1 15 ARG O    O   4.374 -11.269   0.607 1.00 . B B . 217 ARG O    1 1 
       14 41846 2 1 16 LYS C    C   6.538 -11.833  -1.284 1.00 . B B . 218 LYS C    1 1 
       14 41847 2 1 16 LYS CA   C   5.399 -11.105  -1.973 1.00 . B B . 218 LYS CA   1 1 
       14 41848 2 1 16 LYS CB   C   5.867 -10.551  -3.297 1.00 . B B . 218 LYS CB   1 1 
       14 41849 2 1 16 LYS CD   C   6.200 -10.926  -5.713 1.00 . B B . 218 LYS CD   1 1 
       14 41850 2 1 16 LYS CE   C   5.203  -9.812  -5.964 1.00 . B B . 218 LYS CE   1 1 
       14 41851 2 1 16 LYS CG   C   5.939 -11.580  -4.382 1.00 . B B . 218 LYS CG   1 1 
       14 41852 2 1 16 LYS H    H   5.025  -9.108  -1.540 1.00 . B B . 218 LYS H    1 1 
       14 41853 2 1 16 LYS HA   H   4.572 -11.779  -2.131 1.00 . B B . 218 LYS HA   1 1 
       14 41854 2 1 16 LYS HB2  H   5.184  -9.775  -3.610 1.00 . B B . 218 LYS HB2  1 1 
       14 41855 2 1 16 LYS HB3  H   6.849 -10.123  -3.169 1.00 . B B . 218 LYS HB3  1 1 
       14 41856 2 1 16 LYS HD2  H   7.200 -10.518  -5.722 1.00 . B B . 218 LYS HD2  1 1 
       14 41857 2 1 16 LYS HD3  H   6.100 -11.665  -6.485 1.00 . B B . 218 LYS HD3  1 1 
       14 41858 2 1 16 LYS HE2  H   4.206 -10.223  -5.934 1.00 . B B . 218 LYS HE2  1 1 
       14 41859 2 1 16 LYS HE3  H   5.308  -9.071  -5.181 1.00 . B B . 218 LYS HE3  1 1 
       14 41860 2 1 16 LYS HG2  H   6.735 -12.276  -4.162 1.00 . B B . 218 LYS HG2  1 1 
       14 41861 2 1 16 LYS HG3  H   4.997 -12.096  -4.420 1.00 . B B . 218 LYS HG3  1 1 
       14 41862 2 1 16 LYS HZ1  H   5.357  -9.872  -8.030 1.00 . B B . 218 LYS HZ1  1 1 
       14 41863 2 1 16 LYS HZ2  H   6.361  -8.723  -7.309 1.00 . B B . 218 LYS HZ2  1 1 
       14 41864 2 1 16 LYS HZ3  H   4.699  -8.437  -7.435 1.00 . B B . 218 LYS HZ3  1 1 
       14 41865 2 1 16 LYS N    N   4.960 -10.008  -1.165 1.00 . B B . 218 LYS N    1 1 
       14 41866 2 1 16 LYS NZ   N   5.417  -9.166  -7.274 1.00 . B B . 218 LYS NZ   1 1 
       14 41867 2 1 16 LYS O    O   6.423 -13.012  -0.962 1.00 . B B . 218 LYS O    1 1 
       14 41868 2 1 17 PHE C    C   8.404 -12.306   0.974 1.00 . B B . 219 PHE C    1 1 
       14 41869 2 1 17 PHE CA   C   8.777 -11.610  -0.324 1.00 . B B . 219 PHE CA   1 1 
       14 41870 2 1 17 PHE CB   C   9.761 -10.477  -0.047 1.00 . B B . 219 PHE CB   1 1 
       14 41871 2 1 17 PHE CD1  C  12.078 -11.363   0.301 1.00 . B B . 219 PHE CD1  1 1 
       14 41872 2 1 17 PHE CD2  C  10.841 -10.662   2.215 1.00 . B B . 219 PHE CD2  1 1 
       14 41873 2 1 17 PHE CE1  C  13.149 -11.678   1.109 1.00 . B B . 219 PHE CE1  1 1 
       14 41874 2 1 17 PHE CE2  C  11.909 -10.974   3.026 1.00 . B B . 219 PHE CE2  1 1 
       14 41875 2 1 17 PHE CG   C  10.913 -10.852   0.842 1.00 . B B . 219 PHE CG   1 1 
       14 41876 2 1 17 PHE CZ   C  13.066 -11.483   2.473 1.00 . B B . 219 PHE CZ   1 1 
       14 41877 2 1 17 PHE H    H   7.590 -10.133  -1.250 1.00 . B B . 219 PHE H    1 1 
       14 41878 2 1 17 PHE HA   H   9.250 -12.328  -0.980 1.00 . B B . 219 PHE HA   1 1 
       14 41879 2 1 17 PHE HB2  H  10.172 -10.135  -0.985 1.00 . B B . 219 PHE HB2  1 1 
       14 41880 2 1 17 PHE HB3  H   9.234  -9.660   0.421 1.00 . B B . 219 PHE HB3  1 1 
       14 41881 2 1 17 PHE HD1  H  12.145 -11.517  -0.768 1.00 . B B . 219 PHE HD1  1 1 
       14 41882 2 1 17 PHE HD2  H   9.936 -10.265   2.649 1.00 . B B . 219 PHE HD2  1 1 
       14 41883 2 1 17 PHE HE1  H  14.053 -12.072   0.671 1.00 . B B . 219 PHE HE1  1 1 
       14 41884 2 1 17 PHE HE2  H  11.840 -10.826   4.093 1.00 . B B . 219 PHE HE2  1 1 
       14 41885 2 1 17 PHE HZ   H  13.902 -11.728   3.108 1.00 . B B . 219 PHE HZ   1 1 
       14 41886 2 1 17 PHE N    N   7.599 -11.084  -0.997 1.00 . B B . 219 PHE N    1 1 
       14 41887 2 1 17 PHE O    O   8.908 -13.380   1.251 1.00 . B B . 219 PHE O    1 1 
       14 41888 2 1 18 GLU C    C   6.636 -13.714   2.850 1.00 . B B . 220 GLU C    1 1 
       14 41889 2 1 18 GLU CA   C   7.089 -12.267   3.028 1.00 . B B . 220 GLU CA   1 1 
       14 41890 2 1 18 GLU CB   C   5.970 -11.418   3.643 1.00 . B B . 220 GLU CB   1 1 
       14 41891 2 1 18 GLU CD   C   5.340  -9.177   4.656 1.00 . B B . 220 GLU CD   1 1 
       14 41892 2 1 18 GLU CG   C   6.415 -10.002   3.974 1.00 . B B . 220 GLU CG   1 1 
       14 41893 2 1 18 GLU H    H   7.158 -10.826   1.472 1.00 . B B . 220 GLU H    1 1 
       14 41894 2 1 18 GLU HA   H   7.938 -12.256   3.695 1.00 . B B . 220 GLU HA   1 1 
       14 41895 2 1 18 GLU HB2  H   5.146 -11.362   2.945 1.00 . B B . 220 GLU HB2  1 1 
       14 41896 2 1 18 GLU HB3  H   5.631 -11.891   4.553 1.00 . B B . 220 GLU HB3  1 1 
       14 41897 2 1 18 GLU HG2  H   7.269 -10.056   4.627 1.00 . B B . 220 GLU HG2  1 1 
       14 41898 2 1 18 GLU HG3  H   6.700  -9.508   3.055 1.00 . B B . 220 GLU HG3  1 1 
       14 41899 2 1 18 GLU N    N   7.521 -11.694   1.754 1.00 . B B . 220 GLU N    1 1 
       14 41900 2 1 18 GLU O    O   7.032 -14.597   3.618 1.00 . B B . 220 GLU O    1 1 
       14 41901 2 1 18 GLU OE1  O   5.087  -9.401   5.856 1.00 . B B . 220 GLU OE1  1 1 
       14 41902 2 1 18 GLU OE2  O   4.772  -8.274   4.006 1.00 . B B . 220 GLU OE2  1 1 
       14 41903 2 1 19 LYS C    C   6.594 -16.245   1.134 1.00 . B B . 221 LYS C    1 1 
       14 41904 2 1 19 LYS CA   C   5.423 -15.313   1.468 1.00 . B B . 221 LYS CA   1 1 
       14 41905 2 1 19 LYS CB   C   4.448 -15.255   0.295 1.00 . B B . 221 LYS CB   1 1 
       14 41906 2 1 19 LYS CD   C   2.524 -14.051  -0.798 1.00 . B B . 221 LYS CD   1 1 
       14 41907 2 1 19 LYS CE   C   1.810 -12.714  -0.834 1.00 . B B . 221 LYS CE   1 1 
       14 41908 2 1 19 LYS CG   C   3.400 -14.166   0.436 1.00 . B B . 221 LYS CG   1 1 
       14 41909 2 1 19 LYS H    H   5.675 -13.227   1.157 1.00 . B B . 221 LYS H    1 1 
       14 41910 2 1 19 LYS HA   H   4.910 -15.691   2.334 1.00 . B B . 221 LYS HA   1 1 
       14 41911 2 1 19 LYS HB2  H   5.005 -15.077  -0.613 1.00 . B B . 221 LYS HB2  1 1 
       14 41912 2 1 19 LYS HB3  H   3.939 -16.205   0.215 1.00 . B B . 221 LYS HB3  1 1 
       14 41913 2 1 19 LYS HD2  H   3.140 -14.142  -1.680 1.00 . B B . 221 LYS HD2  1 1 
       14 41914 2 1 19 LYS HD3  H   1.788 -14.842  -0.787 1.00 . B B . 221 LYS HD3  1 1 
       14 41915 2 1 19 LYS HE2  H   1.386 -12.531   0.139 1.00 . B B . 221 LYS HE2  1 1 
       14 41916 2 1 19 LYS HE3  H   2.536 -11.943  -1.057 1.00 . B B . 221 LYS HE3  1 1 
       14 41917 2 1 19 LYS HG2  H   2.772 -14.394   1.284 1.00 . B B . 221 LYS HG2  1 1 
       14 41918 2 1 19 LYS HG3  H   3.900 -13.222   0.601 1.00 . B B . 221 LYS HG3  1 1 
       14 41919 2 1 19 LYS HZ1  H   0.372 -11.708  -1.970 1.00 . B B . 221 LYS HZ1  1 1 
       14 41920 2 1 19 LYS HZ2  H  -0.070 -13.289  -1.564 1.00 . B B . 221 LYS HZ2  1 1 
       14 41921 2 1 19 LYS HZ3  H   1.086 -13.012  -2.776 1.00 . B B . 221 LYS HZ3  1 1 
       14 41922 2 1 19 LYS N    N   5.903 -13.968   1.770 1.00 . B B . 221 LYS N    1 1 
       14 41923 2 1 19 LYS NZ   N   0.729 -12.676  -1.860 1.00 . B B . 221 LYS NZ   1 1 
       14 41924 2 1 19 LYS O    O   6.805 -17.271   1.789 1.00 . B B . 221 LYS O    1 1 
       14 41925 2 1 20 VAL C    C   9.580 -16.826   0.725 1.00 . B B . 222 VAL C    1 1 
       14 41926 2 1 20 VAL CA   C   8.496 -16.677  -0.349 1.00 . B B . 222 VAL CA   1 1 
       14 41927 2 1 20 VAL CB   C   9.163 -16.095  -1.607 1.00 . B B . 222 VAL CB   1 1 
       14 41928 2 1 20 VAL CG1  C   9.134 -17.105  -2.737 1.00 . B B . 222 VAL CG1  1 1 
       14 41929 2 1 20 VAL CG2  C   8.496 -14.807  -2.038 1.00 . B B . 222 VAL CG2  1 1 
       14 41930 2 1 20 VAL H    H   7.065 -15.090  -0.426 1.00 . B B . 222 VAL H    1 1 
       14 41931 2 1 20 VAL HA   H   8.127 -17.660  -0.598 1.00 . B B . 222 VAL HA   1 1 
       14 41932 2 1 20 VAL HB   H  10.194 -15.881  -1.368 1.00 . B B . 222 VAL HB   1 1 
       14 41933 2 1 20 VAL HG11 H   9.656 -17.999  -2.434 1.00 . B B . 222 VAL HG11 1 1 
       14 41934 2 1 20 VAL HG12 H   9.611 -16.686  -3.609 1.00 . B B . 222 VAL HG12 1 1 
       14 41935 2 1 20 VAL HG13 H   8.109 -17.350  -2.972 1.00 . B B . 222 VAL HG13 1 1 
       14 41936 2 1 20 VAL HG21 H   8.650 -14.052  -1.281 1.00 . B B . 222 VAL HG21 1 1 
       14 41937 2 1 20 VAL HG22 H   7.437 -14.980  -2.160 1.00 . B B . 222 VAL HG22 1 1 
       14 41938 2 1 20 VAL HG23 H   8.919 -14.475  -2.974 1.00 . B B . 222 VAL HG23 1 1 
       14 41939 2 1 20 VAL N    N   7.343 -15.881   0.099 1.00 . B B . 222 VAL N    1 1 
       14 41940 2 1 20 VAL O    O  10.181 -17.890   0.863 1.00 . B B . 222 VAL O    1 1 
       14 41941 2 1 21 LYS C    C  10.543 -16.780   3.538 1.00 . B B . 223 LYS C    1 1 
       14 41942 2 1 21 LYS CA   C  10.891 -15.758   2.471 1.00 . B B . 223 LYS CA   1 1 
       14 41943 2 1 21 LYS CB   C  11.027 -14.350   3.054 1.00 . B B . 223 LYS CB   1 1 
       14 41944 2 1 21 LYS CD   C  10.324 -14.244   5.449 1.00 . B B . 223 LYS CD   1 1 
       14 41945 2 1 21 LYS CE   C  10.634 -13.415   6.672 1.00 . B B . 223 LYS CE   1 1 
       14 41946 2 1 21 LYS CG   C  11.498 -14.273   4.492 1.00 . B B . 223 LYS CG   1 1 
       14 41947 2 1 21 LYS H    H   9.469 -14.887   1.201 1.00 . B B . 223 LYS H    1 1 
       14 41948 2 1 21 LYS HA   H  11.833 -16.037   2.025 1.00 . B B . 223 LYS HA   1 1 
       14 41949 2 1 21 LYS HB2  H  11.732 -13.801   2.453 1.00 . B B . 223 LYS HB2  1 1 
       14 41950 2 1 21 LYS HB3  H  10.066 -13.859   2.991 1.00 . B B . 223 LYS HB3  1 1 
       14 41951 2 1 21 LYS HD2  H   9.468 -13.820   4.945 1.00 . B B . 223 LYS HD2  1 1 
       14 41952 2 1 21 LYS HD3  H  10.099 -15.253   5.757 1.00 . B B . 223 LYS HD3  1 1 
       14 41953 2 1 21 LYS HE2  H  10.847 -12.407   6.348 1.00 . B B . 223 LYS HE2  1 1 
       14 41954 2 1 21 LYS HE3  H   9.767 -13.411   7.313 1.00 . B B . 223 LYS HE3  1 1 
       14 41955 2 1 21 LYS HG2  H  12.106 -15.139   4.709 1.00 . B B . 223 LYS HG2  1 1 
       14 41956 2 1 21 LYS HG3  H  12.084 -13.376   4.624 1.00 . B B . 223 LYS HG3  1 1 
       14 41957 2 1 21 LYS HZ1  H  11.649 -14.941   7.690 1.00 . B B . 223 LYS HZ1  1 1 
       14 41958 2 1 21 LYS HZ2  H  11.939 -13.382   8.302 1.00 . B B . 223 LYS HZ2  1 1 
       14 41959 2 1 21 LYS HZ3  H  12.668 -13.865   6.854 1.00 . B B . 223 LYS HZ3  1 1 
       14 41960 2 1 21 LYS N    N   9.898 -15.742   1.418 1.00 . B B . 223 LYS N    1 1 
       14 41961 2 1 21 LYS NZ   N  11.803 -13.936   7.432 1.00 . B B . 223 LYS NZ   1 1 
       14 41962 2 1 21 LYS O    O  11.420 -17.467   4.055 1.00 . B B . 223 LYS O    1 1 
       14 41963 2 1 22 GLU C    C   8.915 -19.296   4.210 1.00 . B B . 224 GLU C    1 1 
       14 41964 2 1 22 GLU CA   C   8.868 -17.897   4.826 1.00 . B B . 224 GLU CA   1 1 
       14 41965 2 1 22 GLU CB   C   7.493 -17.569   5.406 1.00 . B B . 224 GLU CB   1 1 
       14 41966 2 1 22 GLU CD   C   6.293 -17.651   7.632 1.00 . B B . 224 GLU CD   1 1 
       14 41967 2 1 22 GLU CG   C   7.164 -18.392   6.640 1.00 . B B . 224 GLU CG   1 1 
       14 41968 2 1 22 GLU H    H   8.590 -16.341   3.415 1.00 . B B . 224 GLU H    1 1 
       14 41969 2 1 22 GLU HA   H   9.599 -17.852   5.621 1.00 . B B . 224 GLU HA   1 1 
       14 41970 2 1 22 GLU HB2  H   7.466 -16.524   5.677 1.00 . B B . 224 GLU HB2  1 1 
       14 41971 2 1 22 GLU HB3  H   6.738 -17.762   4.657 1.00 . B B . 224 GLU HB3  1 1 
       14 41972 2 1 22 GLU HG2  H   6.647 -19.288   6.331 1.00 . B B . 224 GLU HG2  1 1 
       14 41973 2 1 22 GLU HG3  H   8.089 -18.663   7.129 1.00 . B B . 224 GLU HG3  1 1 
       14 41974 2 1 22 GLU N    N   9.266 -16.921   3.839 1.00 . B B . 224 GLU N    1 1 
       14 41975 2 1 22 GLU O    O   9.064 -20.293   4.913 1.00 . B B . 224 GLU O    1 1 
       14 41976 2 1 22 GLU OE1  O   5.055 -17.692   7.490 1.00 . B B . 224 GLU OE1  1 1 
       14 41977 2 1 22 GLU OE2  O   6.844 -17.039   8.569 1.00 . B B . 224 GLU OE2  1 1 
       14 41978 2 1 23 TYR C    C  10.445 -21.082   2.225 1.00 . B B . 225 TYR C    1 1 
       14 41979 2 1 23 TYR CA   C   8.997 -20.624   2.175 1.00 . B B . 225 TYR CA   1 1 
       14 41980 2 1 23 TYR CB   C   8.541 -20.500   0.715 1.00 . B B . 225 TYR CB   1 1 
       14 41981 2 1 23 TYR CD1  C   8.527 -23.040   0.584 1.00 . B B . 225 TYR CD1  1 1 
       14 41982 2 1 23 TYR CD2  C   8.522 -21.807  -1.448 1.00 . B B . 225 TYR CD2  1 1 
       14 41983 2 1 23 TYR CE1  C   8.492 -24.225  -0.125 1.00 . B B . 225 TYR CE1  1 1 
       14 41984 2 1 23 TYR CE2  C   8.495 -22.987  -2.164 1.00 . B B . 225 TYR CE2  1 1 
       14 41985 2 1 23 TYR CG   C   8.539 -21.809  -0.062 1.00 . B B . 225 TYR CG   1 1 
       14 41986 2 1 23 TYR CZ   C   8.476 -24.194  -1.500 1.00 . B B . 225 TYR CZ   1 1 
       14 41987 2 1 23 TYR H    H   8.725 -18.532   2.365 1.00 . B B . 225 TYR H    1 1 
       14 41988 2 1 23 TYR HA   H   8.380 -21.353   2.680 1.00 . B B . 225 TYR HA   1 1 
       14 41989 2 1 23 TYR HB2  H   7.536 -20.105   0.695 1.00 . B B . 225 TYR HB2  1 1 
       14 41990 2 1 23 TYR HB3  H   9.197 -19.812   0.202 1.00 . B B . 225 TYR HB3  1 1 
       14 41991 2 1 23 TYR HD1  H   8.543 -23.063   1.664 1.00 . B B . 225 TYR HD1  1 1 
       14 41992 2 1 23 TYR HD2  H   8.539 -20.862  -1.971 1.00 . B B . 225 TYR HD2  1 1 
       14 41993 2 1 23 TYR HE1  H   8.487 -25.169   0.402 1.00 . B B . 225 TYR HE1  1 1 
       14 41994 2 1 23 TYR HE2  H   8.490 -22.960  -3.241 1.00 . B B . 225 TYR HE2  1 1 
       14 41995 2 1 23 TYR HH   H   7.614 -25.848  -2.014 1.00 . B B . 225 TYR HH   1 1 
       14 41996 2 1 23 TYR N    N   8.865 -19.356   2.880 1.00 . B B . 225 TYR N    1 1 
       14 41997 2 1 23 TYR O    O  10.723 -22.251   2.479 1.00 . B B . 225 TYR O    1 1 
       14 41998 2 1 23 TYR OH   O   8.432 -25.371  -2.217 1.00 . B B . 225 TYR OH   1 1 
       14 41999 2 1 24 LYS C    C  13.158 -20.900   3.470 1.00 . B B . 226 LYS C    1 1 
       14 42000 2 1 24 LYS CA   C  12.778 -20.486   2.052 1.00 . B B . 226 LYS CA   1 1 
       14 42001 2 1 24 LYS CB   C  13.646 -19.334   1.539 1.00 . B B . 226 LYS CB   1 1 
       14 42002 2 1 24 LYS CD   C  15.037 -18.273   3.337 1.00 . B B . 226 LYS CD   1 1 
       14 42003 2 1 24 LYS CE   C  16.278 -18.351   2.469 1.00 . B B . 226 LYS CE   1 1 
       14 42004 2 1 24 LYS CG   C  13.785 -18.160   2.487 1.00 . B B . 226 LYS CG   1 1 
       14 42005 2 1 24 LYS H    H  11.093 -19.226   1.815 1.00 . B B . 226 LYS H    1 1 
       14 42006 2 1 24 LYS HA   H  12.922 -21.333   1.400 1.00 . B B . 226 LYS HA   1 1 
       14 42007 2 1 24 LYS HB2  H  14.635 -19.715   1.337 1.00 . B B . 226 LYS HB2  1 1 
       14 42008 2 1 24 LYS HB3  H  13.221 -18.970   0.614 1.00 . B B . 226 LYS HB3  1 1 
       14 42009 2 1 24 LYS HD2  H  15.106 -17.408   3.973 1.00 . B B . 226 LYS HD2  1 1 
       14 42010 2 1 24 LYS HD3  H  14.974 -19.166   3.943 1.00 . B B . 226 LYS HD3  1 1 
       14 42011 2 1 24 LYS HE2  H  16.189 -19.204   1.813 1.00 . B B . 226 LYS HE2  1 1 
       14 42012 2 1 24 LYS HE3  H  16.344 -17.449   1.879 1.00 . B B . 226 LYS HE3  1 1 
       14 42013 2 1 24 LYS HG2  H  13.834 -17.251   1.913 1.00 . B B . 226 LYS HG2  1 1 
       14 42014 2 1 24 LYS HG3  H  12.921 -18.133   3.137 1.00 . B B . 226 LYS HG3  1 1 
       14 42015 2 1 24 LYS HZ1  H  18.340 -18.555   2.658 1.00 . B B . 226 LYS HZ1  1 1 
       14 42016 2 1 24 LYS HZ2  H  17.452 -19.369   3.857 1.00 . B B . 226 LYS HZ2  1 1 
       14 42017 2 1 24 LYS HZ3  H  17.622 -17.675   3.917 1.00 . B B . 226 LYS HZ3  1 1 
       14 42018 2 1 24 LYS N    N  11.370 -20.151   2.011 1.00 . B B . 226 LYS N    1 1 
       14 42019 2 1 24 LYS NZ   N  17.509 -18.499   3.282 1.00 . B B . 226 LYS NZ   1 1 
       14 42020 2 1 24 LYS O    O  13.863 -21.885   3.655 1.00 . B B . 226 LYS O    1 1 
       14 42021 2 1 25 GLU C    C  12.315 -21.961   6.126 1.00 . B B . 227 GLU C    1 1 
       14 42022 2 1 25 GLU CA   C  12.831 -20.556   5.868 1.00 . B B . 227 GLU CA   1 1 
       14 42023 2 1 25 GLU CB   C  12.123 -19.589   6.825 1.00 . B B . 227 GLU CB   1 1 
       14 42024 2 1 25 GLU CD   C  12.274 -17.494   8.220 1.00 . B B . 227 GLU CD   1 1 
       14 42025 2 1 25 GLU CG   C  12.835 -18.263   7.034 1.00 . B B . 227 GLU CG   1 1 
       14 42026 2 1 25 GLU H    H  12.021 -19.433   4.257 1.00 . B B . 227 GLU H    1 1 
       14 42027 2 1 25 GLU HA   H  13.896 -20.526   6.053 1.00 . B B . 227 GLU HA   1 1 
       14 42028 2 1 25 GLU HB2  H  11.138 -19.382   6.438 1.00 . B B . 227 GLU HB2  1 1 
       14 42029 2 1 25 GLU HB3  H  12.023 -20.071   7.786 1.00 . B B . 227 GLU HB3  1 1 
       14 42030 2 1 25 GLU HG2  H  13.882 -18.454   7.211 1.00 . B B . 227 GLU HG2  1 1 
       14 42031 2 1 25 GLU HG3  H  12.720 -17.658   6.147 1.00 . B B . 227 GLU HG3  1 1 
       14 42032 2 1 25 GLU N    N  12.602 -20.200   4.470 1.00 . B B . 227 GLU N    1 1 
       14 42033 2 1 25 GLU O    O  12.986 -22.781   6.754 1.00 . B B . 227 GLU O    1 1 
       14 42034 2 1 25 GLU OE1  O  12.513 -17.908   9.375 1.00 . B B . 227 GLU OE1  1 1 
       14 42035 2 1 25 GLU OE2  O  11.590 -16.471   7.996 1.00 . B B . 227 GLU OE2  1 1 
       14 42036 2 1 26 ALA C    C  11.279 -24.603   5.090 1.00 . B B . 228 ALA C    1 1 
       14 42037 2 1 26 ALA CA   C  10.473 -23.501   5.783 1.00 . B B . 228 ALA CA   1 1 
       14 42038 2 1 26 ALA CB   C   9.053 -23.398   5.250 1.00 . B B . 228 ALA CB   1 1 
       14 42039 2 1 26 ALA H    H  10.607 -21.493   5.214 1.00 . B B . 228 ALA H    1 1 
       14 42040 2 1 26 ALA HA   H  10.417 -23.725   6.837 1.00 . B B . 228 ALA HA   1 1 
       14 42041 2 1 26 ALA HB1  H   8.558 -22.557   5.714 1.00 . B B . 228 ALA HB1  1 1 
       14 42042 2 1 26 ALA HB2  H   8.509 -24.306   5.483 1.00 . B B . 228 ALA HB2  1 1 
       14 42043 2 1 26 ALA HB3  H   9.076 -23.257   4.180 1.00 . B B . 228 ALA HB3  1 1 
       14 42044 2 1 26 ALA N    N  11.110 -22.216   5.641 1.00 . B B . 228 ALA N    1 1 
       14 42045 2 1 26 ALA O    O  11.417 -25.702   5.626 1.00 . B B . 228 ALA O    1 1 
       14 42046 2 1 27 LEU C    C  13.964 -25.498   3.973 1.00 . B B . 229 LEU C    1 1 
       14 42047 2 1 27 LEU CA   C  12.679 -25.258   3.203 1.00 . B B . 229 LEU CA   1 1 
       14 42048 2 1 27 LEU CB   C  13.036 -24.763   1.802 1.00 . B B . 229 LEU CB   1 1 
       14 42049 2 1 27 LEU CD1  C  12.356 -24.149  -0.521 1.00 . B B . 229 LEU CD1  1 1 
       14 42050 2 1 27 LEU CD2  C  11.295 -26.094   0.573 1.00 . B B . 229 LEU CD2  1 1 
       14 42051 2 1 27 LEU CG   C  11.881 -24.715   0.799 1.00 . B B . 229 LEU CG   1 1 
       14 42052 2 1 27 LEU H    H  11.647 -23.425   3.509 1.00 . B B . 229 LEU H    1 1 
       14 42053 2 1 27 LEU HA   H  12.137 -26.190   3.124 1.00 . B B . 229 LEU HA   1 1 
       14 42054 2 1 27 LEU HB2  H  13.446 -23.768   1.895 1.00 . B B . 229 LEU HB2  1 1 
       14 42055 2 1 27 LEU HB3  H  13.807 -25.411   1.403 1.00 . B B . 229 LEU HB3  1 1 
       14 42056 2 1 27 LEU HD11 H  12.958 -23.273  -0.339 1.00 . B B . 229 LEU HD11 1 1 
       14 42057 2 1 27 LEU HD12 H  11.499 -23.877  -1.125 1.00 . B B . 229 LEU HD12 1 1 
       14 42058 2 1 27 LEU HD13 H  12.942 -24.890  -1.045 1.00 . B B . 229 LEU HD13 1 1 
       14 42059 2 1 27 LEU HD21 H  10.576 -26.041  -0.233 1.00 . B B . 229 LEU HD21 1 1 
       14 42060 2 1 27 LEU HD22 H  10.805 -26.434   1.475 1.00 . B B . 229 LEU HD22 1 1 
       14 42061 2 1 27 LEU HD23 H  12.084 -26.780   0.305 1.00 . B B . 229 LEU HD23 1 1 
       14 42062 2 1 27 LEU HG   H  11.101 -24.072   1.181 1.00 . B B . 229 LEU HG   1 1 
       14 42063 2 1 27 LEU N    N  11.832 -24.302   3.915 1.00 . B B . 229 LEU N    1 1 
       14 42064 2 1 27 LEU O    O  14.438 -26.631   4.074 1.00 . B B . 229 LEU O    1 1 
       14 42065 2 1 28 ASP C    C  15.545 -25.404   6.458 1.00 . B B . 230 ASP C    1 1 
       14 42066 2 1 28 ASP CA   C  15.773 -24.498   5.264 1.00 . B B . 230 ASP CA   1 1 
       14 42067 2 1 28 ASP CB   C  16.225 -23.111   5.745 1.00 . B B . 230 ASP CB   1 1 
       14 42068 2 1 28 ASP CG   C  16.750 -22.221   4.627 1.00 . B B . 230 ASP CG   1 1 
       14 42069 2 1 28 ASP H    H  14.120 -23.537   4.339 1.00 . B B . 230 ASP H    1 1 
       14 42070 2 1 28 ASP HA   H  16.543 -24.926   4.640 1.00 . B B . 230 ASP HA   1 1 
       14 42071 2 1 28 ASP HB2  H  15.388 -22.611   6.208 1.00 . B B . 230 ASP HB2  1 1 
       14 42072 2 1 28 ASP HB3  H  17.010 -23.234   6.477 1.00 . B B . 230 ASP HB3  1 1 
       14 42073 2 1 28 ASP N    N  14.545 -24.416   4.479 1.00 . B B . 230 ASP N    1 1 
       14 42074 2 1 28 ASP O    O  16.389 -26.228   6.800 1.00 . B B . 230 ASP O    1 1 
       14 42075 2 1 28 ASP OD1  O  17.458 -22.732   3.745 1.00 . B B . 230 ASP OD1  1 1 
       14 42076 2 1 28 ASP OD2  O  16.479 -20.994   4.649 1.00 . B B . 230 ASP OD2  1 1 
       14 42077 2 1 29 LEU C    C  13.648 -27.504   7.794 1.00 . B B . 231 LEU C    1 1 
       14 42078 2 1 29 LEU CA   C  13.969 -26.061   8.200 1.00 . B B . 231 LEU CA   1 1 
       14 42079 2 1 29 LEU CB   C  12.759 -25.413   8.881 1.00 . B B . 231 LEU CB   1 1 
       14 42080 2 1 29 LEU CD1  C  13.397 -25.795  11.259 1.00 . B B . 231 LEU CD1  1 1 
       14 42081 2 1 29 LEU CD2  C  14.162 -23.713  10.110 1.00 . B B . 231 LEU CD2  1 1 
       14 42082 2 1 29 LEU CG   C  13.044 -24.745  10.230 1.00 . B B . 231 LEU CG   1 1 
       14 42083 2 1 29 LEU H    H  13.758 -24.562   6.730 1.00 . B B . 231 LEU H    1 1 
       14 42084 2 1 29 LEU HA   H  14.794 -26.075   8.898 1.00 . B B . 231 LEU HA   1 1 
       14 42085 2 1 29 LEU HB2  H  12.355 -24.668   8.213 1.00 . B B . 231 LEU HB2  1 1 
       14 42086 2 1 29 LEU HB3  H  12.012 -26.174   9.036 1.00 . B B . 231 LEU HB3  1 1 
       14 42087 2 1 29 LEU HD11 H  13.620 -25.317  12.203 1.00 . B B . 231 LEU HD11 1 1 
       14 42088 2 1 29 LEU HD12 H  14.257 -26.353  10.923 1.00 . B B . 231 LEU HD12 1 1 
       14 42089 2 1 29 LEU HD13 H  12.556 -26.466  11.387 1.00 . B B . 231 LEU HD13 1 1 
       14 42090 2 1 29 LEU HD21 H  15.054 -24.188   9.727 1.00 . B B . 231 LEU HD21 1 1 
       14 42091 2 1 29 LEU HD22 H  14.375 -23.291  11.084 1.00 . B B . 231 LEU HD22 1 1 
       14 42092 2 1 29 LEU HD23 H  13.860 -22.925   9.437 1.00 . B B . 231 LEU HD23 1 1 
       14 42093 2 1 29 LEU HG   H  12.149 -24.238  10.568 1.00 . B B . 231 LEU HG   1 1 
       14 42094 2 1 29 LEU N    N  14.369 -25.261   7.055 1.00 . B B . 231 LEU N    1 1 
       14 42095 2 1 29 LEU O    O  13.952 -28.439   8.536 1.00 . B B . 231 LEU O    1 1 
       14 42096 2 1 30 LEU C    C  13.961 -29.872   6.009 1.00 . B B . 232 LEU C    1 1 
       14 42097 2 1 30 LEU CA   C  12.706 -29.024   6.119 1.00 . B B . 232 LEU CA   1 1 
       14 42098 2 1 30 LEU CB   C  12.026 -28.971   4.743 1.00 . B B . 232 LEU CB   1 1 
       14 42099 2 1 30 LEU CD1  C   9.953 -29.255   3.366 1.00 . B B . 232 LEU CD1  1 1 
       14 42100 2 1 30 LEU CD2  C   9.921 -29.862   5.788 1.00 . B B . 232 LEU CD2  1 1 
       14 42101 2 1 30 LEU CG   C  10.496 -28.916   4.746 1.00 . B B . 232 LEU CG   1 1 
       14 42102 2 1 30 LEU H    H  12.753 -26.896   6.102 1.00 . B B . 232 LEU H    1 1 
       14 42103 2 1 30 LEU HA   H  12.034 -29.490   6.824 1.00 . B B . 232 LEU HA   1 1 
       14 42104 2 1 30 LEU HB2  H  12.390 -28.096   4.225 1.00 . B B . 232 LEU HB2  1 1 
       14 42105 2 1 30 LEU HB3  H  12.329 -29.844   4.187 1.00 . B B . 232 LEU HB3  1 1 
       14 42106 2 1 30 LEU HD11 H  10.339 -28.552   2.643 1.00 . B B . 232 LEU HD11 1 1 
       14 42107 2 1 30 LEU HD12 H   8.873 -29.202   3.381 1.00 . B B . 232 LEU HD12 1 1 
       14 42108 2 1 30 LEU HD13 H  10.261 -30.254   3.093 1.00 . B B . 232 LEU HD13 1 1 
       14 42109 2 1 30 LEU HD21 H   8.842 -29.829   5.746 1.00 . B B . 232 LEU HD21 1 1 
       14 42110 2 1 30 LEU HD22 H  10.254 -29.561   6.769 1.00 . B B . 232 LEU HD22 1 1 
       14 42111 2 1 30 LEU HD23 H  10.257 -30.869   5.585 1.00 . B B . 232 LEU HD23 1 1 
       14 42112 2 1 30 LEU HG   H  10.176 -27.910   4.987 1.00 . B B . 232 LEU HG   1 1 
       14 42113 2 1 30 LEU N    N  13.025 -27.683   6.625 1.00 . B B . 232 LEU N    1 1 
       14 42114 2 1 30 LEU O    O  13.966 -31.052   6.359 1.00 . B B . 232 LEU O    1 1 
       14 42115 2 1 31 ASP C    C  17.158 -29.743   6.601 1.00 . B B . 233 ASP C    1 1 
       14 42116 2 1 31 ASP CA   C  16.298 -29.952   5.363 1.00 . B B . 233 ASP CA   1 1 
       14 42117 2 1 31 ASP CB   C  17.067 -29.441   4.137 1.00 . B B . 233 ASP CB   1 1 
       14 42118 2 1 31 ASP CG   C  16.365 -29.713   2.823 1.00 . B B . 233 ASP CG   1 1 
       14 42119 2 1 31 ASP H    H  14.949 -28.319   5.239 1.00 . B B . 233 ASP H    1 1 
       14 42120 2 1 31 ASP HA   H  16.097 -31.005   5.243 1.00 . B B . 233 ASP HA   1 1 
       14 42121 2 1 31 ASP HB2  H  17.201 -28.374   4.229 1.00 . B B . 233 ASP HB2  1 1 
       14 42122 2 1 31 ASP HB3  H  18.037 -29.916   4.109 1.00 . B B . 233 ASP HB3  1 1 
       14 42123 2 1 31 ASP N    N  15.023 -29.262   5.511 1.00 . B B . 233 ASP N    1 1 
       14 42124 2 1 31 ASP O    O  18.383 -29.877   6.541 1.00 . B B . 233 ASP O    1 1 
       14 42125 2 1 31 ASP OD1  O  16.345 -30.882   2.385 1.00 . B B . 233 ASP OD1  1 1 
       14 42126 2 1 31 ASP OD2  O  15.859 -28.744   2.214 1.00 . B B . 233 ASP OD2  1 1 
       14 42127 2 1 32 TYR C    C  16.899 -30.107  10.077 1.00 . B B . 234 TYR C    1 1 
       14 42128 2 1 32 TYR CA   C  17.281 -29.178   8.935 1.00 . B B . 234 TYR CA   1 1 
       14 42129 2 1 32 TYR CB   C  17.099 -27.728   9.382 1.00 . B B . 234 TYR CB   1 1 
       14 42130 2 1 32 TYR CD1  C  19.286 -27.306  10.524 1.00 . B B . 234 TYR CD1  1 1 
       14 42131 2 1 32 TYR CD2  C  17.312 -27.307  11.859 1.00 . B B . 234 TYR CD2  1 1 
       14 42132 2 1 32 TYR CE1  C  20.047 -27.083  11.639 1.00 . B B . 234 TYR CE1  1 1 
       14 42133 2 1 32 TYR CE2  C  18.070 -27.069  12.975 1.00 . B B . 234 TYR CE2  1 1 
       14 42134 2 1 32 TYR CG   C  17.909 -27.427  10.609 1.00 . B B . 234 TYR CG   1 1 
       14 42135 2 1 32 TYR CZ   C  19.436 -26.963  12.865 1.00 . B B . 234 TYR CZ   1 1 
       14 42136 2 1 32 TYR H    H  15.547 -29.489   7.785 1.00 . B B . 234 TYR H    1 1 
       14 42137 2 1 32 TYR HA   H  18.323 -29.334   8.703 1.00 . B B . 234 TYR HA   1 1 
       14 42138 2 1 32 TYR HB2  H  17.422 -27.063   8.593 1.00 . B B . 234 TYR HB2  1 1 
       14 42139 2 1 32 TYR HB3  H  16.060 -27.545   9.609 1.00 . B B . 234 TYR HB3  1 1 
       14 42140 2 1 32 TYR HD1  H  19.769 -27.390   9.559 1.00 . B B . 234 TYR HD1  1 1 
       14 42141 2 1 32 TYR HD2  H  16.235 -27.394  11.950 1.00 . B B . 234 TYR HD2  1 1 
       14 42142 2 1 32 TYR HE1  H  21.117 -26.983  11.542 1.00 . B B . 234 TYR HE1  1 1 
       14 42143 2 1 32 TYR HE2  H  17.593 -26.963  13.931 1.00 . B B . 234 TYR HE2  1 1 
       14 42144 2 1 32 TYR HH   H  20.911 -26.154  13.784 1.00 . B B . 234 TYR HH   1 1 
       14 42145 2 1 32 TYR N    N  16.530 -29.453   7.737 1.00 . B B . 234 TYR N    1 1 
       14 42146 2 1 32 TYR O    O  17.732 -30.879  10.558 1.00 . B B . 234 TYR O    1 1 
       14 42147 2 1 32 TYR OH   O  20.198 -26.767  13.983 1.00 . B B . 234 TYR OH   1 1 
       14 42148 2 1 33 VAL C    C  15.104 -32.268  11.355 1.00 . B B . 235 VAL C    1 1 
       14 42149 2 1 33 VAL CA   C  15.238 -30.786  11.681 1.00 . B B . 235 VAL CA   1 1 
       14 42150 2 1 33 VAL CB   C  13.944 -30.213  12.266 1.00 . B B . 235 VAL CB   1 1 
       14 42151 2 1 33 VAL CG1  C  14.268 -29.022  13.150 1.00 . B B . 235 VAL CG1  1 1 
       14 42152 2 1 33 VAL CG2  C  12.989 -29.793  11.164 1.00 . B B . 235 VAL CG2  1 1 
       14 42153 2 1 33 VAL H    H  14.979 -29.472  10.068 1.00 . B B . 235 VAL H    1 1 
       14 42154 2 1 33 VAL HA   H  16.010 -30.681  12.428 1.00 . B B . 235 VAL HA   1 1 
       14 42155 2 1 33 VAL HB   H  13.472 -30.970  12.859 1.00 . B B . 235 VAL HB   1 1 
       14 42156 2 1 33 VAL HG11 H  14.712 -29.368  14.072 1.00 . B B . 235 VAL HG11 1 1 
       14 42157 2 1 33 VAL HG12 H  13.360 -28.467  13.369 1.00 . B B . 235 VAL HG12 1 1 
       14 42158 2 1 33 VAL HG13 H  14.964 -28.380  12.639 1.00 . B B . 235 VAL HG13 1 1 
       14 42159 2 1 33 VAL HG21 H  13.450 -29.022  10.564 1.00 . B B . 235 VAL HG21 1 1 
       14 42160 2 1 33 VAL HG22 H  12.084 -29.406  11.607 1.00 . B B . 235 VAL HG22 1 1 
       14 42161 2 1 33 VAL HG23 H  12.755 -30.644  10.543 1.00 . B B . 235 VAL HG23 1 1 
       14 42162 2 1 33 VAL N    N  15.653 -30.022  10.537 1.00 . B B . 235 VAL N    1 1 
       14 42163 2 1 33 VAL O    O  14.874 -32.644  10.205 1.00 . B B . 235 VAL O    1 1 
       14 42164 2 1 34 GLN C    C  14.107 -35.071  11.506 1.00 . B B . 236 GLN C    1 1 
       14 42165 2 1 34 GLN CA   C  15.336 -34.545  12.241 1.00 . B B . 236 GLN CA   1 1 
       14 42166 2 1 34 GLN CB   C  15.416 -35.207  13.621 1.00 . B B . 236 GLN CB   1 1 
       14 42167 2 1 34 GLN CD   C  16.515 -35.291  15.888 1.00 . B B . 236 GLN CD   1 1 
       14 42168 2 1 34 GLN CG   C  16.440 -34.582  14.550 1.00 . B B . 236 GLN CG   1 1 
       14 42169 2 1 34 GLN H    H  15.428 -32.710  13.272 1.00 . B B . 236 GLN H    1 1 
       14 42170 2 1 34 GLN HA   H  16.218 -34.801  11.681 1.00 . B B . 236 GLN HA   1 1 
       14 42171 2 1 34 GLN HB2  H  14.448 -35.142  14.094 1.00 . B B . 236 GLN HB2  1 1 
       14 42172 2 1 34 GLN HB3  H  15.669 -36.249  13.492 1.00 . B B . 236 GLN HB3  1 1 
       14 42173 2 1 34 GLN HE21 H  17.917 -36.514  15.189 1.00 . B B . 236 GLN HE21 1 1 
       14 42174 2 1 34 GLN HE22 H  17.443 -36.770  16.831 1.00 . B B . 236 GLN HE22 1 1 
       14 42175 2 1 34 GLN HG2  H  17.412 -34.623  14.082 1.00 . B B . 236 GLN HG2  1 1 
       14 42176 2 1 34 GLN HG3  H  16.165 -33.550  14.723 1.00 . B B . 236 GLN HG3  1 1 
       14 42177 2 1 34 GLN N    N  15.310 -33.094  12.381 1.00 . B B . 236 GLN N    1 1 
       14 42178 2 1 34 GLN NE2  N  17.378 -36.291  15.979 1.00 . B B . 236 GLN NE2  1 1 
       14 42179 2 1 34 GLN O    O  13.001 -34.569  11.688 1.00 . B B . 236 GLN O    1 1 
       14 42180 2 1 34 GLN OE1  O  15.798 -34.947  16.828 1.00 . B B . 236 GLN OE1  1 1 
       14 42181 2 1 35 PRO C    C  12.069 -37.219  10.922 1.00 . B B . 237 PRO C    1 1 
       14 42182 2 1 35 PRO CA   C  13.173 -36.756   9.979 1.00 . B B . 237 PRO CA   1 1 
       14 42183 2 1 35 PRO CB   C  13.819 -37.959   9.279 1.00 . B B . 237 PRO CB   1 1 
       14 42184 2 1 35 PRO CD   C  15.550 -36.830  10.488 1.00 . B B . 237 PRO CD   1 1 
       14 42185 2 1 35 PRO CG   C  15.115 -38.179   9.987 1.00 . B B . 237 PRO CG   1 1 
       14 42186 2 1 35 PRO HA   H  12.761 -36.078   9.244 1.00 . B B . 237 PRO HA   1 1 
       14 42187 2 1 35 PRO HB2  H  13.168 -38.818   9.371 1.00 . B B . 237 PRO HB2  1 1 
       14 42188 2 1 35 PRO HB3  H  13.972 -37.732   8.238 1.00 . B B . 237 PRO HB3  1 1 
       14 42189 2 1 35 PRO HD2  H  16.104 -36.927  11.411 1.00 . B B . 237 PRO HD2  1 1 
       14 42190 2 1 35 PRO HD3  H  16.136 -36.317   9.742 1.00 . B B . 237 PRO HD3  1 1 
       14 42191 2 1 35 PRO HG2  H  14.971 -38.856  10.816 1.00 . B B . 237 PRO HG2  1 1 
       14 42192 2 1 35 PRO HG3  H  15.847 -38.575   9.300 1.00 . B B . 237 PRO HG3  1 1 
       14 42193 2 1 35 PRO N    N  14.276 -36.141  10.719 1.00 . B B . 237 PRO N    1 1 
       14 42194 2 1 35 PRO O    O  10.890 -37.232  10.568 1.00 . B B . 237 PRO O    1 1 
       14 42195 2 1 36 ASP C    C  10.612 -36.868  13.608 1.00 . B B . 238 ASP C    1 1 
       14 42196 2 1 36 ASP CA   C  11.517 -38.000  13.159 1.00 . B B . 238 ASP CA   1 1 
       14 42197 2 1 36 ASP CB   C  12.235 -38.602  14.365 1.00 . B B . 238 ASP CB   1 1 
       14 42198 2 1 36 ASP CG   C  12.956 -39.881  14.010 1.00 . B B . 238 ASP CG   1 1 
       14 42199 2 1 36 ASP H    H  13.417 -37.512  12.364 1.00 . B B . 238 ASP H    1 1 
       14 42200 2 1 36 ASP HA   H  10.904 -38.766  12.706 1.00 . B B . 238 ASP HA   1 1 
       14 42201 2 1 36 ASP HB2  H  12.952 -37.892  14.745 1.00 . B B . 238 ASP HB2  1 1 
       14 42202 2 1 36 ASP HB3  H  11.507 -38.821  15.134 1.00 . B B . 238 ASP HB3  1 1 
       14 42203 2 1 36 ASP N    N  12.461 -37.548  12.147 1.00 . B B . 238 ASP N    1 1 
       14 42204 2 1 36 ASP O    O   9.459 -37.102  13.968 1.00 . B B . 238 ASP O    1 1 
       14 42205 2 1 36 ASP OD1  O  12.316 -40.954  14.040 1.00 . B B . 238 ASP OD1  1 1 
       14 42206 2 1 36 ASP OD2  O  14.154 -39.818  13.675 1.00 . B B . 238 ASP OD2  1 1 
       14 42207 2 1 37 VAL C    C   9.177 -34.325  12.887 1.00 . B B . 239 VAL C    1 1 
       14 42208 2 1 37 VAL CA   C  10.279 -34.499  13.920 1.00 . B B . 239 VAL CA   1 1 
       14 42209 2 1 37 VAL CB   C  11.057 -33.165  14.054 1.00 . B B . 239 VAL CB   1 1 
       14 42210 2 1 37 VAL CG1  C  12.400 -33.337  14.707 1.00 . B B . 239 VAL CG1  1 1 
       14 42211 2 1 37 VAL CG2  C  11.189 -32.468  12.722 1.00 . B B . 239 VAL CG2  1 1 
       14 42212 2 1 37 VAL H    H  12.014 -35.479  13.206 1.00 . B B . 239 VAL H    1 1 
       14 42213 2 1 37 VAL HA   H   9.823 -34.728  14.875 1.00 . B B . 239 VAL HA   1 1 
       14 42214 2 1 37 VAL HB   H  10.492 -32.521  14.691 1.00 . B B . 239 VAL HB   1 1 
       14 42215 2 1 37 VAL HG11 H  13.035 -33.935  14.072 1.00 . B B . 239 VAL HG11 1 1 
       14 42216 2 1 37 VAL HG12 H  12.277 -33.821  15.663 1.00 . B B . 239 VAL HG12 1 1 
       14 42217 2 1 37 VAL HG13 H  12.841 -32.362  14.847 1.00 . B B . 239 VAL HG13 1 1 
       14 42218 2 1 37 VAL HG21 H  10.209 -32.159  12.391 1.00 . B B . 239 VAL HG21 1 1 
       14 42219 2 1 37 VAL HG22 H  11.620 -33.144  11.999 1.00 . B B . 239 VAL HG22 1 1 
       14 42220 2 1 37 VAL HG23 H  11.821 -31.603  12.831 1.00 . B B . 239 VAL HG23 1 1 
       14 42221 2 1 37 VAL N    N  11.105 -35.631  13.541 1.00 . B B . 239 VAL N    1 1 
       14 42222 2 1 37 VAL O    O   8.116 -33.814  13.194 1.00 . B B . 239 VAL O    1 1 
       14 42223 2 1 38 LYS C    C   7.347 -35.720  10.856 1.00 . B B . 240 LYS C    1 1 
       14 42224 2 1 38 LYS CA   C   8.432 -34.689  10.604 1.00 . B B . 240 LYS CA   1 1 
       14 42225 2 1 38 LYS CB   C   9.050 -34.900   9.221 1.00 . B B . 240 LYS CB   1 1 
       14 42226 2 1 38 LYS CD   C  10.577 -33.994   7.432 1.00 . B B . 240 LYS CD   1 1 
       14 42227 2 1 38 LYS CE   C   9.551 -33.378   6.488 1.00 . B B . 240 LYS CE   1 1 
       14 42228 2 1 38 LYS CG   C  10.146 -33.905   8.890 1.00 . B B . 240 LYS CG   1 1 
       14 42229 2 1 38 LYS H    H  10.312 -35.161  11.461 1.00 . B B . 240 LYS H    1 1 
       14 42230 2 1 38 LYS HA   H   7.991 -33.702  10.649 1.00 . B B . 240 LYS HA   1 1 
       14 42231 2 1 38 LYS HB2  H   9.473 -35.892   9.177 1.00 . B B . 240 LYS HB2  1 1 
       14 42232 2 1 38 LYS HB3  H   8.276 -34.813   8.473 1.00 . B B . 240 LYS HB3  1 1 
       14 42233 2 1 38 LYS HD2  H  11.512 -33.470   7.316 1.00 . B B . 240 LYS HD2  1 1 
       14 42234 2 1 38 LYS HD3  H  10.712 -35.033   7.172 1.00 . B B . 240 LYS HD3  1 1 
       14 42235 2 1 38 LYS HE2  H   9.173 -32.475   6.948 1.00 . B B . 240 LYS HE2  1 1 
       14 42236 2 1 38 LYS HE3  H  10.047 -33.125   5.564 1.00 . B B . 240 LYS HE3  1 1 
       14 42237 2 1 38 LYS HG2  H   9.781 -32.908   9.084 1.00 . B B . 240 LYS HG2  1 1 
       14 42238 2 1 38 LYS HG3  H  10.999 -34.106   9.520 1.00 . B B . 240 LYS HG3  1 1 
       14 42239 2 1 38 LYS HZ1  H   8.747 -35.220   5.880 1.00 . B B . 240 LYS HZ1  1 1 
       14 42240 2 1 38 LYS HZ2  H   7.800 -33.885   5.433 1.00 . B B . 240 LYS HZ2  1 1 
       14 42241 2 1 38 LYS HZ3  H   7.816 -34.417   7.040 1.00 . B B . 240 LYS HZ3  1 1 
       14 42242 2 1 38 LYS N    N   9.432 -34.774  11.658 1.00 . B B . 240 LYS N    1 1 
       14 42243 2 1 38 LYS NZ   N   8.401 -34.286   6.196 1.00 . B B . 240 LYS NZ   1 1 
       14 42244 2 1 38 LYS O    O   6.185 -35.493  10.545 1.00 . B B . 240 LYS O    1 1 
       14 42245 2 1 39 LYS C    C   5.942 -37.378  12.968 1.00 . B B . 241 LYS C    1 1 
       14 42246 2 1 39 LYS CA   C   6.802 -37.886  11.817 1.00 . B B . 241 LYS CA   1 1 
       14 42247 2 1 39 LYS CB   C   7.555 -39.147  12.256 1.00 . B B . 241 LYS CB   1 1 
       14 42248 2 1 39 LYS CD   C   9.510 -40.677  11.885 1.00 . B B . 241 LYS CD   1 1 
       14 42249 2 1 39 LYS CE   C  10.670 -41.033  10.971 1.00 . B B . 241 LYS CE   1 1 
       14 42250 2 1 39 LYS CG   C   8.610 -39.617  11.267 1.00 . B B . 241 LYS CG   1 1 
       14 42251 2 1 39 LYS H    H   8.698 -36.970  11.627 1.00 . B B . 241 LYS H    1 1 
       14 42252 2 1 39 LYS HA   H   6.177 -38.109  10.966 1.00 . B B . 241 LYS HA   1 1 
       14 42253 2 1 39 LYS HB2  H   8.045 -38.947  13.198 1.00 . B B . 241 LYS HB2  1 1 
       14 42254 2 1 39 LYS HB3  H   6.842 -39.947  12.395 1.00 . B B . 241 LYS HB3  1 1 
       14 42255 2 1 39 LYS HD2  H   9.906 -40.297  12.815 1.00 . B B . 241 LYS HD2  1 1 
       14 42256 2 1 39 LYS HD3  H   8.925 -41.565  12.077 1.00 . B B . 241 LYS HD3  1 1 
       14 42257 2 1 39 LYS HE2  H  10.281 -41.508  10.082 1.00 . B B . 241 LYS HE2  1 1 
       14 42258 2 1 39 LYS HE3  H  11.188 -40.127  10.696 1.00 . B B . 241 LYS HE3  1 1 
       14 42259 2 1 39 LYS HG2  H   8.120 -40.032  10.399 1.00 . B B . 241 LYS HG2  1 1 
       14 42260 2 1 39 LYS HG3  H   9.215 -38.771  10.972 1.00 . B B . 241 LYS HG3  1 1 
       14 42261 2 1 39 LYS HZ1  H  12.444 -42.141  11.003 1.00 . B B . 241 LYS HZ1  1 1 
       14 42262 2 1 39 LYS HZ2  H  11.167 -42.862  11.852 1.00 . B B . 241 LYS HZ2  1 1 
       14 42263 2 1 39 LYS HZ3  H  11.983 -41.533  12.522 1.00 . B B . 241 LYS HZ3  1 1 
       14 42264 2 1 39 LYS N    N   7.743 -36.841  11.443 1.00 . B B . 241 LYS N    1 1 
       14 42265 2 1 39 LYS NZ   N  11.630 -41.955  11.632 1.00 . B B . 241 LYS NZ   1 1 
       14 42266 2 1 39 LYS O    O   4.711 -37.451  12.936 1.00 . B B . 241 LYS O    1 1 
       14 42267 2 1 40 ALA C    C   5.125 -35.000  14.724 1.00 . B B . 242 ALA C    1 1 
       14 42268 2 1 40 ALA CA   C   5.940 -36.234  15.112 1.00 . B B . 242 ALA CA   1 1 
       14 42269 2 1 40 ALA CB   C   6.959 -35.902  16.183 1.00 . B B . 242 ALA CB   1 1 
       14 42270 2 1 40 ALA H    H   7.593 -36.761  13.909 1.00 . B B . 242 ALA H    1 1 
       14 42271 2 1 40 ALA HA   H   5.273 -36.986  15.506 1.00 . B B . 242 ALA HA   1 1 
       14 42272 2 1 40 ALA HB1  H   7.611 -35.117  15.823 1.00 . B B . 242 ALA HB1  1 1 
       14 42273 2 1 40 ALA HB2  H   7.545 -36.781  16.409 1.00 . B B . 242 ALA HB2  1 1 
       14 42274 2 1 40 ALA HB3  H   6.451 -35.564  17.073 1.00 . B B . 242 ALA HB3  1 1 
       14 42275 2 1 40 ALA N    N   6.610 -36.794  13.953 1.00 . B B . 242 ALA N    1 1 
       14 42276 2 1 40 ALA O    O   4.064 -34.752  15.284 1.00 . B B . 242 ALA O    1 1 
       14 42277 2 1 41 CYS C    C   3.681 -33.554  12.499 1.00 . B B . 243 CYS C    1 1 
       14 42278 2 1 41 CYS CA   C   4.908 -33.073  13.244 1.00 . B B . 243 CYS CA   1 1 
       14 42279 2 1 41 CYS CB   C   5.788 -32.252  12.307 1.00 . B B . 243 CYS CB   1 1 
       14 42280 2 1 41 CYS H    H   6.539 -34.415  13.434 1.00 . B B . 243 CYS H    1 1 
       14 42281 2 1 41 CYS HA   H   4.605 -32.457  14.076 1.00 . B B . 243 CYS HA   1 1 
       14 42282 2 1 41 CYS HB2  H   6.635 -31.884  12.857 1.00 . B B . 243 CYS HB2  1 1 
       14 42283 2 1 41 CYS HB3  H   6.136 -32.880  11.506 1.00 . B B . 243 CYS HB3  1 1 
       14 42284 2 1 41 CYS HG   H   4.683 -31.121  10.312 1.00 . B B . 243 CYS HG   1 1 
       14 42285 2 1 41 CYS N    N   5.631 -34.228  13.768 1.00 . B B . 243 CYS N    1 1 
       14 42286 2 1 41 CYS O    O   2.594 -32.983  12.631 1.00 . B B . 243 CYS O    1 1 
       14 42287 2 1 41 CYS SG   S   4.951 -30.830  11.577 1.00 . B B . 243 CYS SG   1 1 
       14 42288 2 1 42 CYS C    C   1.621 -35.538  11.899 1.00 . B B . 244 CYS C    1 1 
       14 42289 2 1 42 CYS CA   C   2.810 -35.266  10.975 1.00 . B B . 244 CYS CA   1 1 
       14 42290 2 1 42 CYS CB   C   3.321 -36.580  10.365 1.00 . B B . 244 CYS CB   1 1 
       14 42291 2 1 42 CYS H    H   4.815 -34.873  11.511 1.00 . B B . 244 CYS H    1 1 
       14 42292 2 1 42 CYS HA   H   2.502 -34.617  10.182 1.00 . B B . 244 CYS HA   1 1 
       14 42293 2 1 42 CYS HB2  H   4.091 -36.353   9.644 1.00 . B B . 244 CYS HB2  1 1 
       14 42294 2 1 42 CYS HB3  H   3.743 -37.191  11.149 1.00 . B B . 244 CYS HB3  1 1 
       14 42295 2 1 42 CYS HG   H   1.166 -36.734   8.993 1.00 . B B . 244 CYS HG   1 1 
       14 42296 2 1 42 CYS N    N   3.885 -34.601  11.699 1.00 . B B . 244 CYS N    1 1 
       14 42297 2 1 42 CYS O    O   0.465 -35.404  11.499 1.00 . B B . 244 CYS O    1 1 
       14 42298 2 1 42 CYS SG   S   2.062 -37.566   9.518 1.00 . B B . 244 CYS SG   1 1 
       14 42299 2 1 43 GLN C    C   0.731 -35.029  15.156 1.00 . B B . 245 GLN C    1 1 
       14 42300 2 1 43 GLN CA   C   0.870 -36.155  14.124 1.00 . B B . 245 GLN CA   1 1 
       14 42301 2 1 43 GLN CB   C   1.149 -37.487  14.827 1.00 . B B . 245 GLN CB   1 1 
       14 42302 2 1 43 GLN CD   C   2.858 -38.913  16.066 1.00 . B B . 245 GLN CD   1 1 
       14 42303 2 1 43 GLN CG   C   2.542 -37.566  15.438 1.00 . B B . 245 GLN CG   1 1 
       14 42304 2 1 43 GLN H    H   2.860 -36.004  13.404 1.00 . B B . 245 GLN H    1 1 
       14 42305 2 1 43 GLN HA   H  -0.059 -36.230  13.583 1.00 . B B . 245 GLN HA   1 1 
       14 42306 2 1 43 GLN HB2  H   0.422 -37.626  15.615 1.00 . B B . 245 GLN HB2  1 1 
       14 42307 2 1 43 GLN HB3  H   1.047 -38.288  14.110 1.00 . B B . 245 GLN HB3  1 1 
       14 42308 2 1 43 GLN HE21 H   0.960 -39.156  16.595 1.00 . B B . 245 GLN HE21 1 1 
       14 42309 2 1 43 GLN HE22 H   2.036 -40.430  17.043 1.00 . B B . 245 GLN HE22 1 1 
       14 42310 2 1 43 GLN HG2  H   3.270 -37.364  14.668 1.00 . B B . 245 GLN HG2  1 1 
       14 42311 2 1 43 GLN HG3  H   2.619 -36.808  16.205 1.00 . B B . 245 GLN HG3  1 1 
       14 42312 2 1 43 GLN N    N   1.915 -35.880  13.148 1.00 . B B . 245 GLN N    1 1 
       14 42313 2 1 43 GLN NE2  N   1.849 -39.568  16.618 1.00 . B B . 245 GLN NE2  1 1 
       14 42314 2 1 43 GLN O    O  -0.015 -35.162  16.125 1.00 . B B . 245 GLN O    1 1 
       14 42315 2 1 43 GLN OE1  O   4.008 -39.358  16.064 1.00 . B B . 245 GLN OE1  1 1 
       14 42316 2 1 44 ARG C    C   0.321 -31.776  15.323 1.00 . B B . 246 ARG C    1 1 
       14 42317 2 1 44 ARG CA   C   1.328 -32.783  15.844 1.00 . B B . 246 ARG CA   1 1 
       14 42318 2 1 44 ARG CB   C   2.689 -32.126  16.044 1.00 . B B . 246 ARG CB   1 1 
       14 42319 2 1 44 ARG CD   C   2.464 -29.728  16.762 1.00 . B B . 246 ARG CD   1 1 
       14 42320 2 1 44 ARG CG   C   2.734 -31.143  17.210 1.00 . B B . 246 ARG CG   1 1 
       14 42321 2 1 44 ARG CZ   C   0.632 -28.077  17.019 1.00 . B B . 246 ARG CZ   1 1 
       14 42322 2 1 44 ARG H    H   1.969 -33.836  14.128 1.00 . B B . 246 ARG H    1 1 
       14 42323 2 1 44 ARG HA   H   0.992 -33.144  16.792 1.00 . B B . 246 ARG HA   1 1 
       14 42324 2 1 44 ARG HB2  H   3.424 -32.897  16.223 1.00 . B B . 246 ARG HB2  1 1 
       14 42325 2 1 44 ARG HB3  H   2.953 -31.595  15.142 1.00 . B B . 246 ARG HB3  1 1 
       14 42326 2 1 44 ARG HD2  H   3.090 -29.061  17.323 1.00 . B B . 246 ARG HD2  1 1 
       14 42327 2 1 44 ARG HD3  H   2.722 -29.663  15.718 1.00 . B B . 246 ARG HD3  1 1 
       14 42328 2 1 44 ARG HE   H   0.391 -30.063  16.920 1.00 . B B . 246 ARG HE   1 1 
       14 42329 2 1 44 ARG HG2  H   1.984 -31.422  17.926 1.00 . B B . 246 ARG HG2  1 1 
       14 42330 2 1 44 ARG HG3  H   3.706 -31.187  17.673 1.00 . B B . 246 ARG HG3  1 1 
       14 42331 2 1 44 ARG HH11 H   2.500 -27.268  17.107 1.00 . B B . 246 ARG HH11 1 1 
       14 42332 2 1 44 ARG HH12 H   1.189 -26.131  17.169 1.00 . B B . 246 ARG HH12 1 1 
       14 42333 2 1 44 ARG HH21 H  -1.343 -28.573  16.966 1.00 . B B . 246 ARG HH21 1 1 
       14 42334 2 1 44 ARG HH22 H  -1.014 -26.876  17.081 1.00 . B B . 246 ARG HH22 1 1 
       14 42335 2 1 44 ARG N    N   1.417 -33.913  14.934 1.00 . B B . 246 ARG N    1 1 
       14 42336 2 1 44 ARG NE   N   1.060 -29.340  16.926 1.00 . B B . 246 ARG NE   1 1 
       14 42337 2 1 44 ARG NH1  N   1.507 -27.078  17.107 1.00 . B B . 246 ARG NH1  1 1 
       14 42338 2 1 44 ARG NH2  N  -0.677 -27.821  17.029 1.00 . B B . 246 ARG NH2  1 1 
       14 42339 2 1 44 ARG O    O  -0.642 -31.441  16.011 1.00 . B B . 246 ARG O    1 1 
       14 42340 2 1 45 ASN C    C  -0.345 -30.410  11.991 1.00 . B B . 247 ASN C    1 1 
       14 42341 2 1 45 ASN CA   C  -0.356 -30.316  13.507 1.00 . B B . 247 ASN CA   1 1 
       14 42342 2 1 45 ASN CB   C   0.021 -28.896  13.942 1.00 . B B . 247 ASN CB   1 1 
       14 42343 2 1 45 ASN CG   C   1.277 -28.328  13.282 1.00 . B B . 247 ASN CG   1 1 
       14 42344 2 1 45 ASN H    H   1.332 -31.599  13.610 1.00 . B B . 247 ASN H    1 1 
       14 42345 2 1 45 ASN HA   H  -1.354 -30.533  13.860 1.00 . B B . 247 ASN HA   1 1 
       14 42346 2 1 45 ASN HB2  H  -0.801 -28.236  13.719 1.00 . B B . 247 ASN HB2  1 1 
       14 42347 2 1 45 ASN HB3  H   0.182 -28.905  15.011 1.00 . B B . 247 ASN HB3  1 1 
       14 42348 2 1 45 ASN HD21 H   2.170 -30.100  13.262 1.00 . B B . 247 ASN HD21 1 1 
       14 42349 2 1 45 ASN HD22 H   3.084 -28.794  12.599 1.00 . B B . 247 ASN HD22 1 1 
       14 42350 2 1 45 ASN N    N   0.545 -31.296  14.108 1.00 . B B . 247 ASN N    1 1 
       14 42351 2 1 45 ASN ND2  N   2.276 -29.162  13.024 1.00 . B B . 247 ASN ND2  1 1 
       14 42352 2 1 45 ASN O    O  -0.730 -29.470  11.301 1.00 . B B . 247 ASN O    1 1 
       14 42353 2 1 45 ASN OD1  O   1.353 -27.126  13.028 1.00 . B B . 247 ASN OD1  1 1 
       14 42354 2 1 46 GLN C    C  -0.964 -32.721   9.562 1.00 . B B . 248 GLN C    1 1 
       14 42355 2 1 46 GLN CA   C   0.096 -31.756  10.040 1.00 . B B . 248 GLN CA   1 1 
       14 42356 2 1 46 GLN CB   C   1.473 -32.282   9.668 1.00 . B B . 248 GLN CB   1 1 
       14 42357 2 1 46 GLN CD   C   3.142 -32.777   7.828 1.00 . B B . 248 GLN CD   1 1 
       14 42358 2 1 46 GLN CG   C   1.699 -32.468   8.175 1.00 . B B . 248 GLN CG   1 1 
       14 42359 2 1 46 GLN H    H   0.150 -32.348  12.069 1.00 . B B . 248 GLN H    1 1 
       14 42360 2 1 46 GLN HA   H  -0.058 -30.798   9.566 1.00 . B B . 248 GLN HA   1 1 
       14 42361 2 1 46 GLN HB2  H   2.218 -31.606  10.042 1.00 . B B . 248 GLN HB2  1 1 
       14 42362 2 1 46 GLN HB3  H   1.588 -33.237  10.142 1.00 . B B . 248 GLN HB3  1 1 
       14 42363 2 1 46 GLN HE21 H   3.501 -30.846   7.533 1.00 . B B . 248 GLN HE21 1 1 
       14 42364 2 1 46 GLN HE22 H   4.838 -31.914   7.276 1.00 . B B . 248 GLN HE22 1 1 
       14 42365 2 1 46 GLN HG2  H   1.083 -33.285   7.831 1.00 . B B . 248 GLN HG2  1 1 
       14 42366 2 1 46 GLN HG3  H   1.408 -31.561   7.666 1.00 . B B . 248 GLN HG3  1 1 
       14 42367 2 1 46 GLN N    N   0.009 -31.574  11.477 1.00 . B B . 248 GLN N    1 1 
       14 42368 2 1 46 GLN NE2  N   3.907 -31.744   7.519 1.00 . B B . 248 GLN NE2  1 1 
       14 42369 2 1 46 GLN O    O  -1.547 -33.467  10.352 1.00 . B B . 248 GLN O    1 1 
       14 42370 2 1 46 GLN OE1  O   3.558 -33.936   7.818 1.00 . B B . 248 GLN OE1  1 1 
       14 42371 2 1 47 ILE C    C  -1.650 -34.040   6.344 1.00 . B B . 249 ILE C    1 1 
       14 42372 2 1 47 ILE CA   C  -2.202 -33.547   7.670 1.00 . B B . 249 ILE CA   1 1 
       14 42373 2 1 47 ILE CB   C  -3.545 -32.839   7.435 1.00 . B B . 249 ILE CB   1 1 
       14 42374 2 1 47 ILE CD1  C  -5.106 -31.069   8.374 1.00 . B B . 249 ILE CD1  1 1 
       14 42375 2 1 47 ILE CG1  C  -3.834 -31.862   8.572 1.00 . B B . 249 ILE CG1  1 1 
       14 42376 2 1 47 ILE CG2  C  -4.662 -33.860   7.325 1.00 . B B . 249 ILE CG2  1 1 
       14 42377 2 1 47 ILE H    H  -0.752 -32.052   7.704 1.00 . B B . 249 ILE H    1 1 
       14 42378 2 1 47 ILE HA   H  -2.354 -34.378   8.334 1.00 . B B . 249 ILE HA   1 1 
       14 42379 2 1 47 ILE HB   H  -3.489 -32.297   6.502 1.00 . B B . 249 ILE HB   1 1 
       14 42380 2 1 47 ILE HD11 H  -5.948 -31.743   8.349 1.00 . B B . 249 ILE HD11 1 1 
       14 42381 2 1 47 ILE HD12 H  -5.054 -30.523   7.442 1.00 . B B . 249 ILE HD12 1 1 
       14 42382 2 1 47 ILE HD13 H  -5.230 -30.373   9.192 1.00 . B B . 249 ILE HD13 1 1 
       14 42383 2 1 47 ILE HG12 H  -3.928 -32.412   9.496 1.00 . B B . 249 ILE HG12 1 1 
       14 42384 2 1 47 ILE HG13 H  -3.006 -31.165   8.658 1.00 . B B . 249 ILE HG13 1 1 
       14 42385 2 1 47 ILE HG21 H  -4.473 -34.509   6.483 1.00 . B B . 249 ILE HG21 1 1 
       14 42386 2 1 47 ILE HG22 H  -5.600 -33.344   7.180 1.00 . B B . 249 ILE HG22 1 1 
       14 42387 2 1 47 ILE HG23 H  -4.710 -34.443   8.232 1.00 . B B . 249 ILE HG23 1 1 
       14 42388 2 1 47 ILE N    N  -1.240 -32.672   8.274 1.00 . B B . 249 ILE N    1 1 
       14 42389 2 1 47 ILE O    O  -1.671 -35.266   6.100 1.00 . B B . 249 ILE O    1 1 
       14 42390 2 1 47 ILE OXT  O  -1.146 -33.192   5.576 1.00 . B B . 249 ILE OXT  1 1 
       14 42391 3 1  1 SER C    C  -0.296 -32.807 -17.056 1.00 . C C . 303 SER C    1 1 
       14 42392 3 1  1 SER CA   C   0.146 -32.516 -18.486 1.00 . C C . 303 SER CA   1 1 
       14 42393 3 1  1 SER CB   C   1.279 -31.481 -18.499 1.00 . C C . 303 SER CB   1 1 
       14 42394 3 1  1 SER H1   H  -0.704 -31.784 -20.237 1.00 . C C . 303 SER H1   1 1 
       14 42395 3 1  1 SER H2   H  -1.390 -31.153 -18.818 1.00 . C C . 303 SER H2   1 1 
       14 42396 3 1  1 SER H3   H  -1.751 -32.738 -19.307 1.00 . C C . 303 SER H3   1 1 
       14 42397 3 1  1 SER HA   H   0.492 -33.434 -18.941 1.00 . C C . 303 SER HA   1 1 
       14 42398 3 1  1 SER HB2  H   2.078 -31.817 -17.853 1.00 . C C . 303 SER HB2  1 1 
       14 42399 3 1  1 SER HB3  H   1.653 -31.372 -19.507 1.00 . C C . 303 SER HB3  1 1 
       14 42400 3 1  1 SER HG   H   1.553 -29.754 -17.597 1.00 . C C . 303 SER HG   1 1 
       14 42401 3 1  1 SER N    N  -1.002 -32.012 -19.266 1.00 . C C . 303 SER N    1 1 
       14 42402 3 1  1 SER O    O  -1.494 -32.923 -16.783 1.00 . C C . 303 SER O    1 1 
       14 42403 3 1  1 SER OG   O   0.826 -30.216 -18.043 1.00 . C C . 303 SER OG   1 1 
       14 42404 3 1  2 ASP C    C  -0.104 -31.864 -14.075 1.00 . C C . 304 ASP C    1 1 
       14 42405 3 1  2 ASP CA   C   0.360 -33.162 -14.729 1.00 . C C . 304 ASP CA   1 1 
       14 42406 3 1  2 ASP CB   C   1.591 -33.671 -13.974 1.00 . C C . 304 ASP CB   1 1 
       14 42407 3 1  2 ASP CG   C   2.210 -34.916 -14.568 1.00 . C C . 304 ASP CG   1 1 
       14 42408 3 1  2 ASP H    H   1.602 -32.859 -16.419 1.00 . C C . 304 ASP H    1 1 
       14 42409 3 1  2 ASP HA   H  -0.432 -33.893 -14.664 1.00 . C C . 304 ASP HA   1 1 
       14 42410 3 1  2 ASP HB2  H   2.341 -32.899 -13.977 1.00 . C C . 304 ASP HB2  1 1 
       14 42411 3 1  2 ASP HB3  H   1.310 -33.885 -12.954 1.00 . C C . 304 ASP HB3  1 1 
       14 42412 3 1  2 ASP N    N   0.664 -32.928 -16.140 1.00 . C C . 304 ASP N    1 1 
       14 42413 3 1  2 ASP O    O   0.463 -31.428 -13.070 1.00 . C C . 304 ASP O    1 1 
       14 42414 3 1  2 ASP OD1  O   1.618 -36.004 -14.440 1.00 . C C . 304 ASP OD1  1 1 
       14 42415 3 1  2 ASP OD2  O   3.312 -34.810 -15.146 1.00 . C C . 304 ASP OD2  1 1 
       14 42416 3 1  3 GLY C    C  -3.097 -30.044 -13.795 1.00 . C C . 305 GLY C    1 1 
       14 42417 3 1  3 GLY CA   C  -1.625 -29.995 -14.133 1.00 . C C . 305 GLY CA   1 1 
       14 42418 3 1  3 GLY H    H  -1.551 -31.664 -15.434 1.00 . C C . 305 GLY H    1 1 
       14 42419 3 1  3 GLY HA2  H  -1.070 -29.738 -13.242 1.00 . C C . 305 GLY HA2  1 1 
       14 42420 3 1  3 GLY HA3  H  -1.463 -29.229 -14.878 1.00 . C C . 305 GLY HA3  1 1 
       14 42421 3 1  3 GLY N    N  -1.129 -31.255 -14.644 1.00 . C C . 305 GLY N    1 1 
       14 42422 3 1  3 GLY O    O  -3.667 -29.044 -13.361 1.00 . C C . 305 GLY O    1 1 
       14 42423 3 1  4 ASP C    C  -5.433 -32.541 -12.739 1.00 . C C . 306 ASP C    1 1 
       14 42424 3 1  4 ASP CA   C  -5.131 -31.355 -13.648 1.00 . C C . 306 ASP CA   1 1 
       14 42425 3 1  4 ASP CB   C  -5.903 -31.494 -14.956 1.00 . C C . 306 ASP CB   1 1 
       14 42426 3 1  4 ASP CG   C  -6.051 -30.175 -15.696 1.00 . C C . 306 ASP CG   1 1 
       14 42427 3 1  4 ASP H    H  -3.201 -31.997 -14.241 1.00 . C C . 306 ASP H    1 1 
       14 42428 3 1  4 ASP HA   H  -5.455 -30.452 -13.152 1.00 . C C . 306 ASP HA   1 1 
       14 42429 3 1  4 ASP HB2  H  -5.375 -32.185 -15.593 1.00 . C C . 306 ASP HB2  1 1 
       14 42430 3 1  4 ASP HB3  H  -6.885 -31.883 -14.744 1.00 . C C . 306 ASP HB3  1 1 
       14 42431 3 1  4 ASP N    N  -3.706 -31.220 -13.919 1.00 . C C . 306 ASP N    1 1 
       14 42432 3 1  4 ASP O    O  -6.589 -32.934 -12.572 1.00 . C C . 306 ASP O    1 1 
       14 42433 3 1  4 ASP OD1  O  -7.037 -29.450 -15.424 1.00 . C C . 306 ASP OD1  1 1 
       14 42434 3 1  4 ASP OD2  O  -5.184 -29.857 -16.549 1.00 . C C . 306 ASP OD2  1 1 
       14 42435 3 1  5 VAL C    C  -4.875 -33.643  -9.797 1.00 . C C . 307 VAL C    1 1 
       14 42436 3 1  5 VAL CA   C  -4.573 -34.191 -11.187 1.00 . C C . 307 VAL CA   1 1 
       14 42437 3 1  5 VAL CB   C  -3.316 -35.087 -11.126 1.00 . C C . 307 VAL CB   1 1 
       14 42438 3 1  5 VAL CG1  C  -3.710 -36.541 -10.930 1.00 . C C . 307 VAL CG1  1 1 
       14 42439 3 1  5 VAL CG2  C  -2.452 -34.916 -12.370 1.00 . C C . 307 VAL CG2  1 1 
       14 42440 3 1  5 VAL H    H  -3.509 -32.717 -12.258 1.00 . C C . 307 VAL H    1 1 
       14 42441 3 1  5 VAL HA   H  -5.411 -34.784 -11.518 1.00 . C C . 307 VAL HA   1 1 
       14 42442 3 1  5 VAL HB   H  -2.730 -34.784 -10.268 1.00 . C C . 307 VAL HB   1 1 
       14 42443 3 1  5 VAL HG11 H  -4.227 -36.650  -9.988 1.00 . C C . 307 VAL HG11 1 1 
       14 42444 3 1  5 VAL HG12 H  -2.822 -37.157 -10.926 1.00 . C C . 307 VAL HG12 1 1 
       14 42445 3 1  5 VAL HG13 H  -4.362 -36.850 -11.734 1.00 . C C . 307 VAL HG13 1 1 
       14 42446 3 1  5 VAL HG21 H  -3.017 -35.197 -13.247 1.00 . C C . 307 VAL HG21 1 1 
       14 42447 3 1  5 VAL HG22 H  -1.575 -35.544 -12.288 1.00 . C C . 307 VAL HG22 1 1 
       14 42448 3 1  5 VAL HG23 H  -2.148 -33.884 -12.454 1.00 . C C . 307 VAL HG23 1 1 
       14 42449 3 1  5 VAL N    N  -4.401 -33.079 -12.110 1.00 . C C . 307 VAL N    1 1 
       14 42450 3 1  5 VAL O    O  -4.001 -33.075  -9.154 1.00 . C C . 307 VAL O    1 1 
       14 42451 3 1  6 VAL C    C  -5.844 -33.813  -6.932 1.00 . C C . 308 VAL C    1 1 
       14 42452 3 1  6 VAL CA   C  -6.586 -33.185  -8.108 1.00 . C C . 308 VAL CA   1 1 
       14 42453 3 1  6 VAL CB   C  -8.103 -33.389  -7.903 1.00 . C C . 308 VAL CB   1 1 
       14 42454 3 1  6 VAL CG1  C  -8.557 -32.790  -6.573 1.00 . C C . 308 VAL CG1  1 1 
       14 42455 3 1  6 VAL CG2  C  -8.889 -32.785  -9.056 1.00 . C C . 308 VAL CG2  1 1 
       14 42456 3 1  6 VAL H    H  -6.795 -34.152  -9.976 1.00 . C C . 308 VAL H    1 1 
       14 42457 3 1  6 VAL HA   H  -6.387 -32.120  -8.110 1.00 . C C . 308 VAL HA   1 1 
       14 42458 3 1  6 VAL HB   H  -8.298 -34.451  -7.884 1.00 . C C . 308 VAL HB   1 1 
       14 42459 3 1  6 VAL HG11 H  -7.938 -33.172  -5.776 1.00 . C C . 308 VAL HG11 1 1 
       14 42460 3 1  6 VAL HG12 H  -9.587 -33.056  -6.385 1.00 . C C . 308 VAL HG12 1 1 
       14 42461 3 1  6 VAL HG13 H  -8.464 -31.712  -6.614 1.00 . C C . 308 VAL HG13 1 1 
       14 42462 3 1  6 VAL HG21 H  -8.602 -33.262  -9.980 1.00 . C C . 308 VAL HG21 1 1 
       14 42463 3 1  6 VAL HG22 H  -8.683 -31.724  -9.117 1.00 . C C . 308 VAL HG22 1 1 
       14 42464 3 1  6 VAL HG23 H  -9.944 -32.937  -8.885 1.00 . C C . 308 VAL HG23 1 1 
       14 42465 3 1  6 VAL N    N  -6.140 -33.725  -9.392 1.00 . C C . 308 VAL N    1 1 
       14 42466 3 1  6 VAL O    O  -6.110 -34.952  -6.545 1.00 . C C . 308 VAL O    1 1 
       14 42467 3 1  7 TYR C    C  -4.474 -32.610  -4.019 1.00 . C C . 309 TYR C    1 1 
       14 42468 3 1  7 TYR CA   C  -4.135 -33.481  -5.223 1.00 . C C . 309 TYR CA   1 1 
       14 42469 3 1  7 TYR CB   C  -2.636 -33.443  -5.540 1.00 . C C . 309 TYR CB   1 1 
       14 42470 3 1  7 TYR CD1  C  -3.045 -35.422  -7.074 1.00 . C C . 309 TYR CD1  1 1 
       14 42471 3 1  7 TYR CD2  C  -0.794 -34.815  -6.600 1.00 . C C . 309 TYR CD2  1 1 
       14 42472 3 1  7 TYR CE1  C  -2.604 -36.454  -7.869 1.00 . C C . 309 TYR CE1  1 1 
       14 42473 3 1  7 TYR CE2  C  -0.346 -35.853  -7.395 1.00 . C C . 309 TYR CE2  1 1 
       14 42474 3 1  7 TYR CG   C  -2.151 -34.580  -6.425 1.00 . C C . 309 TYR CG   1 1 
       14 42475 3 1  7 TYR CZ   C  -1.257 -36.669  -8.027 1.00 . C C . 309 TYR CZ   1 1 
       14 42476 3 1  7 TYR H    H  -4.740 -32.164  -6.763 1.00 . C C . 309 TYR H    1 1 
       14 42477 3 1  7 TYR HA   H  -4.410 -34.495  -4.986 1.00 . C C . 309 TYR HA   1 1 
       14 42478 3 1  7 TYR HB2  H  -2.402 -32.514  -6.042 1.00 . C C . 309 TYR HB2  1 1 
       14 42479 3 1  7 TYR HB3  H  -2.082 -33.489  -4.612 1.00 . C C . 309 TYR HB3  1 1 
       14 42480 3 1  7 TYR HD1  H  -4.105 -35.254  -6.953 1.00 . C C . 309 TYR HD1  1 1 
       14 42481 3 1  7 TYR HD2  H  -0.081 -34.171  -6.105 1.00 . C C . 309 TYR HD2  1 1 
       14 42482 3 1  7 TYR HE1  H  -3.315 -37.091  -8.373 1.00 . C C . 309 TYR HE1  1 1 
       14 42483 3 1  7 TYR HE2  H   0.713 -36.017  -7.528 1.00 . C C . 309 TYR HE2  1 1 
       14 42484 3 1  7 TYR HH   H  -0.254 -38.293  -8.289 1.00 . C C . 309 TYR HH   1 1 
       14 42485 3 1  7 TYR N    N  -4.915 -33.054  -6.376 1.00 . C C . 309 TYR N    1 1 
       14 42486 3 1  7 TYR O    O  -4.063 -31.454  -3.924 1.00 . C C . 309 TYR O    1 1 
       14 42487 3 1  7 TYR OH   O  -0.817 -37.704  -8.816 1.00 . C C . 309 TYR OH   1 1 
       14 42488 3 1  8 THR C    C  -4.675 -32.328  -0.960 1.00 . C C . 310 THR C    1 1 
       14 42489 3 1  8 THR CA   C  -5.799 -32.466  -1.982 1.00 . C C . 310 THR CA   1 1 
       14 42490 3 1  8 THR CB   C  -6.967 -33.249  -1.364 1.00 . C C . 310 THR CB   1 1 
       14 42491 3 1  8 THR CG2  C  -7.439 -32.602  -0.080 1.00 . C C . 310 THR CG2  1 1 
       14 42492 3 1  8 THR H    H  -5.690 -34.040  -3.372 1.00 . C C . 310 THR H    1 1 
       14 42493 3 1  8 THR HA   H  -6.154 -31.477  -2.249 1.00 . C C . 310 THR HA   1 1 
       14 42494 3 1  8 THR HB   H  -6.629 -34.246  -1.142 1.00 . C C . 310 THR HB   1 1 
       14 42495 3 1  8 THR HG1  H  -7.947 -34.112  -2.851 1.00 . C C . 310 THR HG1  1 1 
       14 42496 3 1  8 THR HG21 H  -7.695 -31.574  -0.279 1.00 . C C . 310 THR HG21 1 1 
       14 42497 3 1  8 THR HG22 H  -6.649 -32.639   0.657 1.00 . C C . 310 THR HG22 1 1 
       14 42498 3 1  8 THR HG23 H  -8.307 -33.124   0.294 1.00 . C C . 310 THR HG23 1 1 
       14 42499 3 1  8 THR N    N  -5.344 -33.143  -3.181 1.00 . C C . 310 THR N    1 1 
       14 42500 3 1  8 THR O    O  -3.930 -33.274  -0.708 1.00 . C C . 310 THR O    1 1 
       14 42501 3 1  8 THR OG1  O  -8.053 -33.326  -2.296 1.00 . C C . 310 THR OG1  1 1 
       14 42502 3 1  9 LEU C    C  -4.192 -30.281   1.860 1.00 . C C . 311 LEU C    1 1 
       14 42503 3 1  9 LEU CA   C  -3.544 -30.862   0.603 1.00 . C C . 311 LEU CA   1 1 
       14 42504 3 1  9 LEU CB   C  -2.530 -29.871   0.011 1.00 . C C . 311 LEU CB   1 1 
       14 42505 3 1  9 LEU CD1  C  -0.404 -31.042   0.626 1.00 . C C . 311 LEU CD1  1 1 
       14 42506 3 1  9 LEU CD2  C  -0.383 -28.593   0.192 1.00 . C C . 311 LEU CD2  1 1 
       14 42507 3 1  9 LEU CG   C  -1.195 -29.754   0.750 1.00 . C C . 311 LEU CG   1 1 
       14 42508 3 1  9 LEU H    H  -5.192 -30.423  -0.630 1.00 . C C . 311 LEU H    1 1 
       14 42509 3 1  9 LEU HA   H  -3.045 -31.786   0.849 1.00 . C C . 311 LEU HA   1 1 
       14 42510 3 1  9 LEU HB2  H  -2.322 -30.171  -1.007 1.00 . C C . 311 LEU HB2  1 1 
       14 42511 3 1  9 LEU HB3  H  -2.989 -28.894  -0.011 1.00 . C C . 311 LEU HB3  1 1 
       14 42512 3 1  9 LEU HD11 H   0.334 -31.090   1.410 1.00 . C C . 311 LEU HD11 1 1 
       14 42513 3 1  9 LEU HD12 H   0.097 -31.058  -0.338 1.00 . C C . 311 LEU HD12 1 1 
       14 42514 3 1  9 LEU HD13 H  -1.072 -31.886   0.704 1.00 . C C . 311 LEU HD13 1 1 
       14 42515 3 1  9 LEU HD21 H  -0.181 -28.770  -0.855 1.00 . C C . 311 LEU HD21 1 1 
       14 42516 3 1  9 LEU HD22 H   0.553 -28.515   0.734 1.00 . C C . 311 LEU HD22 1 1 
       14 42517 3 1  9 LEU HD23 H  -0.939 -27.675   0.300 1.00 . C C . 311 LEU HD23 1 1 
       14 42518 3 1  9 LEU HG   H  -1.379 -29.568   1.796 1.00 . C C . 311 LEU HG   1 1 
       14 42519 3 1  9 LEU N    N  -4.570 -31.142  -0.378 1.00 . C C . 311 LEU N    1 1 
       14 42520 3 1  9 LEU O    O  -4.465 -29.086   1.922 1.00 . C C . 311 LEU O    1 1 
       14 42521 3 1 10 ASN C    C  -4.141 -29.959   4.878 1.00 . C C . 312 ASN C    1 1 
       14 42522 3 1 10 ASN CA   C  -5.177 -30.696   4.044 1.00 . C C . 312 ASN CA   1 1 
       14 42523 3 1 10 ASN CB   C  -5.737 -31.881   4.828 1.00 . C C . 312 ASN CB   1 1 
       14 42524 3 1 10 ASN CG   C  -6.674 -32.737   3.997 1.00 . C C . 312 ASN CG   1 1 
       14 42525 3 1 10 ASN H    H  -4.386 -32.106   2.672 1.00 . C C . 312 ASN H    1 1 
       14 42526 3 1 10 ASN HA   H  -5.989 -30.015   3.807 1.00 . C C . 312 ASN HA   1 1 
       14 42527 3 1 10 ASN HB2  H  -4.915 -32.499   5.165 1.00 . C C . 312 ASN HB2  1 1 
       14 42528 3 1 10 ASN HB3  H  -6.278 -31.512   5.687 1.00 . C C . 312 ASN HB3  1 1 
       14 42529 3 1 10 ASN HD21 H  -8.229 -31.579   4.450 1.00 . C C . 312 ASN HD21 1 1 
       14 42530 3 1 10 ASN HD22 H  -8.565 -32.922   3.418 1.00 . C C . 312 ASN HD22 1 1 
       14 42531 3 1 10 ASN N    N  -4.560 -31.146   2.800 1.00 . C C . 312 ASN N    1 1 
       14 42532 3 1 10 ASN ND2  N  -7.949 -32.377   3.952 1.00 . C C . 312 ASN ND2  1 1 
       14 42533 3 1 10 ASN O    O  -3.213 -30.560   5.417 1.00 . C C . 312 ASN O    1 1 
       14 42534 3 1 10 ASN OD1  O  -6.252 -33.716   3.380 1.00 . C C . 312 ASN OD1  1 1 
       14 42535 3 1 11 ILE C    C  -3.897 -27.380   6.951 1.00 . C C . 313 ILE C    1 1 
       14 42536 3 1 11 ILE CA   C  -3.308 -27.817   5.628 1.00 . C C . 313 ILE CA   1 1 
       14 42537 3 1 11 ILE CB   C  -2.924 -26.579   4.795 1.00 . C C . 313 ILE CB   1 1 
       14 42538 3 1 11 ILE CD1  C  -2.405 -26.062   2.361 1.00 . C C . 313 ILE CD1  1 1 
       14 42539 3 1 11 ILE CG1  C  -2.243 -27.030   3.503 1.00 . C C . 313 ILE CG1  1 1 
       14 42540 3 1 11 ILE CG2  C  -2.017 -25.651   5.593 1.00 . C C . 313 ILE CG2  1 1 
       14 42541 3 1 11 ILE H    H  -4.975 -28.215   4.402 1.00 . C C . 313 ILE H    1 1 
       14 42542 3 1 11 ILE HA   H  -2.417 -28.397   5.811 1.00 . C C . 313 ILE HA   1 1 
       14 42543 3 1 11 ILE HB   H  -3.827 -26.041   4.551 1.00 . C C . 313 ILE HB   1 1 
       14 42544 3 1 11 ILE HD11 H  -2.152 -25.068   2.696 1.00 . C C . 313 ILE HD11 1 1 
       14 42545 3 1 11 ILE HD12 H  -3.430 -26.084   2.015 1.00 . C C . 313 ILE HD12 1 1 
       14 42546 3 1 11 ILE HD13 H  -1.742 -26.347   1.555 1.00 . C C . 313 ILE HD13 1 1 
       14 42547 3 1 11 ILE HG12 H  -1.186 -27.152   3.683 1.00 . C C . 313 ILE HG12 1 1 
       14 42548 3 1 11 ILE HG13 H  -2.662 -27.977   3.196 1.00 . C C . 313 ILE HG13 1 1 
       14 42549 3 1 11 ILE HG21 H  -2.517 -25.353   6.505 1.00 . C C . 313 ILE HG21 1 1 
       14 42550 3 1 11 ILE HG22 H  -1.796 -24.771   5.006 1.00 . C C . 313 ILE HG22 1 1 
       14 42551 3 1 11 ILE HG23 H  -1.096 -26.161   5.838 1.00 . C C . 313 ILE HG23 1 1 
       14 42552 3 1 11 ILE N    N  -4.245 -28.648   4.899 1.00 . C C . 313 ILE N    1 1 
       14 42553 3 1 11 ILE O    O  -4.785 -26.533   6.995 1.00 . C C . 313 ILE O    1 1 
       14 42554 3 1 12 ARG C    C  -3.358 -26.327   9.735 1.00 . C C . 314 ARG C    1 1 
       14 42555 3 1 12 ARG CA   C  -3.948 -27.677   9.340 1.00 . C C . 314 ARG CA   1 1 
       14 42556 3 1 12 ARG CB   C  -3.554 -28.753  10.343 1.00 . C C . 314 ARG CB   1 1 
       14 42557 3 1 12 ARG CD   C  -4.110 -29.937  12.480 1.00 . C C . 314 ARG CD   1 1 
       14 42558 3 1 12 ARG CG   C  -4.595 -28.972  11.413 1.00 . C C . 314 ARG CG   1 1 
       14 42559 3 1 12 ARG CZ   C  -4.860 -32.157  13.236 1.00 . C C . 314 ARG CZ   1 1 
       14 42560 3 1 12 ARG H    H  -2.866 -28.793   7.912 1.00 . C C . 314 ARG H    1 1 
       14 42561 3 1 12 ARG HA   H  -5.024 -27.595   9.309 1.00 . C C . 314 ARG HA   1 1 
       14 42562 3 1 12 ARG HB2  H  -3.402 -29.684   9.818 1.00 . C C . 314 ARG HB2  1 1 
       14 42563 3 1 12 ARG HB3  H  -2.631 -28.463  10.823 1.00 . C C . 314 ARG HB3  1 1 
       14 42564 3 1 12 ARG HD2  H  -3.031 -29.927  12.484 1.00 . C C . 314 ARG HD2  1 1 
       14 42565 3 1 12 ARG HD3  H  -4.476 -29.605  13.437 1.00 . C C . 314 ARG HD3  1 1 
       14 42566 3 1 12 ARG HE   H  -4.609 -31.618  11.316 1.00 . C C . 314 ARG HE   1 1 
       14 42567 3 1 12 ARG HG2  H  -4.831 -28.024  11.869 1.00 . C C . 314 ARG HG2  1 1 
       14 42568 3 1 12 ARG HG3  H  -5.485 -29.376  10.950 1.00 . C C . 314 ARG HG3  1 1 
       14 42569 3 1 12 ARG HH11 H  -4.574 -30.800  14.723 1.00 . C C . 314 ARG HH11 1 1 
       14 42570 3 1 12 ARG HH12 H  -5.046 -32.388  15.247 1.00 . C C . 314 ARG HH12 1 1 
       14 42571 3 1 12 ARG HH21 H  -5.205 -33.733  12.004 1.00 . C C . 314 ARG HH21 1 1 
       14 42572 3 1 12 ARG HH22 H  -5.451 -34.046  13.702 1.00 . C C . 314 ARG HH22 1 1 
       14 42573 3 1 12 ARG N    N  -3.483 -28.038   8.018 1.00 . C C . 314 ARG N    1 1 
       14 42574 3 1 12 ARG NE   N  -4.555 -31.309  12.250 1.00 . C C . 314 ARG NE   1 1 
       14 42575 3 1 12 ARG NH1  N  -4.826 -31.748  14.504 1.00 . C C . 314 ARG NH1  1 1 
       14 42576 3 1 12 ARG NH2  N  -5.193 -33.410  12.958 1.00 . C C . 314 ARG NH2  1 1 
       14 42577 3 1 12 ARG O    O  -2.142 -26.155   9.733 1.00 . C C . 314 ARG O    1 1 
       14 42578 3 1 13 GLY C    C  -4.154 -23.019   9.310 1.00 . C C . 315 GLY C    1 1 
       14 42579 3 1 13 GLY CA   C  -3.764 -24.035  10.368 1.00 . C C . 315 GLY CA   1 1 
       14 42580 3 1 13 GLY H    H  -5.177 -25.592  10.128 1.00 . C C . 315 GLY H    1 1 
       14 42581 3 1 13 GLY HA2  H  -4.185 -23.733  11.315 1.00 . C C . 315 GLY HA2  1 1 
       14 42582 3 1 13 GLY HA3  H  -2.688 -24.049  10.455 1.00 . C C . 315 GLY HA3  1 1 
       14 42583 3 1 13 GLY N    N  -4.220 -25.373  10.056 1.00 . C C . 315 GLY N    1 1 
       14 42584 3 1 13 GLY O    O  -3.681 -23.084   8.179 1.00 . C C . 315 GLY O    1 1 
       14 42585 3 1 14 LYS C    C  -4.286 -20.212   8.203 1.00 . C C . 316 LYS C    1 1 
       14 42586 3 1 14 LYS CA   C  -5.444 -21.006   8.790 1.00 . C C . 316 LYS CA   1 1 
       14 42587 3 1 14 LYS CB   C  -6.387 -20.050   9.510 1.00 . C C . 316 LYS CB   1 1 
       14 42588 3 1 14 LYS CD   C  -7.995 -18.164   9.219 1.00 . C C . 316 LYS CD   1 1 
       14 42589 3 1 14 LYS CE   C  -8.400 -16.962   8.378 1.00 . C C . 316 LYS CE   1 1 
       14 42590 3 1 14 LYS CG   C  -6.783 -18.858   8.652 1.00 . C C . 316 LYS CG   1 1 
       14 42591 3 1 14 LYS H    H  -5.303 -22.041  10.623 1.00 . C C . 316 LYS H    1 1 
       14 42592 3 1 14 LYS HA   H  -5.988 -21.474   7.987 1.00 . C C . 316 LYS HA   1 1 
       14 42593 3 1 14 LYS HB2  H  -7.284 -20.583   9.789 1.00 . C C . 316 LYS HB2  1 1 
       14 42594 3 1 14 LYS HB3  H  -5.900 -19.682  10.401 1.00 . C C . 316 LYS HB3  1 1 
       14 42595 3 1 14 LYS HD2  H  -8.808 -18.873   9.239 1.00 . C C . 316 LYS HD2  1 1 
       14 42596 3 1 14 LYS HD3  H  -7.773 -17.841  10.219 1.00 . C C . 316 LYS HD3  1 1 
       14 42597 3 1 14 LYS HE2  H  -7.541 -16.321   8.254 1.00 . C C . 316 LYS HE2  1 1 
       14 42598 3 1 14 LYS HE3  H  -8.727 -17.312   7.409 1.00 . C C . 316 LYS HE3  1 1 
       14 42599 3 1 14 LYS HG2  H  -5.960 -18.158   8.617 1.00 . C C . 316 LYS HG2  1 1 
       14 42600 3 1 14 LYS HG3  H  -7.008 -19.201   7.654 1.00 . C C . 316 LYS HG3  1 1 
       14 42601 3 1 14 LYS HZ1  H  -9.136 -15.634   9.818 1.00 . C C . 316 LYS HZ1  1 1 
       14 42602 3 1 14 LYS HZ2  H -10.245 -16.818   9.342 1.00 . C C . 316 LYS HZ2  1 1 
       14 42603 3 1 14 LYS HZ3  H  -9.909 -15.517   8.309 1.00 . C C . 316 LYS HZ3  1 1 
       14 42604 3 1 14 LYS N    N  -4.986 -22.052   9.699 1.00 . C C . 316 LYS N    1 1 
       14 42605 3 1 14 LYS NZ   N  -9.500 -16.180   9.005 1.00 . C C . 316 LYS NZ   1 1 
       14 42606 3 1 14 LYS O    O  -4.154 -20.110   6.987 1.00 . C C . 316 LYS O    1 1 
       14 42607 3 1 15 ARG C    C  -1.422 -19.610   7.695 1.00 . C C . 317 ARG C    1 1 
       14 42608 3 1 15 ARG CA   C  -2.329 -18.828   8.628 1.00 . C C . 317 ARG CA   1 1 
       14 42609 3 1 15 ARG CB   C  -1.521 -18.319   9.821 1.00 . C C . 317 ARG CB   1 1 
       14 42610 3 1 15 ARG CD   C  -3.334 -16.717  10.557 1.00 . C C . 317 ARG CD   1 1 
       14 42611 3 1 15 ARG CG   C  -2.373 -17.818  10.976 1.00 . C C . 317 ARG CG   1 1 
       14 42612 3 1 15 ARG CZ   C  -4.221 -15.167  12.258 1.00 . C C . 317 ARG CZ   1 1 
       14 42613 3 1 15 ARG H    H  -3.512 -19.901  10.024 1.00 . C C . 317 ARG H    1 1 
       14 42614 3 1 15 ARG HA   H  -2.747 -17.988   8.093 1.00 . C C . 317 ARG HA   1 1 
       14 42615 3 1 15 ARG HB2  H  -0.899 -19.122  10.185 1.00 . C C . 317 ARG HB2  1 1 
       14 42616 3 1 15 ARG HB3  H  -0.887 -17.508   9.489 1.00 . C C . 317 ARG HB3  1 1 
       14 42617 3 1 15 ARG HD2  H  -2.766 -15.848  10.257 1.00 . C C . 317 ARG HD2  1 1 
       14 42618 3 1 15 ARG HD3  H  -3.925 -17.069   9.727 1.00 . C C . 317 ARG HD3  1 1 
       14 42619 3 1 15 ARG HE   H  -4.849 -17.039  11.975 1.00 . C C . 317 ARG HE   1 1 
       14 42620 3 1 15 ARG HG2  H  -2.946 -18.642  11.370 1.00 . C C . 317 ARG HG2  1 1 
       14 42621 3 1 15 ARG HG3  H  -1.722 -17.435  11.746 1.00 . C C . 317 ARG HG3  1 1 
       14 42622 3 1 15 ARG HH11 H  -2.768 -14.376  11.077 1.00 . C C . 317 ARG HH11 1 1 
       14 42623 3 1 15 ARG HH12 H  -3.382 -13.324  12.321 1.00 . C C . 317 ARG HH12 1 1 
       14 42624 3 1 15 ARG HH21 H  -5.655 -15.666  13.604 1.00 . C C . 317 ARG HH21 1 1 
       14 42625 3 1 15 ARG HH22 H  -5.038 -14.040  13.735 1.00 . C C . 317 ARG HH22 1 1 
       14 42626 3 1 15 ARG N    N  -3.430 -19.678   9.072 1.00 . C C . 317 ARG N    1 1 
       14 42627 3 1 15 ARG NE   N  -4.222 -16.352  11.656 1.00 . C C . 317 ARG NE   1 1 
       14 42628 3 1 15 ARG NH1  N  -3.396 -14.211  11.849 1.00 . C C . 317 ARG NH1  1 1 
       14 42629 3 1 15 ARG NH2  N  -5.036 -14.941  13.278 1.00 . C C . 317 ARG NH2  1 1 
       14 42630 3 1 15 ARG O    O  -1.016 -19.123   6.635 1.00 . C C . 317 ARG O    1 1 
       14 42631 3 1 16 LYS C    C  -0.921 -21.898   5.929 1.00 . C C . 318 LYS C    1 1 
       14 42632 3 1 16 LYS CA   C  -0.331 -21.742   7.323 1.00 . C C . 318 LYS CA   1 1 
       14 42633 3 1 16 LYS CB   C  -0.313 -23.077   8.039 1.00 . C C . 318 LYS CB   1 1 
       14 42634 3 1 16 LYS CD   C   0.752 -25.274   8.402 1.00 . C C . 318 LYS CD   1 1 
       14 42635 3 1 16 LYS CE   C   0.726 -25.039   9.904 1.00 . C C . 318 LYS CE   1 1 
       14 42636 3 1 16 LYS CG   C   0.820 -23.975   7.638 1.00 . C C . 318 LYS CG   1 1 
       14 42637 3 1 16 LYS H    H  -1.460 -21.152   8.968 1.00 . C C . 318 LYS H    1 1 
       14 42638 3 1 16 LYS HA   H   0.670 -21.351   7.255 1.00 . C C . 318 LYS HA   1 1 
       14 42639 3 1 16 LYS HB2  H  -0.239 -22.901   9.101 1.00 . C C . 318 LYS HB2  1 1 
       14 42640 3 1 16 LYS HB3  H  -1.240 -23.593   7.834 1.00 . C C . 318 LYS HB3  1 1 
       14 42641 3 1 16 LYS HD2  H  -0.145 -25.804   8.119 1.00 . C C . 318 LYS HD2  1 1 
       14 42642 3 1 16 LYS HD3  H   1.613 -25.863   8.158 1.00 . C C . 318 LYS HD3  1 1 
       14 42643 3 1 16 LYS HE2  H   1.669 -24.613  10.210 1.00 . C C . 318 LYS HE2  1 1 
       14 42644 3 1 16 LYS HE3  H  -0.070 -24.344  10.130 1.00 . C C . 318 LYS HE3  1 1 
       14 42645 3 1 16 LYS HG2  H   0.751 -24.181   6.580 1.00 . C C . 318 LYS HG2  1 1 
       14 42646 3 1 16 LYS HG3  H   1.754 -23.481   7.858 1.00 . C C . 318 LYS HG3  1 1 
       14 42647 3 1 16 LYS HZ1  H   0.832 -26.225  11.626 1.00 . C C . 318 LYS HZ1  1 1 
       14 42648 3 1 16 LYS HZ2  H   0.988 -27.096  10.172 1.00 . C C . 318 LYS HZ2  1 1 
       14 42649 3 1 16 LYS HZ3  H  -0.527 -26.519  10.660 1.00 . C C . 318 LYS HZ3  1 1 
       14 42650 3 1 16 LYS N    N  -1.130 -20.839   8.101 1.00 . C C . 318 LYS N    1 1 
       14 42651 3 1 16 LYS NZ   N   0.491 -26.304  10.643 1.00 . C C . 318 LYS NZ   1 1 
       14 42652 3 1 16 LYS O    O  -0.250 -21.653   4.929 1.00 . C C . 318 LYS O    1 1 
       14 42653 3 1 17 PHE C    C  -2.846 -21.186   3.766 1.00 . C C . 319 PHE C    1 1 
       14 42654 3 1 17 PHE CA   C  -2.937 -22.413   4.649 1.00 . C C . 319 PHE CA   1 1 
       14 42655 3 1 17 PHE CB   C  -4.396 -22.726   4.957 1.00 . C C . 319 PHE CB   1 1 
       14 42656 3 1 17 PHE CD1  C  -5.547 -23.823   3.019 1.00 . C C . 319 PHE CD1  1 1 
       14 42657 3 1 17 PHE CD2  C  -5.978 -21.509   3.409 1.00 . C C . 319 PHE CD2  1 1 
       14 42658 3 1 17 PHE CE1  C  -6.406 -23.805   1.944 1.00 . C C . 319 PHE CE1  1 1 
       14 42659 3 1 17 PHE CE2  C  -6.842 -21.487   2.333 1.00 . C C . 319 PHE CE2  1 1 
       14 42660 3 1 17 PHE CG   C  -5.318 -22.682   3.766 1.00 . C C . 319 PHE CG   1 1 
       14 42661 3 1 17 PHE CZ   C  -7.057 -22.635   1.598 1.00 . C C . 319 PHE CZ   1 1 
       14 42662 3 1 17 PHE H    H  -2.685 -22.364   6.741 1.00 . C C . 319 PHE H    1 1 
       14 42663 3 1 17 PHE HA   H  -2.504 -23.252   4.124 1.00 . C C . 319 PHE HA   1 1 
       14 42664 3 1 17 PHE HB2  H  -4.456 -23.717   5.380 1.00 . C C . 319 PHE HB2  1 1 
       14 42665 3 1 17 PHE HB3  H  -4.754 -22.016   5.682 1.00 . C C . 319 PHE HB3  1 1 
       14 42666 3 1 17 PHE HD1  H  -5.041 -24.741   3.286 1.00 . C C . 319 PHE HD1  1 1 
       14 42667 3 1 17 PHE HD2  H  -5.809 -20.604   3.976 1.00 . C C . 319 PHE HD2  1 1 
       14 42668 3 1 17 PHE HE1  H  -6.575 -24.708   1.378 1.00 . C C . 319 PHE HE1  1 1 
       14 42669 3 1 17 PHE HE2  H  -7.350 -20.572   2.066 1.00 . C C . 319 PHE HE2  1 1 
       14 42670 3 1 17 PHE HZ   H  -7.730 -22.618   0.755 1.00 . C C . 319 PHE HZ   1 1 
       14 42671 3 1 17 PHE N    N  -2.206 -22.229   5.893 1.00 . C C . 319 PHE N    1 1 
       14 42672 3 1 17 PHE O    O  -2.582 -21.310   2.583 1.00 . C C . 319 PHE O    1 1 
       14 42673 3 1 18 GLU C    C  -1.748 -18.662   2.745 1.00 . C C . 320 GLU C    1 1 
       14 42674 3 1 18 GLU CA   C  -3.031 -18.768   3.568 1.00 . C C . 320 GLU CA   1 1 
       14 42675 3 1 18 GLU CB   C  -3.181 -17.550   4.483 1.00 . C C . 320 GLU CB   1 1 
       14 42676 3 1 18 GLU CD   C  -4.793 -16.185   5.875 1.00 . C C . 320 GLU CD   1 1 
       14 42677 3 1 18 GLU CG   C  -4.486 -17.537   5.265 1.00 . C C . 320 GLU CG   1 1 
       14 42678 3 1 18 GLU H    H  -3.262 -19.972   5.302 1.00 . C C . 320 GLU H    1 1 
       14 42679 3 1 18 GLU HA   H  -3.870 -18.792   2.888 1.00 . C C . 320 GLU HA   1 1 
       14 42680 3 1 18 GLU HB2  H  -2.363 -17.546   5.189 1.00 . C C . 320 GLU HB2  1 1 
       14 42681 3 1 18 GLU HB3  H  -3.134 -16.654   3.883 1.00 . C C . 320 GLU HB3  1 1 
       14 42682 3 1 18 GLU HG2  H  -5.293 -17.808   4.602 1.00 . C C . 320 GLU HG2  1 1 
       14 42683 3 1 18 GLU HG3  H  -4.416 -18.265   6.060 1.00 . C C . 320 GLU HG3  1 1 
       14 42684 3 1 18 GLU N    N  -3.063 -20.007   4.339 1.00 . C C . 320 GLU N    1 1 
       14 42685 3 1 18 GLU O    O  -1.779 -18.243   1.588 1.00 . C C . 320 GLU O    1 1 
       14 42686 3 1 18 GLU OE1  O  -4.323 -15.905   6.996 1.00 . C C . 320 GLU OE1  1 1 
       14 42687 3 1 18 GLU OE2  O  -5.517 -15.396   5.228 1.00 . C C . 320 GLU OE2  1 1 
       14 42688 3 1 19 LYS C    C   0.655 -20.065   1.450 1.00 . C C . 321 LYS C    1 1 
       14 42689 3 1 19 LYS CA   C   0.649 -19.084   2.635 1.00 . C C . 321 LYS CA   1 1 
       14 42690 3 1 19 LYS CB   C   1.759 -19.436   3.625 1.00 . C C . 321 LYS CB   1 1 
       14 42691 3 1 19 LYS CD   C   2.611 -19.261   5.986 1.00 . C C . 321 LYS CD   1 1 
       14 42692 3 1 19 LYS CE   C   2.191 -18.927   7.405 1.00 . C C . 321 LYS CE   1 1 
       14 42693 3 1 19 LYS CG   C   1.592 -18.764   4.978 1.00 . C C . 321 LYS CG   1 1 
       14 42694 3 1 19 LYS H    H  -0.680 -19.469   4.244 1.00 . C C . 321 LYS H    1 1 
       14 42695 3 1 19 LYS HA   H   0.810 -18.084   2.265 1.00 . C C . 321 LYS HA   1 1 
       14 42696 3 1 19 LYS HB2  H   1.768 -20.506   3.776 1.00 . C C . 321 LYS HB2  1 1 
       14 42697 3 1 19 LYS HB3  H   2.709 -19.132   3.210 1.00 . C C . 321 LYS HB3  1 1 
       14 42698 3 1 19 LYS HD2  H   2.708 -20.333   5.892 1.00 . C C . 321 LYS HD2  1 1 
       14 42699 3 1 19 LYS HD3  H   3.563 -18.793   5.782 1.00 . C C . 321 LYS HD3  1 1 
       14 42700 3 1 19 LYS HE2  H   1.981 -17.872   7.461 1.00 . C C . 321 LYS HE2  1 1 
       14 42701 3 1 19 LYS HE3  H   1.294 -19.482   7.639 1.00 . C C . 321 LYS HE3  1 1 
       14 42702 3 1 19 LYS HG2  H   1.718 -17.701   4.856 1.00 . C C . 321 LYS HG2  1 1 
       14 42703 3 1 19 LYS HG3  H   0.601 -18.972   5.352 1.00 . C C . 321 LYS HG3  1 1 
       14 42704 3 1 19 LYS HZ1  H   2.956 -18.973   9.350 1.00 . C C . 321 LYS HZ1  1 1 
       14 42705 3 1 19 LYS HZ2  H   4.136 -18.779   8.150 1.00 . C C . 321 LYS HZ2  1 1 
       14 42706 3 1 19 LYS HZ3  H   3.423 -20.296   8.402 1.00 . C C . 321 LYS HZ3  1 1 
       14 42707 3 1 19 LYS N    N  -0.637 -19.113   3.322 1.00 . C C . 321 LYS N    1 1 
       14 42708 3 1 19 LYS NZ   N   3.246 -19.272   8.397 1.00 . C C . 321 LYS NZ   1 1 
       14 42709 3 1 19 LYS O    O   0.856 -19.674   0.295 1.00 . C C . 321 LYS O    1 1 
       14 42710 3 1 20 VAL C    C  -0.719 -22.195  -0.297 1.00 . C C . 322 VAL C    1 1 
       14 42711 3 1 20 VAL CA   C   0.396 -22.402   0.731 1.00 . C C . 322 VAL CA   1 1 
       14 42712 3 1 20 VAL CB   C   0.233 -23.810   1.342 1.00 . C C . 322 VAL CB   1 1 
       14 42713 3 1 20 VAL CG1  C   1.452 -24.663   1.046 1.00 . C C . 322 VAL CG1  1 1 
       14 42714 3 1 20 VAL CG2  C  -0.001 -23.742   2.836 1.00 . C C . 322 VAL CG2  1 1 
       14 42715 3 1 20 VAL H    H   0.352 -21.590   2.705 1.00 . C C . 322 VAL H    1 1 
       14 42716 3 1 20 VAL HA   H   1.341 -22.376   0.210 1.00 . C C . 322 VAL HA   1 1 
       14 42717 3 1 20 VAL HB   H  -0.628 -24.276   0.885 1.00 . C C . 322 VAL HB   1 1 
       14 42718 3 1 20 VAL HG11 H   1.310 -25.650   1.461 1.00 . C C . 322 VAL HG11 1 1 
       14 42719 3 1 20 VAL HG12 H   2.323 -24.208   1.495 1.00 . C C . 322 VAL HG12 1 1 
       14 42720 3 1 20 VAL HG13 H   1.593 -24.737  -0.021 1.00 . C C . 322 VAL HG13 1 1 
       14 42721 3 1 20 VAL HG21 H  -0.925 -23.219   3.035 1.00 . C C . 322 VAL HG21 1 1 
       14 42722 3 1 20 VAL HG22 H   0.819 -23.213   3.300 1.00 . C C . 322 VAL HG22 1 1 
       14 42723 3 1 20 VAL HG23 H  -0.057 -24.743   3.237 1.00 . C C . 322 VAL HG23 1 1 
       14 42724 3 1 20 VAL N    N   0.431 -21.343   1.756 1.00 . C C . 322 VAL N    1 1 
       14 42725 3 1 20 VAL O    O  -0.526 -22.445  -1.483 1.00 . C C . 322 VAL O    1 1 
       14 42726 3 1 21 LYS C    C  -2.668 -20.469  -1.728 1.00 . C C . 323 LYS C    1 1 
       14 42727 3 1 21 LYS CA   C  -3.022 -21.545  -0.715 1.00 . C C . 323 LYS CA   1 1 
       14 42728 3 1 21 LYS CB   C  -4.233 -21.159   0.141 1.00 . C C . 323 LYS CB   1 1 
       14 42729 3 1 21 LYS CD   C  -4.718 -18.730  -0.212 1.00 . C C . 323 LYS CD   1 1 
       14 42730 3 1 21 LYS CE   C  -5.861 -17.743  -0.300 1.00 . C C . 323 LYS CE   1 1 
       14 42731 3 1 21 LYS CG   C  -5.189 -20.151  -0.471 1.00 . C C . 323 LYS CG   1 1 
       14 42732 3 1 21 LYS H    H  -2.045 -21.752   1.133 1.00 . C C . 323 LYS H    1 1 
       14 42733 3 1 21 LYS HA   H  -3.253 -22.454  -1.247 1.00 . C C . 323 LYS HA   1 1 
       14 42734 3 1 21 LYS HB2  H  -4.793 -22.052   0.357 1.00 . C C . 323 LYS HB2  1 1 
       14 42735 3 1 21 LYS HB3  H  -3.870 -20.750   1.072 1.00 . C C . 323 LYS HB3  1 1 
       14 42736 3 1 21 LYS HD2  H  -4.288 -18.681   0.777 1.00 . C C . 323 LYS HD2  1 1 
       14 42737 3 1 21 LYS HD3  H  -3.970 -18.469  -0.944 1.00 . C C . 323 LYS HD3  1 1 
       14 42738 3 1 21 LYS HE2  H  -6.746 -18.277  -0.612 1.00 . C C . 323 LYS HE2  1 1 
       14 42739 3 1 21 LYS HE3  H  -6.022 -17.327   0.684 1.00 . C C . 323 LYS HE3  1 1 
       14 42740 3 1 21 LYS HG2  H  -5.242 -20.317  -1.537 1.00 . C C . 323 LYS HG2  1 1 
       14 42741 3 1 21 LYS HG3  H  -6.166 -20.285  -0.032 1.00 . C C . 323 LYS HG3  1 1 
       14 42742 3 1 21 LYS HZ1  H  -4.680 -16.172  -1.050 1.00 . C C . 323 LYS HZ1  1 1 
       14 42743 3 1 21 LYS HZ2  H  -6.353 -15.927  -1.213 1.00 . C C . 323 LYS HZ2  1 1 
       14 42744 3 1 21 LYS HZ3  H  -5.556 -17.016  -2.243 1.00 . C C . 323 LYS HZ3  1 1 
       14 42745 3 1 21 LYS N    N  -1.901 -21.817   0.162 1.00 . C C . 323 LYS N    1 1 
       14 42746 3 1 21 LYS NZ   N  -5.591 -16.637  -1.266 1.00 . C C . 323 LYS NZ   1 1 
       14 42747 3 1 21 LYS O    O  -3.047 -20.554  -2.893 1.00 . C C . 323 LYS O    1 1 
       14 42748 3 1 22 GLU C    C  -0.435 -18.964  -3.159 1.00 . C C . 324 GLU C    1 1 
       14 42749 3 1 22 GLU CA   C  -1.502 -18.428  -2.206 1.00 . C C . 324 GLU CA   1 1 
       14 42750 3 1 22 GLU CB   C  -0.996 -17.208  -1.440 1.00 . C C . 324 GLU CB   1 1 
       14 42751 3 1 22 GLU CD   C  -2.033 -14.918  -1.493 1.00 . C C . 324 GLU CD   1 1 
       14 42752 3 1 22 GLU CG   C  -1.150 -15.913  -2.214 1.00 . C C . 324 GLU CG   1 1 
       14 42753 3 1 22 GLU H    H  -1.599 -19.463  -0.363 1.00 . C C . 324 GLU H    1 1 
       14 42754 3 1 22 GLU HA   H  -2.374 -18.148  -2.780 1.00 . C C . 324 GLU HA   1 1 
       14 42755 3 1 22 GLU HB2  H  -1.554 -17.118  -0.520 1.00 . C C . 324 GLU HB2  1 1 
       14 42756 3 1 22 GLU HB3  H   0.049 -17.344  -1.208 1.00 . C C . 324 GLU HB3  1 1 
       14 42757 3 1 22 GLU HG2  H  -0.174 -15.474  -2.358 1.00 . C C . 324 GLU HG2  1 1 
       14 42758 3 1 22 GLU HG3  H  -1.592 -16.133  -3.176 1.00 . C C . 324 GLU HG3  1 1 
       14 42759 3 1 22 GLU N    N  -1.898 -19.484  -1.301 1.00 . C C . 324 GLU N    1 1 
       14 42760 3 1 22 GLU O    O  -0.292 -18.490  -4.284 1.00 . C C . 324 GLU O    1 1 
       14 42761 3 1 22 GLU OE1  O  -3.233 -15.214  -1.290 1.00 . C C . 324 GLU OE1  1 1 
       14 42762 3 1 22 GLU OE2  O  -1.529 -13.828  -1.134 1.00 . C C . 324 GLU OE2  1 1 
       14 42763 3 1 23 TYR C    C   0.589 -21.507  -4.604 1.00 . C C . 325 TYR C    1 1 
       14 42764 3 1 23 TYR CA   C   1.271 -20.667  -3.535 1.00 . C C . 325 TYR CA   1 1 
       14 42765 3 1 23 TYR CB   C   2.174 -21.557  -2.672 1.00 . C C . 325 TYR CB   1 1 
       14 42766 3 1 23 TYR CD1  C   3.794 -21.658  -4.620 1.00 . C C . 325 TYR CD1  1 1 
       14 42767 3 1 23 TYR CD2  C   3.997 -23.289  -2.901 1.00 . C C . 325 TYR CD2  1 1 
       14 42768 3 1 23 TYR CE1  C   4.872 -22.208  -5.281 1.00 . C C . 325 TYR CE1  1 1 
       14 42769 3 1 23 TYR CE2  C   5.070 -23.851  -3.562 1.00 . C C . 325 TYR CE2  1 1 
       14 42770 3 1 23 TYR CG   C   3.338 -22.184  -3.417 1.00 . C C . 325 TYR CG   1 1 
       14 42771 3 1 23 TYR CZ   C   5.508 -23.307  -4.748 1.00 . C C . 325 TYR CZ   1 1 
       14 42772 3 1 23 TYR H    H   0.107 -20.338  -1.803 1.00 . C C . 325 TYR H    1 1 
       14 42773 3 1 23 TYR HA   H   1.871 -19.910  -4.014 1.00 . C C . 325 TYR HA   1 1 
       14 42774 3 1 23 TYR HB2  H   2.581 -20.964  -1.868 1.00 . C C . 325 TYR HB2  1 1 
       14 42775 3 1 23 TYR HB3  H   1.579 -22.357  -2.255 1.00 . C C . 325 TYR HB3  1 1 
       14 42776 3 1 23 TYR HD1  H   3.293 -20.797  -5.037 1.00 . C C . 325 TYR HD1  1 1 
       14 42777 3 1 23 TYR HD2  H   3.656 -23.718  -1.971 1.00 . C C . 325 TYR HD2  1 1 
       14 42778 3 1 23 TYR HE1  H   5.203 -21.783  -6.217 1.00 . C C . 325 TYR HE1  1 1 
       14 42779 3 1 23 TYR HE2  H   5.562 -24.716  -3.146 1.00 . C C . 325 TYR HE2  1 1 
       14 42780 3 1 23 TYR HH   H   7.300 -23.199  -5.453 1.00 . C C . 325 TYR HH   1 1 
       14 42781 3 1 23 TYR N    N   0.269 -20.005  -2.714 1.00 . C C . 325 TYR N    1 1 
       14 42782 3 1 23 TYR O    O   0.980 -21.479  -5.768 1.00 . C C . 325 TYR O    1 1 
       14 42783 3 1 23 TYR OH   O   6.592 -23.854  -5.394 1.00 . C C . 325 TYR OH   1 1 
       14 42784 3 1 24 LYS C    C  -1.849 -22.189  -6.202 1.00 . C C . 326 LYS C    1 1 
       14 42785 3 1 24 LYS CA   C  -1.171 -23.069  -5.153 1.00 . C C . 326 LYS CA   1 1 
       14 42786 3 1 24 LYS CB   C  -2.179 -23.977  -4.438 1.00 . C C . 326 LYS CB   1 1 
       14 42787 3 1 24 LYS CD   C  -4.556 -23.369  -4.988 1.00 . C C . 326 LYS CD   1 1 
       14 42788 3 1 24 LYS CE   C  -4.895 -24.812  -5.308 1.00 . C C . 326 LYS CE   1 1 
       14 42789 3 1 24 LYS CG   C  -3.444 -23.286  -3.958 1.00 . C C . 326 LYS CG   1 1 
       14 42790 3 1 24 LYS H    H  -0.727 -22.219  -3.266 1.00 . C C . 326 LYS H    1 1 
       14 42791 3 1 24 LYS HA   H  -0.443 -23.693  -5.646 1.00 . C C . 326 LYS HA   1 1 
       14 42792 3 1 24 LYS HB2  H  -2.470 -24.765  -5.116 1.00 . C C . 326 LYS HB2  1 1 
       14 42793 3 1 24 LYS HB3  H  -1.692 -24.422  -3.581 1.00 . C C . 326 LYS HB3  1 1 
       14 42794 3 1 24 LYS HD2  H  -5.432 -22.879  -4.597 1.00 . C C . 326 LYS HD2  1 1 
       14 42795 3 1 24 LYS HD3  H  -4.234 -22.873  -5.891 1.00 . C C . 326 LYS HD3  1 1 
       14 42796 3 1 24 LYS HE2  H  -4.012 -25.293  -5.703 1.00 . C C . 326 LYS HE2  1 1 
       14 42797 3 1 24 LYS HE3  H  -5.194 -25.306  -4.395 1.00 . C C . 326 LYS HE3  1 1 
       14 42798 3 1 24 LYS HG2  H  -3.778 -23.761  -3.051 1.00 . C C . 326 LYS HG2  1 1 
       14 42799 3 1 24 LYS HG3  H  -3.221 -22.247  -3.763 1.00 . C C . 326 LYS HG3  1 1 
       14 42800 3 1 24 LYS HZ1  H  -5.697 -24.459  -7.201 1.00 . C C . 326 LYS HZ1  1 1 
       14 42801 3 1 24 LYS HZ2  H  -6.855 -24.455  -5.948 1.00 . C C . 326 LYS HZ2  1 1 
       14 42802 3 1 24 LYS HZ3  H  -6.203 -25.919  -6.494 1.00 . C C . 326 LYS HZ3  1 1 
       14 42803 3 1 24 LYS N    N  -0.451 -22.235  -4.211 1.00 . C C . 326 LYS N    1 1 
       14 42804 3 1 24 LYS NZ   N  -5.989 -24.919  -6.307 1.00 . C C . 326 LYS NZ   1 1 
       14 42805 3 1 24 LYS O    O  -1.831 -22.516  -7.383 1.00 . C C . 326 LYS O    1 1 
       14 42806 3 1 25 GLU C    C  -1.961 -19.570  -7.672 1.00 . C C . 327 GLU C    1 1 
       14 42807 3 1 25 GLU CA   C  -3.000 -20.093  -6.699 1.00 . C C . 327 GLU CA   1 1 
       14 42808 3 1 25 GLU CB   C  -3.627 -18.907  -5.963 1.00 . C C . 327 GLU CB   1 1 
       14 42809 3 1 25 GLU CD   C  -5.668 -17.958  -4.832 1.00 . C C . 327 GLU CD   1 1 
       14 42810 3 1 25 GLU CG   C  -4.948 -19.216  -5.283 1.00 . C C . 327 GLU CG   1 1 
       14 42811 3 1 25 GLU H    H  -2.322 -20.808  -4.816 1.00 . C C . 327 GLU H    1 1 
       14 42812 3 1 25 GLU HA   H  -3.765 -20.620  -7.251 1.00 . C C . 327 GLU HA   1 1 
       14 42813 3 1 25 GLU HB2  H  -2.934 -18.567  -5.209 1.00 . C C . 327 GLU HB2  1 1 
       14 42814 3 1 25 GLU HB3  H  -3.790 -18.108  -6.671 1.00 . C C . 327 GLU HB3  1 1 
       14 42815 3 1 25 GLU HG2  H  -5.582 -19.750  -5.975 1.00 . C C . 327 GLU HG2  1 1 
       14 42816 3 1 25 GLU HG3  H  -4.756 -19.833  -4.419 1.00 . C C . 327 GLU HG3  1 1 
       14 42817 3 1 25 GLU N    N  -2.375 -21.035  -5.772 1.00 . C C . 327 GLU N    1 1 
       14 42818 3 1 25 GLU O    O  -2.202 -19.480  -8.874 1.00 . C C . 327 GLU O    1 1 
       14 42819 3 1 25 GLU OE1  O  -6.054 -17.144  -5.695 1.00 . C C . 327 GLU OE1  1 1 
       14 42820 3 1 25 GLU OE2  O  -5.843 -17.779  -3.600 1.00 . C C . 327 GLU OE2  1 1 
       14 42821 3 1 26 ALA C    C   0.771 -19.753  -8.911 1.00 . C C . 328 ALA C    1 1 
       14 42822 3 1 26 ALA CA   C   0.293 -18.711  -7.900 1.00 . C C . 328 ALA CA   1 1 
       14 42823 3 1 26 ALA CB   C   1.400 -18.297  -6.949 1.00 . C C . 328 ALA CB   1 1 
       14 42824 3 1 26 ALA H    H  -0.721 -19.231  -6.151 1.00 . C C . 328 ALA H    1 1 
       14 42825 3 1 26 ALA HA   H  -0.039 -17.834  -8.433 1.00 . C C . 328 ALA HA   1 1 
       14 42826 3 1 26 ALA HB1  H   1.009 -17.601  -6.222 1.00 . C C . 328 ALA HB1  1 1 
       14 42827 3 1 26 ALA HB2  H   2.201 -17.824  -7.505 1.00 . C C . 328 ALA HB2  1 1 
       14 42828 3 1 26 ALA HB3  H   1.784 -19.170  -6.443 1.00 . C C . 328 ALA HB3  1 1 
       14 42829 3 1 26 ALA N    N  -0.814 -19.206  -7.125 1.00 . C C . 328 ALA N    1 1 
       14 42830 3 1 26 ALA O    O   1.072 -19.421 -10.057 1.00 . C C . 328 ALA O    1 1 
       14 42831 3 1 27 LEU C    C   0.153 -22.330 -10.431 1.00 . C C . 329 LEU C    1 1 
       14 42832 3 1 27 LEU CA   C   1.220 -22.104  -9.370 1.00 . C C . 329 LEU CA   1 1 
       14 42833 3 1 27 LEU CB   C   1.429 -23.398  -8.588 1.00 . C C . 329 LEU CB   1 1 
       14 42834 3 1 27 LEU CD1  C   2.574 -24.682  -6.790 1.00 . C C . 329 LEU CD1  1 1 
       14 42835 3 1 27 LEU CD2  C   3.917 -23.297  -8.334 1.00 . C C . 329 LEU CD2  1 1 
       14 42836 3 1 27 LEU CG   C   2.596 -23.407  -7.604 1.00 . C C . 329 LEU CG   1 1 
       14 42837 3 1 27 LEU H    H   0.615 -21.206  -7.544 1.00 . C C . 329 LEU H    1 1 
       14 42838 3 1 27 LEU HA   H   2.145 -21.828  -9.854 1.00 . C C . 329 LEU HA   1 1 
       14 42839 3 1 27 LEU HB2  H   0.524 -23.607  -8.038 1.00 . C C . 329 LEU HB2  1 1 
       14 42840 3 1 27 LEU HB3  H   1.587 -24.193  -9.300 1.00 . C C . 329 LEU HB3  1 1 
       14 42841 3 1 27 LEU HD11 H   1.578 -24.838  -6.405 1.00 . C C . 329 LEU HD11 1 1 
       14 42842 3 1 27 LEU HD12 H   3.271 -24.600  -5.968 1.00 . C C . 329 LEU HD12 1 1 
       14 42843 3 1 27 LEU HD13 H   2.856 -25.519  -7.415 1.00 . C C . 329 LEU HD13 1 1 
       14 42844 3 1 27 LEU HD21 H   4.720 -23.287  -7.611 1.00 . C C . 329 LEU HD21 1 1 
       14 42845 3 1 27 LEU HD22 H   3.938 -22.388  -8.916 1.00 . C C . 329 LEU HD22 1 1 
       14 42846 3 1 27 LEU HD23 H   4.035 -24.150  -8.985 1.00 . C C . 329 LEU HD23 1 1 
       14 42847 3 1 27 LEU HG   H   2.509 -22.569  -6.927 1.00 . C C . 329 LEU HG   1 1 
       14 42848 3 1 27 LEU N    N   0.828 -21.011  -8.484 1.00 . C C . 329 LEU N    1 1 
       14 42849 3 1 27 LEU O    O   0.464 -22.525 -11.603 1.00 . C C . 329 LEU O    1 1 
       14 42850 3 1 28 ASP C    C  -2.193 -21.369 -11.979 1.00 . C C . 330 ASP C    1 1 
       14 42851 3 1 28 ASP CA   C  -2.233 -22.462 -10.921 1.00 . C C . 330 ASP CA   1 1 
       14 42852 3 1 28 ASP CB   C  -3.575 -22.396 -10.178 1.00 . C C . 330 ASP CB   1 1 
       14 42853 3 1 28 ASP CG   C  -3.958 -23.700  -9.497 1.00 . C C . 330 ASP CG   1 1 
       14 42854 3 1 28 ASP H    H  -1.285 -22.166  -9.045 1.00 . C C . 330 ASP H    1 1 
       14 42855 3 1 28 ASP HA   H  -2.139 -23.424 -11.401 1.00 . C C . 330 ASP HA   1 1 
       14 42856 3 1 28 ASP HB2  H  -3.516 -21.627  -9.423 1.00 . C C . 330 ASP HB2  1 1 
       14 42857 3 1 28 ASP HB3  H  -4.353 -22.138 -10.883 1.00 . C C . 330 ASP HB3  1 1 
       14 42858 3 1 28 ASP N    N  -1.108 -22.302 -10.004 1.00 . C C . 330 ASP N    1 1 
       14 42859 3 1 28 ASP O    O  -2.615 -21.569 -13.116 1.00 . C C . 330 ASP O    1 1 
       14 42860 3 1 28 ASP OD1  O  -3.850 -24.757 -10.141 1.00 . C C . 330 ASP OD1  1 1 
       14 42861 3 1 28 ASP OD2  O  -4.409 -23.664  -8.325 1.00 . C C . 330 ASP OD2  1 1 
       14 42862 3 1 29 LEU C    C  -0.345 -19.196 -13.346 1.00 . C C . 331 LEU C    1 1 
       14 42863 3 1 29 LEU CA   C  -1.581 -19.058 -12.457 1.00 . C C . 331 LEU CA   1 1 
       14 42864 3 1 29 LEU CB   C  -1.510 -17.769 -11.633 1.00 . C C . 331 LEU CB   1 1 
       14 42865 3 1 29 LEU CD1  C  -2.764 -16.272 -13.189 1.00 . C C . 331 LEU CD1  1 1 
       14 42866 3 1 29 LEU CD2  C  -4.015 -17.524 -11.429 1.00 . C C . 331 LEU CD2  1 1 
       14 42867 3 1 29 LEU CG   C  -2.706 -16.823 -11.782 1.00 . C C . 331 LEU CG   1 1 
       14 42868 3 1 29 LEU H    H  -1.462 -20.102 -10.625 1.00 . C C . 331 LEU H    1 1 
       14 42869 3 1 29 LEU HA   H  -2.464 -19.023 -13.086 1.00 . C C . 331 LEU HA   1 1 
       14 42870 3 1 29 LEU HB2  H  -1.422 -18.040 -10.590 1.00 . C C . 331 LEU HB2  1 1 
       14 42871 3 1 29 LEU HB3  H  -0.619 -17.231 -11.921 1.00 . C C . 331 LEU HB3  1 1 
       14 42872 3 1 29 LEU HD11 H  -3.598 -15.591 -13.273 1.00 . C C . 331 LEU HD11 1 1 
       14 42873 3 1 29 LEU HD12 H  -2.886 -17.083 -13.891 1.00 . C C . 331 LEU HD12 1 1 
       14 42874 3 1 29 LEU HD13 H  -1.844 -15.740 -13.403 1.00 . C C . 331 LEU HD13 1 1 
       14 42875 3 1 29 LEU HD21 H  -4.178 -18.353 -12.105 1.00 . C C . 331 LEU HD21 1 1 
       14 42876 3 1 29 LEU HD22 H  -4.838 -16.826 -11.517 1.00 . C C . 331 LEU HD22 1 1 
       14 42877 3 1 29 LEU HD23 H  -3.966 -17.894 -10.418 1.00 . C C . 331 LEU HD23 1 1 
       14 42878 3 1 29 LEU HG   H  -2.579 -15.987 -11.109 1.00 . C C . 331 LEU HG   1 1 
       14 42879 3 1 29 LEU N    N  -1.713 -20.203 -11.570 1.00 . C C . 331 LEU N    1 1 
       14 42880 3 1 29 LEU O    O  -0.385 -18.831 -14.522 1.00 . C C . 331 LEU O    1 1 
       14 42881 3 1 30 LEU C    C   1.706 -20.791 -14.762 1.00 . C C . 332 LEU C    1 1 
       14 42882 3 1 30 LEU CA   C   1.990 -19.936 -13.534 1.00 . C C . 332 LEU CA   1 1 
       14 42883 3 1 30 LEU CB   C   3.066 -20.639 -12.682 1.00 . C C . 332 LEU CB   1 1 
       14 42884 3 1 30 LEU CD1  C   5.189 -20.525 -11.359 1.00 . C C . 332 LEU CD1  1 1 
       14 42885 3 1 30 LEU CD2  C   4.436 -18.529 -12.647 1.00 . C C . 332 LEU CD2  1 1 
       14 42886 3 1 30 LEU CG   C   3.983 -19.737 -11.845 1.00 . C C . 332 LEU CG   1 1 
       14 42887 3 1 30 LEU H    H   0.735 -19.925 -11.819 1.00 . C C . 332 LEU H    1 1 
       14 42888 3 1 30 LEU HA   H   2.367 -18.977 -13.855 1.00 . C C . 332 LEU HA   1 1 
       14 42889 3 1 30 LEU HB2  H   2.567 -21.316 -12.005 1.00 . C C . 332 LEU HB2  1 1 
       14 42890 3 1 30 LEU HB3  H   3.689 -21.223 -13.346 1.00 . C C . 332 LEU HB3  1 1 
       14 42891 3 1 30 LEU HD11 H   4.855 -21.373 -10.780 1.00 . C C . 332 LEU HD11 1 1 
       14 42892 3 1 30 LEU HD12 H   5.809 -19.888 -10.741 1.00 . C C . 332 LEU HD12 1 1 
       14 42893 3 1 30 LEU HD13 H   5.762 -20.870 -12.208 1.00 . C C . 332 LEU HD13 1 1 
       14 42894 3 1 30 LEU HD21 H   5.096 -17.924 -12.041 1.00 . C C . 332 LEU HD21 1 1 
       14 42895 3 1 30 LEU HD22 H   3.575 -17.945 -12.937 1.00 . C C . 332 LEU HD22 1 1 
       14 42896 3 1 30 LEU HD23 H   4.962 -18.860 -13.530 1.00 . C C . 332 LEU HD23 1 1 
       14 42897 3 1 30 LEU HG   H   3.448 -19.385 -10.971 1.00 . C C . 332 LEU HG   1 1 
       14 42898 3 1 30 LEU N    N   0.755 -19.704 -12.776 1.00 . C C . 332 LEU N    1 1 
       14 42899 3 1 30 LEU O    O   2.111 -20.455 -15.872 1.00 . C C . 332 LEU O    1 1 
       14 42900 3 1 31 ASP C    C  -0.682 -22.406 -16.294 1.00 . C C . 333 ASP C    1 1 
       14 42901 3 1 31 ASP CA   C   0.630 -22.804 -15.620 1.00 . C C . 333 ASP CA   1 1 
       14 42902 3 1 31 ASP CB   C   0.507 -24.233 -15.064 1.00 . C C . 333 ASP CB   1 1 
       14 42903 3 1 31 ASP CG   C   1.834 -24.820 -14.609 1.00 . C C . 333 ASP CG   1 1 
       14 42904 3 1 31 ASP H    H   0.664 -22.072 -13.637 1.00 . C C . 333 ASP H    1 1 
       14 42905 3 1 31 ASP HA   H   1.421 -22.780 -16.353 1.00 . C C . 333 ASP HA   1 1 
       14 42906 3 1 31 ASP HB2  H  -0.160 -24.219 -14.218 1.00 . C C . 333 ASP HB2  1 1 
       14 42907 3 1 31 ASP HB3  H   0.094 -24.876 -15.828 1.00 . C C . 333 ASP HB3  1 1 
       14 42908 3 1 31 ASP N    N   0.973 -21.876 -14.550 1.00 . C C . 333 ASP N    1 1 
       14 42909 3 1 31 ASP O    O  -1.374 -23.252 -16.869 1.00 . C C . 333 ASP O    1 1 
       14 42910 3 1 31 ASP OD1  O   2.577 -25.359 -15.460 1.00 . C C . 333 ASP OD1  1 1 
       14 42911 3 1 31 ASP OD2  O   2.149 -24.726 -13.404 1.00 . C C . 333 ASP OD2  1 1 
       14 42912 3 1 32 TYR C    C  -2.049 -19.537 -17.867 1.00 . C C . 334 TYR C    1 1 
       14 42913 3 1 32 TYR CA   C  -2.260 -20.670 -16.869 1.00 . C C . 334 TYR CA   1 1 
       14 42914 3 1 32 TYR CB   C  -3.259 -20.229 -15.794 1.00 . C C . 334 TYR CB   1 1 
       14 42915 3 1 32 TYR CD1  C  -5.530 -20.482 -16.885 1.00 . C C . 334 TYR CD1  1 1 
       14 42916 3 1 32 TYR CD2  C  -4.722 -18.275 -16.460 1.00 . C C . 334 TYR CD2  1 1 
       14 42917 3 1 32 TYR CE1  C  -6.660 -19.954 -17.460 1.00 . C C . 334 TYR CE1  1 1 
       14 42918 3 1 32 TYR CE2  C  -5.860 -17.751 -17.022 1.00 . C C . 334 TYR CE2  1 1 
       14 42919 3 1 32 TYR CG   C  -4.530 -19.653 -16.378 1.00 . C C . 334 TYR CG   1 1 
       14 42920 3 1 32 TYR CZ   C  -6.824 -18.592 -17.523 1.00 . C C . 334 TYR CZ   1 1 
       14 42921 3 1 32 TYR H    H  -0.386 -20.453 -15.908 1.00 . C C . 334 TYR H    1 1 
       14 42922 3 1 32 TYR HA   H  -2.684 -21.511 -17.397 1.00 . C C . 334 TYR HA   1 1 
       14 42923 3 1 32 TYR HB2  H  -3.522 -21.079 -15.184 1.00 . C C . 334 TYR HB2  1 1 
       14 42924 3 1 32 TYR HB3  H  -2.802 -19.471 -15.174 1.00 . C C . 334 TYR HB3  1 1 
       14 42925 3 1 32 TYR HD1  H  -5.422 -21.561 -16.833 1.00 . C C . 334 TYR HD1  1 1 
       14 42926 3 1 32 TYR HD2  H  -3.969 -17.603 -16.071 1.00 . C C . 334 TYR HD2  1 1 
       14 42927 3 1 32 TYR HE1  H  -7.419 -20.616 -17.836 1.00 . C C . 334 TYR HE1  1 1 
       14 42928 3 1 32 TYR HE2  H  -5.990 -16.690 -17.064 1.00 . C C . 334 TYR HE2  1 1 
       14 42929 3 1 32 TYR HH   H  -7.679 -17.418 -18.780 1.00 . C C . 334 TYR HH   1 1 
       14 42930 3 1 32 TYR N    N  -1.013 -21.117 -16.276 1.00 . C C . 334 TYR N    1 1 
       14 42931 3 1 32 TYR O    O  -2.398 -19.677 -19.039 1.00 . C C . 334 TYR O    1 1 
       14 42932 3 1 32 TYR OH   O  -7.944 -18.069 -18.122 1.00 . C C . 334 TYR OH   1 1 
       14 42933 3 1 33 VAL C    C  -0.277 -17.472 -19.330 1.00 . C C . 335 VAL C    1 1 
       14 42934 3 1 33 VAL CA   C  -1.358 -17.257 -18.276 1.00 . C C . 335 VAL CA   1 1 
       14 42935 3 1 33 VAL CB   C  -1.083 -15.990 -17.458 1.00 . C C . 335 VAL CB   1 1 
       14 42936 3 1 33 VAL CG1  C  -2.391 -15.432 -16.919 1.00 . C C . 335 VAL CG1  1 1 
       14 42937 3 1 33 VAL CG2  C  -0.126 -16.274 -16.315 1.00 . C C . 335 VAL CG2  1 1 
       14 42938 3 1 33 VAL H    H  -1.153 -18.356 -16.489 1.00 . C C . 335 VAL H    1 1 
       14 42939 3 1 33 VAL HA   H  -2.299 -17.116 -18.787 1.00 . C C . 335 VAL HA   1 1 
       14 42940 3 1 33 VAL HB   H  -0.634 -15.259 -18.104 1.00 . C C . 335 VAL HB   1 1 
       14 42941 3 1 33 VAL HG11 H  -2.954 -14.988 -17.726 1.00 . C C . 335 VAL HG11 1 1 
       14 42942 3 1 33 VAL HG12 H  -2.187 -14.680 -16.164 1.00 . C C . 335 VAL HG12 1 1 
       14 42943 3 1 33 VAL HG13 H  -2.966 -16.229 -16.480 1.00 . C C . 335 VAL HG13 1 1 
       14 42944 3 1 33 VAL HG21 H  -0.556 -17.021 -15.664 1.00 . C C . 335 VAL HG21 1 1 
       14 42945 3 1 33 VAL HG22 H   0.039 -15.365 -15.759 1.00 . C C . 335 VAL HG22 1 1 
       14 42946 3 1 33 VAL HG23 H   0.813 -16.632 -16.709 1.00 . C C . 335 VAL HG23 1 1 
       14 42947 3 1 33 VAL N    N  -1.509 -18.407 -17.410 1.00 . C C . 335 VAL N    1 1 
       14 42948 3 1 33 VAL O    O   0.631 -18.284 -19.148 1.00 . C C . 335 VAL O    1 1 
       14 42949 3 1 34 GLN C    C   1.947 -16.806 -21.185 1.00 . C C . 336 GLN C    1 1 
       14 42950 3 1 34 GLN CA   C   0.480 -16.889 -21.592 1.00 . C C . 336 GLN CA   1 1 
       14 42951 3 1 34 GLN CB   C   0.198 -15.800 -22.628 1.00 . C C . 336 GLN CB   1 1 
       14 42952 3 1 34 GLN CD   C  -1.489 -14.427 -23.883 1.00 . C C . 336 GLN CD   1 1 
       14 42953 3 1 34 GLN CG   C  -1.274 -15.559 -22.900 1.00 . C C . 336 GLN CG   1 1 
       14 42954 3 1 34 GLN H    H  -1.137 -16.095 -20.487 1.00 . C C . 336 GLN H    1 1 
       14 42955 3 1 34 GLN HA   H   0.292 -17.852 -22.038 1.00 . C C . 336 GLN HA   1 1 
       14 42956 3 1 34 GLN HB2  H   0.631 -14.876 -22.285 1.00 . C C . 336 GLN HB2  1 1 
       14 42957 3 1 34 GLN HB3  H   0.668 -16.078 -23.560 1.00 . C C . 336 GLN HB3  1 1 
       14 42958 3 1 34 GLN HE21 H  -1.451 -15.696 -25.407 1.00 . C C . 336 GLN HE21 1 1 
       14 42959 3 1 34 GLN HE22 H  -1.679 -14.031 -25.823 1.00 . C C . 336 GLN HE22 1 1 
       14 42960 3 1 34 GLN HG2  H  -1.709 -16.462 -23.304 1.00 . C C . 336 GLN HG2  1 1 
       14 42961 3 1 34 GLN HG3  H  -1.763 -15.308 -21.968 1.00 . C C . 336 GLN HG3  1 1 
       14 42962 3 1 34 GLN N    N  -0.412 -16.749 -20.441 1.00 . C C . 336 GLN N    1 1 
       14 42963 3 1 34 GLN NE2  N  -1.546 -14.753 -25.164 1.00 . C C . 336 GLN NE2  1 1 
       14 42964 3 1 34 GLN O    O   2.316 -16.021 -20.310 1.00 . C C . 336 GLN O    1 1 
       14 42965 3 1 34 GLN OE1  O  -1.593 -13.267 -23.492 1.00 . C C . 336 GLN OE1  1 1 
       14 42966 3 1 35 PRO C    C   4.861 -16.173 -21.811 1.00 . C C . 337 PRO C    1 1 
       14 42967 3 1 35 PRO CA   C   4.256 -17.556 -21.600 1.00 . C C . 337 PRO CA   1 1 
       14 42968 3 1 35 PRO CB   C   4.831 -18.553 -22.613 1.00 . C C . 337 PRO CB   1 1 
       14 42969 3 1 35 PRO CD   C   2.465 -18.476 -22.968 1.00 . C C . 337 PRO CD   1 1 
       14 42970 3 1 35 PRO CG   C   3.780 -18.697 -23.665 1.00 . C C . 337 PRO CG   1 1 
       14 42971 3 1 35 PRO HA   H   4.469 -17.890 -20.595 1.00 . C C . 337 PRO HA   1 1 
       14 42972 3 1 35 PRO HB2  H   5.751 -18.163 -23.025 1.00 . C C . 337 PRO HB2  1 1 
       14 42973 3 1 35 PRO HB3  H   5.024 -19.495 -22.123 1.00 . C C . 337 PRO HB3  1 1 
       14 42974 3 1 35 PRO HD2  H   1.753 -18.019 -23.640 1.00 . C C . 337 PRO HD2  1 1 
       14 42975 3 1 35 PRO HD3  H   2.080 -19.407 -22.583 1.00 . C C . 337 PRO HD3  1 1 
       14 42976 3 1 35 PRO HG2  H   3.927 -17.953 -24.435 1.00 . C C . 337 PRO HG2  1 1 
       14 42977 3 1 35 PRO HG3  H   3.818 -19.690 -24.090 1.00 . C C . 337 PRO HG3  1 1 
       14 42978 3 1 35 PRO N    N   2.817 -17.559 -21.873 1.00 . C C . 337 PRO N    1 1 
       14 42979 3 1 35 PRO O    O   5.814 -15.783 -21.136 1.00 . C C . 337 PRO O    1 1 
       14 42980 3 1 36 ASP C    C   4.458 -13.104 -21.878 1.00 . C C . 338 ASP C    1 1 
       14 42981 3 1 36 ASP CA   C   4.727 -14.066 -23.021 1.00 . C C . 338 ASP CA   1 1 
       14 42982 3 1 36 ASP CB   C   4.092 -13.537 -24.305 1.00 . C C . 338 ASP CB   1 1 
       14 42983 3 1 36 ASP CG   C   4.412 -14.404 -25.506 1.00 . C C . 338 ASP CG   1 1 
       14 42984 3 1 36 ASP H    H   3.498 -15.778 -23.221 1.00 . C C . 338 ASP H    1 1 
       14 42985 3 1 36 ASP HA   H   5.794 -14.129 -23.166 1.00 . C C . 338 ASP HA   1 1 
       14 42986 3 1 36 ASP HB2  H   3.021 -13.497 -24.182 1.00 . C C . 338 ASP HB2  1 1 
       14 42987 3 1 36 ASP HB3  H   4.463 -12.542 -24.496 1.00 . C C . 338 ASP HB3  1 1 
       14 42988 3 1 36 ASP N    N   4.254 -15.407 -22.712 1.00 . C C . 338 ASP N    1 1 
       14 42989 3 1 36 ASP O    O   5.202 -12.141 -21.691 1.00 . C C . 338 ASP O    1 1 
       14 42990 3 1 36 ASP OD1  O   5.465 -14.173 -26.146 1.00 . C C . 338 ASP OD1  1 1 
       14 42991 3 1 36 ASP OD2  O   3.624 -15.319 -25.804 1.00 . C C . 338 ASP OD2  1 1 
       14 42992 3 1 37 VAL C    C   4.193 -12.728 -18.900 1.00 . C C . 339 VAL C    1 1 
       14 42993 3 1 37 VAL CA   C   3.131 -12.502 -19.959 1.00 . C C . 339 VAL CA   1 1 
       14 42994 3 1 37 VAL CB   C   1.736 -12.714 -19.318 1.00 . C C . 339 VAL CB   1 1 
       14 42995 3 1 37 VAL CG1  C   0.645 -12.902 -20.341 1.00 . C C . 339 VAL CG1  1 1 
       14 42996 3 1 37 VAL CG2  C   1.742 -13.841 -18.306 1.00 . C C . 339 VAL CG2  1 1 
       14 42997 3 1 37 VAL H    H   2.841 -14.138 -21.272 1.00 . C C . 339 VAL H    1 1 
       14 42998 3 1 37 VAL HA   H   3.200 -11.477 -20.298 1.00 . C C . 339 VAL HA   1 1 
       14 42999 3 1 37 VAL HB   H   1.496 -11.820 -18.789 1.00 . C C . 339 VAL HB   1 1 
       14 43000 3 1 37 VAL HG11 H  -0.297 -13.016 -19.823 1.00 . C C . 339 VAL HG11 1 1 
       14 43001 3 1 37 VAL HG12 H   0.845 -13.782 -20.928 1.00 . C C . 339 VAL HG12 1 1 
       14 43002 3 1 37 VAL HG13 H   0.599 -12.035 -20.983 1.00 . C C . 339 VAL HG13 1 1 
       14 43003 3 1 37 VAL HG21 H   2.355 -13.551 -17.464 1.00 . C C . 339 VAL HG21 1 1 
       14 43004 3 1 37 VAL HG22 H   2.144 -14.736 -18.757 1.00 . C C . 339 VAL HG22 1 1 
       14 43005 3 1 37 VAL HG23 H   0.736 -14.025 -17.966 1.00 . C C . 339 VAL HG23 1 1 
       14 43006 3 1 37 VAL N    N   3.410 -13.361 -21.095 1.00 . C C . 339 VAL N    1 1 
       14 43007 3 1 37 VAL O    O   4.502 -11.837 -18.126 1.00 . C C . 339 VAL O    1 1 
       14 43008 3 1 38 LYS C    C   7.086 -13.533 -18.336 1.00 . C C . 340 LYS C    1 1 
       14 43009 3 1 38 LYS CA   C   5.815 -14.262 -17.949 1.00 . C C . 340 LYS CA   1 1 
       14 43010 3 1 38 LYS CB   C   6.047 -15.772 -17.914 1.00 . C C . 340 LYS CB   1 1 
       14 43011 3 1 38 LYS CD   C   5.065 -18.046 -17.393 1.00 . C C . 340 LYS CD   1 1 
       14 43012 3 1 38 LYS CE   C   5.688 -18.305 -16.026 1.00 . C C . 340 LYS CE   1 1 
       14 43013 3 1 38 LYS CG   C   4.784 -16.565 -17.620 1.00 . C C . 340 LYS CG   1 1 
       14 43014 3 1 38 LYS H    H   4.456 -14.609 -19.528 1.00 . C C . 340 LYS H    1 1 
       14 43015 3 1 38 LYS HA   H   5.504 -13.928 -16.970 1.00 . C C . 340 LYS HA   1 1 
       14 43016 3 1 38 LYS HB2  H   6.436 -16.090 -18.870 1.00 . C C . 340 LYS HB2  1 1 
       14 43017 3 1 38 LYS HB3  H   6.774 -15.996 -17.146 1.00 . C C . 340 LYS HB3  1 1 
       14 43018 3 1 38 LYS HD2  H   4.136 -18.591 -17.464 1.00 . C C . 340 LYS HD2  1 1 
       14 43019 3 1 38 LYS HD3  H   5.744 -18.392 -18.159 1.00 . C C . 340 LYS HD3  1 1 
       14 43020 3 1 38 LYS HE2  H   5.092 -17.800 -15.279 1.00 . C C . 340 LYS HE2  1 1 
       14 43021 3 1 38 LYS HE3  H   5.677 -19.369 -15.833 1.00 . C C . 340 LYS HE3  1 1 
       14 43022 3 1 38 LYS HG2  H   4.319 -16.163 -16.733 1.00 . C C . 340 LYS HG2  1 1 
       14 43023 3 1 38 LYS HG3  H   4.108 -16.464 -18.457 1.00 . C C . 340 LYS HG3  1 1 
       14 43024 3 1 38 LYS HZ1  H   7.658 -18.194 -16.716 1.00 . C C . 340 LYS HZ1  1 1 
       14 43025 3 1 38 LYS HZ2  H   7.526 -18.104 -15.029 1.00 . C C . 340 LYS HZ2  1 1 
       14 43026 3 1 38 LYS HZ3  H   7.107 -16.773 -15.985 1.00 . C C . 340 LYS HZ3  1 1 
       14 43027 3 1 38 LYS N    N   4.764 -13.930 -18.890 1.00 . C C . 340 LYS N    1 1 
       14 43028 3 1 38 LYS NZ   N   7.089 -17.810 -15.936 1.00 . C C . 340 LYS NZ   1 1 
       14 43029 3 1 38 LYS O    O   7.859 -13.122 -17.478 1.00 . C C . 340 LYS O    1 1 
       14 43030 3 1 39 LYS C    C   8.262 -11.151 -19.730 1.00 . C C . 341 LYS C    1 1 
       14 43031 3 1 39 LYS CA   C   8.413 -12.605 -20.151 1.00 . C C . 341 LYS CA   1 1 
       14 43032 3 1 39 LYS CB   C   8.467 -12.668 -21.681 1.00 . C C . 341 LYS CB   1 1 
       14 43033 3 1 39 LYS CD   C   8.269 -14.010 -23.779 1.00 . C C . 341 LYS CD   1 1 
       14 43034 3 1 39 LYS CE   C   8.107 -15.387 -24.395 1.00 . C C . 341 LYS CE   1 1 
       14 43035 3 1 39 LYS CG   C   8.391 -14.068 -22.266 1.00 . C C . 341 LYS CG   1 1 
       14 43036 3 1 39 LYS H    H   6.655 -13.777 -20.272 1.00 . C C . 341 LYS H    1 1 
       14 43037 3 1 39 LYS HA   H   9.320 -13.010 -19.734 1.00 . C C . 341 LYS HA   1 1 
       14 43038 3 1 39 LYS HB2  H   7.641 -12.096 -22.079 1.00 . C C . 341 LYS HB2  1 1 
       14 43039 3 1 39 LYS HB3  H   9.390 -12.214 -22.011 1.00 . C C . 341 LYS HB3  1 1 
       14 43040 3 1 39 LYS HD2  H   7.406 -13.414 -24.036 1.00 . C C . 341 LYS HD2  1 1 
       14 43041 3 1 39 LYS HD3  H   9.158 -13.546 -24.185 1.00 . C C . 341 LYS HD3  1 1 
       14 43042 3 1 39 LYS HE2  H   8.994 -15.967 -24.190 1.00 . C C . 341 LYS HE2  1 1 
       14 43043 3 1 39 LYS HE3  H   7.249 -15.868 -23.949 1.00 . C C . 341 LYS HE3  1 1 
       14 43044 3 1 39 LYS HG2  H   9.287 -14.612 -22.003 1.00 . C C . 341 LYS HG2  1 1 
       14 43045 3 1 39 LYS HG3  H   7.526 -14.574 -21.863 1.00 . C C . 341 LYS HG3  1 1 
       14 43046 3 1 39 LYS HZ1  H   7.941 -16.259 -26.287 1.00 . C C . 341 LYS HZ1  1 1 
       14 43047 3 1 39 LYS HZ2  H   8.649 -14.717 -26.296 1.00 . C C . 341 LYS HZ2  1 1 
       14 43048 3 1 39 LYS HZ3  H   6.970 -14.877 -26.078 1.00 . C C . 341 LYS HZ3  1 1 
       14 43049 3 1 39 LYS N    N   7.281 -13.366 -19.639 1.00 . C C . 341 LYS N    1 1 
       14 43050 3 1 39 LYS NZ   N   7.905 -15.305 -25.865 1.00 . C C . 341 LYS NZ   1 1 
       14 43051 3 1 39 LYS O    O   9.153 -10.556 -19.117 1.00 . C C . 341 LYS O    1 1 
       14 43052 3 1 40 ALA C    C   6.766  -9.031 -18.178 1.00 . C C . 342 ALA C    1 1 
       14 43053 3 1 40 ALA CA   C   6.771  -9.239 -19.688 1.00 . C C . 342 ALA CA   1 1 
       14 43054 3 1 40 ALA CB   C   5.437  -8.860 -20.298 1.00 . C C . 342 ALA CB   1 1 
       14 43055 3 1 40 ALA H    H   6.418 -11.153 -20.490 1.00 . C C . 342 ALA H    1 1 
       14 43056 3 1 40 ALA HA   H   7.531  -8.606 -20.123 1.00 . C C . 342 ALA HA   1 1 
       14 43057 3 1 40 ALA HB1  H   4.648  -9.424 -19.819 1.00 . C C . 342 ALA HB1  1 1 
       14 43058 3 1 40 ALA HB2  H   5.447  -9.085 -21.355 1.00 . C C . 342 ALA HB2  1 1 
       14 43059 3 1 40 ALA HB3  H   5.262  -7.804 -20.157 1.00 . C C . 342 ALA HB3  1 1 
       14 43060 3 1 40 ALA N    N   7.089 -10.610 -20.019 1.00 . C C . 342 ALA N    1 1 
       14 43061 3 1 40 ALA O    O   7.261  -8.026 -17.690 1.00 . C C . 342 ALA O    1 1 
       14 43062 3 1 41 CYS C    C   7.650  -9.972 -15.464 1.00 . C C . 343 CYS C    1 1 
       14 43063 3 1 41 CYS CA   C   6.226  -9.960 -15.979 1.00 . C C . 343 CYS CA   1 1 
       14 43064 3 1 41 CYS CB   C   5.463 -11.148 -15.392 1.00 . C C . 343 CYS CB   1 1 
       14 43065 3 1 41 CYS H    H   5.812 -10.771 -17.896 1.00 . C C . 343 CYS H    1 1 
       14 43066 3 1 41 CYS HA   H   5.742  -9.046 -15.671 1.00 . C C . 343 CYS HA   1 1 
       14 43067 3 1 41 CYS HB2  H   4.433 -11.088 -15.698 1.00 . C C . 343 CYS HB2  1 1 
       14 43068 3 1 41 CYS HB3  H   5.891 -12.062 -15.769 1.00 . C C . 343 CYS HB3  1 1 
       14 43069 3 1 41 CYS HG   H   5.905 -12.429 -13.224 1.00 . C C . 343 CYS HG   1 1 
       14 43070 3 1 41 CYS N    N   6.232 -10.006 -17.442 1.00 . C C . 343 CYS N    1 1 
       14 43071 3 1 41 CYS O    O   8.000  -9.217 -14.552 1.00 . C C . 343 CYS O    1 1 
       14 43072 3 1 41 CYS SG   S   5.493 -11.221 -13.584 1.00 . C C . 343 CYS SG   1 1 
       14 43073 3 1 42 CYS C    C  10.562  -9.596 -15.726 1.00 . C C . 344 CYS C    1 1 
       14 43074 3 1 42 CYS CA   C   9.869 -10.961 -15.728 1.00 . C C . 344 CYS CA   1 1 
       14 43075 3 1 42 CYS CB   C  10.570 -11.908 -16.709 1.00 . C C . 344 CYS CB   1 1 
       14 43076 3 1 42 CYS H    H   8.074 -11.478 -16.712 1.00 . C C . 344 CYS H    1 1 
       14 43077 3 1 42 CYS HA   H   9.924 -11.386 -14.739 1.00 . C C . 344 CYS HA   1 1 
       14 43078 3 1 42 CYS HB2  H   9.973 -12.799 -16.825 1.00 . C C . 344 CYS HB2  1 1 
       14 43079 3 1 42 CYS HB3  H  10.661 -11.416 -17.668 1.00 . C C . 344 CYS HB3  1 1 
       14 43080 3 1 42 CYS HG   H  12.100 -13.080 -15.047 1.00 . C C . 344 CYS HG   1 1 
       14 43081 3 1 42 CYS N    N   8.460 -10.837 -16.068 1.00 . C C . 344 CYS N    1 1 
       14 43082 3 1 42 CYS O    O  11.449  -9.339 -14.912 1.00 . C C . 344 CYS O    1 1 
       14 43083 3 1 42 CYS SG   S  12.224 -12.421 -16.194 1.00 . C C . 344 CYS SG   1 1 
       14 43084 3 1 43 GLN C    C   9.748  -6.305 -16.191 1.00 . C C . 345 GLN C    1 1 
       14 43085 3 1 43 GLN CA   C  10.729  -7.373 -16.690 1.00 . C C . 345 GLN CA   1 1 
       14 43086 3 1 43 GLN CB   C  11.192  -7.044 -18.115 1.00 . C C . 345 GLN CB   1 1 
       14 43087 3 1 43 GLN CD   C  10.534  -6.655 -20.525 1.00 . C C . 345 GLN CD   1 1 
       14 43088 3 1 43 GLN CG   C  10.075  -7.090 -19.148 1.00 . C C . 345 GLN CG   1 1 
       14 43089 3 1 43 GLN H    H   9.492  -8.991 -17.314 1.00 . C C . 345 GLN H    1 1 
       14 43090 3 1 43 GLN HA   H  11.588  -7.371 -16.035 1.00 . C C . 345 GLN HA   1 1 
       14 43091 3 1 43 GLN HB2  H  11.619  -6.052 -18.123 1.00 . C C . 345 GLN HB2  1 1 
       14 43092 3 1 43 GLN HB3  H  11.951  -7.754 -18.406 1.00 . C C . 345 GLN HB3  1 1 
       14 43093 3 1 43 GLN HE21 H  10.089  -4.762 -20.102 1.00 . C C . 345 GLN HE21 1 1 
       14 43094 3 1 43 GLN HE22 H  10.733  -5.056 -21.684 1.00 . C C . 345 GLN HE22 1 1 
       14 43095 3 1 43 GLN HG2  H   9.703  -8.101 -19.212 1.00 . C C . 345 GLN HG2  1 1 
       14 43096 3 1 43 GLN HG3  H   9.281  -6.435 -18.826 1.00 . C C . 345 GLN HG3  1 1 
       14 43097 3 1 43 GLN N    N  10.151  -8.714 -16.634 1.00 . C C . 345 GLN N    1 1 
       14 43098 3 1 43 GLN NE2  N  10.443  -5.363 -20.798 1.00 . C C . 345 GLN NE2  1 1 
       14 43099 3 1 43 GLN O    O  10.054  -5.110 -16.210 1.00 . C C . 345 GLN O    1 1 
       14 43100 3 1 43 GLN OE1  O  10.975  -7.471 -21.336 1.00 . C C . 345 GLN OE1  1 1 
       14 43101 3 1 44 ARG C    C   7.873  -5.515 -13.772 1.00 . C C . 346 ARG C    1 1 
       14 43102 3 1 44 ARG CA   C   7.570  -5.807 -15.230 1.00 . C C . 346 ARG CA   1 1 
       14 43103 3 1 44 ARG CB   C   6.154  -6.383 -15.389 1.00 . C C . 346 ARG CB   1 1 
       14 43104 3 1 44 ARG CD   C   4.602  -5.217 -13.767 1.00 . C C . 346 ARG CD   1 1 
       14 43105 3 1 44 ARG CG   C   5.026  -5.361 -15.210 1.00 . C C . 346 ARG CG   1 1 
       14 43106 3 1 44 ARG CZ   C   5.183  -3.751 -11.847 1.00 . C C . 346 ARG CZ   1 1 
       14 43107 3 1 44 ARG H    H   8.372  -7.690 -15.781 1.00 . C C . 346 ARG H    1 1 
       14 43108 3 1 44 ARG HA   H   7.633  -4.891 -15.788 1.00 . C C . 346 ARG HA   1 1 
       14 43109 3 1 44 ARG HB2  H   6.064  -6.808 -16.378 1.00 . C C . 346 ARG HB2  1 1 
       14 43110 3 1 44 ARG HB3  H   6.016  -7.167 -14.659 1.00 . C C . 346 ARG HB3  1 1 
       14 43111 3 1 44 ARG HD2  H   3.530  -5.128 -13.729 1.00 . C C . 346 ARG HD2  1 1 
       14 43112 3 1 44 ARG HD3  H   4.907  -6.103 -13.238 1.00 . C C . 346 ARG HD3  1 1 
       14 43113 3 1 44 ARG HE   H   5.739  -3.447 -13.749 1.00 . C C . 346 ARG HE   1 1 
       14 43114 3 1 44 ARG HG2  H   5.373  -4.411 -15.554 1.00 . C C . 346 ARG HG2  1 1 
       14 43115 3 1 44 ARG HG3  H   4.175  -5.653 -15.794 1.00 . C C . 346 ARG HG3  1 1 
       14 43116 3 1 44 ARG HH11 H   3.885  -5.225 -11.357 1.00 . C C . 346 ARG HH11 1 1 
       14 43117 3 1 44 ARG HH12 H   4.418  -4.239 -10.040 1.00 . C C . 346 ARG HH12 1 1 
       14 43118 3 1 44 ARG HH21 H   6.437  -2.165 -12.001 1.00 . C C . 346 ARG HH21 1 1 
       14 43119 3 1 44 ARG HH22 H   5.888  -2.523 -10.387 1.00 . C C . 346 ARG HH22 1 1 
       14 43120 3 1 44 ARG N    N   8.572  -6.730 -15.749 1.00 . C C . 346 ARG N    1 1 
       14 43121 3 1 44 ARG NE   N   5.224  -4.043 -13.148 1.00 . C C . 346 ARG NE   1 1 
       14 43122 3 1 44 ARG NH1  N   4.434  -4.463 -11.016 1.00 . C C . 346 ARG NH1  1 1 
       14 43123 3 1 44 ARG NH2  N   5.885  -2.727 -11.379 1.00 . C C . 346 ARG NH2  1 1 
       14 43124 3 1 44 ARG O    O   8.144  -4.375 -13.397 1.00 . C C . 346 ARG O    1 1 
       14 43125 3 1 45 ASN C    C   9.111  -7.517 -11.056 1.00 . C C . 347 ASN C    1 1 
       14 43126 3 1 45 ASN CA   C   8.159  -6.432 -11.545 1.00 . C C . 347 ASN CA   1 1 
       14 43127 3 1 45 ASN CB   C   6.841  -6.498 -10.759 1.00 . C C . 347 ASN CB   1 1 
       14 43128 3 1 45 ASN CG   C   6.755  -7.706  -9.844 1.00 . C C . 347 ASN CG   1 1 
       14 43129 3 1 45 ASN H    H   7.691  -7.451 -13.339 1.00 . C C . 347 ASN H    1 1 
       14 43130 3 1 45 ASN HA   H   8.616  -5.471 -11.384 1.00 . C C . 347 ASN HA   1 1 
       14 43131 3 1 45 ASN HB2  H   6.747  -5.609 -10.154 1.00 . C C . 347 ASN HB2  1 1 
       14 43132 3 1 45 ASN HB3  H   6.017  -6.538 -11.457 1.00 . C C . 347 ASN HB3  1 1 
       14 43133 3 1 45 ASN HD21 H   6.082  -8.844 -11.330 1.00 . C C . 347 ASN HD21 1 1 
       14 43134 3 1 45 ASN HD22 H   6.317  -9.643  -9.814 1.00 . C C . 347 ASN HD22 1 1 
       14 43135 3 1 45 ASN N    N   7.890  -6.566 -12.969 1.00 . C C . 347 ASN N    1 1 
       14 43136 3 1 45 ASN ND2  N   6.327  -8.841 -10.383 1.00 . C C . 347 ASN ND2  1 1 
       14 43137 3 1 45 ASN O    O   9.658  -7.426  -9.962 1.00 . C C . 347 ASN O    1 1 
       14 43138 3 1 45 ASN OD1  O   7.072  -7.621  -8.662 1.00 . C C . 347 ASN OD1  1 1 
       14 43139 3 1 46 GLN C    C  11.645  -9.275 -11.453 1.00 . C C . 348 GLN C    1 1 
       14 43140 3 1 46 GLN CA   C  10.176  -9.630 -11.481 1.00 . C C . 348 GLN CA   1 1 
       14 43141 3 1 46 GLN CB   C   9.955 -10.793 -12.421 1.00 . C C . 348 GLN CB   1 1 
       14 43142 3 1 46 GLN CD   C  10.126 -13.283 -12.819 1.00 . C C . 348 GLN CD   1 1 
       14 43143 3 1 46 GLN CG   C  10.479 -12.125 -11.907 1.00 . C C . 348 GLN CG   1 1 
       14 43144 3 1 46 GLN H    H   9.157  -8.394 -12.851 1.00 . C C . 348 GLN H    1 1 
       14 43145 3 1 46 GLN HA   H   9.862  -9.912 -10.487 1.00 . C C . 348 GLN HA   1 1 
       14 43146 3 1 46 GLN HB2  H   8.901 -10.888 -12.614 1.00 . C C . 348 GLN HB2  1 1 
       14 43147 3 1 46 GLN HB3  H  10.466 -10.564 -13.340 1.00 . C C . 348 GLN HB3  1 1 
       14 43148 3 1 46 GLN HE21 H   8.456 -13.602 -11.799 1.00 . C C . 348 GLN HE21 1 1 
       14 43149 3 1 46 GLN HE22 H   8.743 -14.683 -13.125 1.00 . C C . 348 GLN HE22 1 1 
       14 43150 3 1 46 GLN HG2  H  11.553 -12.064 -11.826 1.00 . C C . 348 GLN HG2  1 1 
       14 43151 3 1 46 GLN HG3  H  10.055 -12.309 -10.931 1.00 . C C . 348 GLN HG3  1 1 
       14 43152 3 1 46 GLN N    N   9.382  -8.495 -11.902 1.00 . C C . 348 GLN N    1 1 
       14 43153 3 1 46 GLN NE2  N   8.994 -13.915 -12.555 1.00 . C C . 348 GLN NE2  1 1 
       14 43154 3 1 46 GLN O    O  12.086  -8.318 -12.095 1.00 . C C . 348 GLN O    1 1 
       14 43155 3 1 46 GLN OE1  O  10.870 -13.610 -13.743 1.00 . C C . 348 GLN OE1  1 1 
       14 43156 3 1 47 ILE C    C  14.511 -11.173 -10.579 1.00 . C C . 349 ILE C    1 1 
       14 43157 3 1 47 ILE CA   C  13.812  -9.825 -10.572 1.00 . C C . 349 ILE CA   1 1 
       14 43158 3 1 47 ILE CB   C  14.192  -9.073  -9.290 1.00 . C C . 349 ILE CB   1 1 
       14 43159 3 1 47 ILE CD1  C  13.391  -7.423  -7.565 1.00 . C C . 349 ILE CD1  1 1 
       14 43160 3 1 47 ILE CG1  C  13.118  -8.071  -8.899 1.00 . C C . 349 ILE CG1  1 1 
       14 43161 3 1 47 ILE CG2  C  15.518  -8.353  -9.480 1.00 . C C . 349 ILE CG2  1 1 
       14 43162 3 1 47 ILE H    H  11.988 -10.791 -10.221 1.00 . C C . 349 ILE H    1 1 
       14 43163 3 1 47 ILE HA   H  14.126  -9.247 -11.416 1.00 . C C . 349 ILE HA   1 1 
       14 43164 3 1 47 ILE HB   H  14.308  -9.794  -8.497 1.00 . C C . 349 ILE HB   1 1 
       14 43165 3 1 47 ILE HD11 H  14.298  -6.840  -7.626 1.00 . C C . 349 ILE HD11 1 1 
       14 43166 3 1 47 ILE HD12 H  13.509  -8.191  -6.812 1.00 . C C . 349 ILE HD12 1 1 
       14 43167 3 1 47 ILE HD13 H  12.566  -6.779  -7.302 1.00 . C C . 349 ILE HD13 1 1 
       14 43168 3 1 47 ILE HG12 H  13.069  -7.293  -9.649 1.00 . C C . 349 ILE HG12 1 1 
       14 43169 3 1 47 ILE HG13 H  12.164  -8.578  -8.845 1.00 . C C . 349 ILE HG13 1 1 
       14 43170 3 1 47 ILE HG21 H  15.701  -7.711  -8.629 1.00 . C C . 349 ILE HG21 1 1 
       14 43171 3 1 47 ILE HG22 H  15.476  -7.754 -10.377 1.00 . C C . 349 ILE HG22 1 1 
       14 43172 3 1 47 ILE HG23 H  16.314  -9.081  -9.561 1.00 . C C . 349 ILE HG23 1 1 
       14 43173 3 1 47 ILE N    N  12.393 -10.033 -10.683 1.00 . C C . 349 ILE N    1 1 
       14 43174 3 1 47 ILE O    O  15.575 -11.294 -11.216 1.00 . C C . 349 ILE O    1 1 
       14 43175 3 1 47 ILE OXT  O  13.961 -12.110  -9.952 1.00 . C C . 349 ILE OXT  1 1 
       14 43176 4 1  1 SER C    C  -4.947 -20.893  16.185 1.00 . D D . 403 SER C    1 1 
       14 43177 4 1  1 SER CA   C  -4.363 -20.593  17.561 1.00 . D D . 403 SER CA   1 1 
       14 43178 4 1  1 SER CB   C  -3.719 -19.203  17.589 1.00 . D D . 403 SER CB   1 1 
       14 43179 4 1  1 SER H1   H  -3.038 -21.476  18.904 1.00 . D D . 403 SER H1   1 1 
       14 43180 4 1  1 SER H2   H  -2.521 -21.506  17.297 1.00 . D D . 403 SER H2   1 1 
       14 43181 4 1  1 SER H3   H  -3.737 -22.562  17.804 1.00 . D D . 403 SER H3   1 1 
       14 43182 4 1  1 SER HA   H  -5.156 -20.633  18.293 1.00 . D D . 403 SER HA   1 1 
       14 43183 4 1  1 SER HB2  H  -4.367 -18.492  17.097 1.00 . D D . 403 SER HB2  1 1 
       14 43184 4 1  1 SER HB3  H  -3.561 -18.900  18.614 1.00 . D D . 403 SER HB3  1 1 
       14 43185 4 1  1 SER HG   H  -2.394 -18.450  16.334 1.00 . D D . 403 SER HG   1 1 
       14 43186 4 1  1 SER N    N  -3.347 -21.605  17.917 1.00 . D D . 403 SER N    1 1 
       14 43187 4 1  1 SER O    O  -5.973 -21.559  16.065 1.00 . D D . 403 SER O    1 1 
       14 43188 4 1  1 SER OG   O  -2.464 -19.223  16.918 1.00 . D D . 403 SER OG   1 1 
       14 43189 4 1  2 ASP C    C  -3.702 -21.683  13.121 1.00 . D D . 404 ASP C    1 1 
       14 43190 4 1  2 ASP CA   C  -4.675 -20.722  13.784 1.00 . D D . 404 ASP CA   1 1 
       14 43191 4 1  2 ASP CB   C  -4.750 -19.422  12.978 1.00 . D D . 404 ASP CB   1 1 
       14 43192 4 1  2 ASP CG   C  -5.866 -18.500  13.434 1.00 . D D . 404 ASP CG   1 1 
       14 43193 4 1  2 ASP H    H  -3.440 -19.931  15.306 1.00 . D D . 404 ASP H    1 1 
       14 43194 4 1  2 ASP HA   H  -5.652 -21.179  13.815 1.00 . D D . 404 ASP HA   1 1 
       14 43195 4 1  2 ASP HB2  H  -3.811 -18.896  13.073 1.00 . D D . 404 ASP HB2  1 1 
       14 43196 4 1  2 ASP HB3  H  -4.914 -19.666  11.939 1.00 . D D . 404 ASP HB3  1 1 
       14 43197 4 1  2 ASP N    N  -4.250 -20.463  15.148 1.00 . D D . 404 ASP N    1 1 
       14 43198 4 1  2 ASP O    O  -3.317 -21.496  11.965 1.00 . D D . 404 ASP O    1 1 
       14 43199 4 1  2 ASP OD1  O  -6.997 -18.635  12.929 1.00 . D D . 404 ASP OD1  1 1 
       14 43200 4 1  2 ASP OD2  O  -5.610 -17.623  14.283 1.00 . D D . 404 ASP OD2  1 1 
       14 43201 4 1  3 GLY C    C  -2.941 -25.098  13.311 1.00 . D D . 405 GLY C    1 1 
       14 43202 4 1  3 GLY CA   C  -2.373 -23.692  13.340 1.00 . D D . 405 GLY CA   1 1 
       14 43203 4 1  3 GLY H    H  -3.693 -22.842  14.758 1.00 . D D . 405 GLY H    1 1 
       14 43204 4 1  3 GLY HA2  H  -2.092 -23.410  12.333 1.00 . D D . 405 GLY HA2  1 1 
       14 43205 4 1  3 GLY HA3  H  -1.489 -23.684  13.962 1.00 . D D . 405 GLY HA3  1 1 
       14 43206 4 1  3 GLY N    N  -3.319 -22.722  13.855 1.00 . D D . 405 GLY N    1 1 
       14 43207 4 1  3 GLY O    O  -2.270 -26.033  12.876 1.00 . D D . 405 GLY O    1 1 
       14 43208 4 1  4 ASP C    C  -6.166 -26.557  12.991 1.00 . D D . 406 ASP C    1 1 
       14 43209 4 1  4 ASP CA   C  -4.839 -26.550  13.740 1.00 . D D . 406 ASP CA   1 1 
       14 43210 4 1  4 ASP CB   C  -5.068 -27.002  15.176 1.00 . D D . 406 ASP CB   1 1 
       14 43211 4 1  4 ASP CG   C  -3.780 -27.365  15.891 1.00 . D D . 406 ASP CG   1 1 
       14 43212 4 1  4 ASP H    H  -4.700 -24.455  14.017 1.00 . D D . 406 ASP H    1 1 
       14 43213 4 1  4 ASP HA   H  -4.168 -27.247  13.263 1.00 . D D . 406 ASP HA   1 1 
       14 43214 4 1  4 ASP HB2  H  -5.547 -26.202  15.717 1.00 . D D . 406 ASP HB2  1 1 
       14 43215 4 1  4 ASP HB3  H  -5.713 -27.865  15.172 1.00 . D D . 406 ASP HB3  1 1 
       14 43216 4 1  4 ASP N    N  -4.203 -25.238  13.705 1.00 . D D . 406 ASP N    1 1 
       14 43217 4 1  4 ASP O    O  -6.916 -27.532  13.048 1.00 . D D . 406 ASP O    1 1 
       14 43218 4 1  4 ASP OD1  O  -3.142 -26.457  16.473 1.00 . D D . 406 ASP OD1  1 1 
       14 43219 4 1  4 ASP OD2  O  -3.402 -28.559  15.876 1.00 . D D . 406 ASP OD2  1 1 
       14 43220 4 1  5 VAL C    C  -7.468 -26.098  10.136 1.00 . D D . 407 VAL C    1 1 
       14 43221 4 1  5 VAL CA   C  -7.663 -25.406  11.477 1.00 . D D . 407 VAL CA   1 1 
       14 43222 4 1  5 VAL CB   C  -8.089 -23.939  11.241 1.00 . D D . 407 VAL CB   1 1 
       14 43223 4 1  5 VAL CG1  C  -9.597 -23.796  11.359 1.00 . D D . 407 VAL CG1  1 1 
       14 43224 4 1  5 VAL CG2  C  -7.373 -22.995  12.195 1.00 . D D . 407 VAL CG2  1 1 
       14 43225 4 1  5 VAL H    H  -5.800 -24.753  12.222 1.00 . D D . 407 VAL H    1 1 
       14 43226 4 1  5 VAL HA   H  -8.447 -25.913  12.020 1.00 . D D . 407 VAL HA   1 1 
       14 43227 4 1  5 VAL HB   H  -7.808 -23.668  10.233 1.00 . D D . 407 VAL HB   1 1 
       14 43228 4 1  5 VAL HG11 H  -9.872 -22.757  11.228 1.00 . D D . 407 VAL HG11 1 1 
       14 43229 4 1  5 VAL HG12 H  -9.918 -24.135  12.333 1.00 . D D . 407 VAL HG12 1 1 
       14 43230 4 1  5 VAL HG13 H -10.072 -24.393  10.596 1.00 . D D . 407 VAL HG13 1 1 
       14 43231 4 1  5 VAL HG21 H  -7.617 -23.257  13.213 1.00 . D D . 407 VAL HG21 1 1 
       14 43232 4 1  5 VAL HG22 H  -7.688 -21.980  12.000 1.00 . D D . 407 VAL HG22 1 1 
       14 43233 4 1  5 VAL HG23 H  -6.306 -23.076  12.044 1.00 . D D . 407 VAL HG23 1 1 
       14 43234 4 1  5 VAL N    N  -6.436 -25.494  12.251 1.00 . D D . 407 VAL N    1 1 
       14 43235 4 1  5 VAL O    O  -6.741 -25.602   9.282 1.00 . D D . 407 VAL O    1 1 
       14 43236 4 1  6 VAL C    C  -8.405 -27.322   7.545 1.00 . D D . 408 VAL C    1 1 
       14 43237 4 1  6 VAL CA   C  -7.883 -28.070   8.768 1.00 . D D . 408 VAL CA   1 1 
       14 43238 4 1  6 VAL CB   C  -8.585 -29.439   8.865 1.00 . D D . 408 VAL CB   1 1 
       14 43239 4 1  6 VAL CG1  C  -8.370 -30.247   7.592 1.00 . D D . 408 VAL CG1  1 1 
       14 43240 4 1  6 VAL CG2  C  -8.083 -30.223  10.066 1.00 . D D . 408 VAL CG2  1 1 
       14 43241 4 1  6 VAL H    H  -8.593 -27.644  10.718 1.00 . D D . 408 VAL H    1 1 
       14 43242 4 1  6 VAL HA   H  -6.828 -28.245   8.631 1.00 . D D . 408 VAL HA   1 1 
       14 43243 4 1  6 VAL HB   H  -9.643 -29.267   8.990 1.00 . D D . 408 VAL HB   1 1 
       14 43244 4 1  6 VAL HG11 H  -7.323 -30.514   7.512 1.00 . D D . 408 VAL HG11 1 1 
       14 43245 4 1  6 VAL HG12 H  -8.655 -29.657   6.732 1.00 . D D . 408 VAL HG12 1 1 
       14 43246 4 1  6 VAL HG13 H  -8.967 -31.144   7.627 1.00 . D D . 408 VAL HG13 1 1 
       14 43247 4 1  6 VAL HG21 H  -8.273 -29.664  10.971 1.00 . D D . 408 VAL HG21 1 1 
       14 43248 4 1  6 VAL HG22 H  -7.021 -30.395   9.961 1.00 . D D . 408 VAL HG22 1 1 
       14 43249 4 1  6 VAL HG23 H  -8.594 -31.171  10.113 1.00 . D D . 408 VAL HG23 1 1 
       14 43250 4 1  6 VAL N    N  -8.044 -27.286   9.990 1.00 . D D . 408 VAL N    1 1 
       14 43251 4 1  6 VAL O    O  -9.615 -27.169   7.344 1.00 . D D . 408 VAL O    1 1 
       14 43252 4 1  7 TYR C    C  -7.315 -26.874   4.328 1.00 . D D . 409 TYR C    1 1 
       14 43253 4 1  7 TYR CA   C  -7.785 -26.091   5.547 1.00 . D D . 409 TYR CA   1 1 
       14 43254 4 1  7 TYR CB   C  -7.158 -24.701   5.587 1.00 . D D . 409 TYR CB   1 1 
       14 43255 4 1  7 TYR CD1  C  -8.895 -24.078   7.331 1.00 . D D . 409 TYR CD1  1 1 
       14 43256 4 1  7 TYR CD2  C  -7.663 -22.333   6.287 1.00 . D D . 409 TYR CD2  1 1 
       14 43257 4 1  7 TYR CE1  C  -9.584 -23.146   8.078 1.00 . D D . 409 TYR CE1  1 1 
       14 43258 4 1  7 TYR CE2  C  -8.353 -21.400   7.029 1.00 . D D . 409 TYR CE2  1 1 
       14 43259 4 1  7 TYR CG   C  -7.919 -23.688   6.422 1.00 . D D . 409 TYR CG   1 1 
       14 43260 4 1  7 TYR CZ   C  -9.307 -21.809   7.920 1.00 . D D . 409 TYR CZ   1 1 
       14 43261 4 1  7 TYR H    H  -6.526 -26.927   7.022 1.00 . D D . 409 TYR H    1 1 
       14 43262 4 1  7 TYR HA   H  -8.855 -25.986   5.483 1.00 . D D . 409 TYR HA   1 1 
       14 43263 4 1  7 TYR HB2  H  -6.161 -24.778   5.994 1.00 . D D . 409 TYR HB2  1 1 
       14 43264 4 1  7 TYR HB3  H  -7.098 -24.318   4.580 1.00 . D D . 409 TYR HB3  1 1 
       14 43265 4 1  7 TYR HD1  H  -9.110 -25.129   7.451 1.00 . D D . 409 TYR HD1  1 1 
       14 43266 4 1  7 TYR HD2  H  -6.909 -22.010   5.587 1.00 . D D . 409 TYR HD2  1 1 
       14 43267 4 1  7 TYR HE1  H -10.331 -23.469   8.788 1.00 . D D . 409 TYR HE1  1 1 
       14 43268 4 1  7 TYR HE2  H  -8.135 -20.347   6.915 1.00 . D D . 409 TYR HE2  1 1 
       14 43269 4 1  7 TYR HH   H -10.157 -20.099   8.077 1.00 . D D . 409 TYR HH   1 1 
       14 43270 4 1  7 TYR N    N  -7.474 -26.817   6.763 1.00 . D D . 409 TYR N    1 1 
       14 43271 4 1  7 TYR O    O  -6.129 -26.937   4.021 1.00 . D D . 409 TYR O    1 1 
       14 43272 4 1  7 TYR OH   O  -9.998 -20.869   8.642 1.00 . D D . 409 TYR OH   1 1 
       14 43273 4 1  8 THR C    C  -7.681 -27.505   1.306 1.00 . D D . 410 THR C    1 1 
       14 43274 4 1  8 THR CA   C  -8.008 -28.354   2.528 1.00 . D D . 410 THR CA   1 1 
       14 43275 4 1  8 THR CB   C  -9.248 -29.211   2.246 1.00 . D D . 410 THR CB   1 1 
       14 43276 4 1  8 THR CG2  C  -9.085 -30.029   0.984 1.00 . D D . 410 THR CG2  1 1 
       14 43277 4 1  8 THR H    H  -9.188 -27.447   4.013 1.00 . D D . 410 THR H    1 1 
       14 43278 4 1  8 THR HA   H  -7.173 -29.011   2.732 1.00 . D D . 410 THR HA   1 1 
       14 43279 4 1  8 THR HB   H -10.089 -28.551   2.125 1.00 . D D . 410 THR HB   1 1 
       14 43280 4 1  8 THR HG1  H -10.384 -29.886   3.720 1.00 . D D . 410 THR HG1  1 1 
       14 43281 4 1  8 THR HG21 H  -8.288 -30.742   1.125 1.00 . D D . 410 THR HG21 1 1 
       14 43282 4 1  8 THR HG22 H  -8.842 -29.376   0.157 1.00 . D D . 410 THR HG22 1 1 
       14 43283 4 1  8 THR HG23 H -10.004 -30.553   0.774 1.00 . D D . 410 THR HG23 1 1 
       14 43284 4 1  8 THR N    N  -8.261 -27.532   3.694 1.00 . D D . 410 THR N    1 1 
       14 43285 4 1  8 THR O    O  -8.361 -26.519   1.017 1.00 . D D . 410 THR O    1 1 
       14 43286 4 1  8 THR OG1  O  -9.499 -30.074   3.361 1.00 . D D . 410 THR OG1  1 1 
       14 43287 4 1  9 LEU C    C  -6.134 -28.160  -1.772 1.00 . D D . 411 LEU C    1 1 
       14 43288 4 1  9 LEU CA   C  -6.211 -27.194  -0.597 1.00 . D D . 411 LEU CA   1 1 
       14 43289 4 1  9 LEU CB   C  -4.842 -26.556  -0.336 1.00 . D D . 411 LEU CB   1 1 
       14 43290 4 1  9 LEU CD1  C  -5.299 -24.247  -1.161 1.00 . D D . 411 LEU CD1  1 1 
       14 43291 4 1  9 LEU CD2  C  -2.962 -25.077  -1.076 1.00 . D D . 411 LEU CD2  1 1 
       14 43292 4 1  9 LEU CG   C  -4.412 -25.465  -1.316 1.00 . D D . 411 LEU CG   1 1 
       14 43293 4 1  9 LEU H    H  -6.143 -28.706   0.864 1.00 . D D . 411 LEU H    1 1 
       14 43294 4 1  9 LEU HA   H  -6.934 -26.419  -0.812 1.00 . D D . 411 LEU HA   1 1 
       14 43295 4 1  9 LEU HB2  H  -4.855 -26.126   0.656 1.00 . D D . 411 LEU HB2  1 1 
       14 43296 4 1  9 LEU HB3  H  -4.099 -27.337  -0.358 1.00 . D D . 411 LEU HB3  1 1 
       14 43297 4 1  9 LEU HD11 H  -5.205 -23.613  -2.029 1.00 . D D . 411 LEU HD11 1 1 
       14 43298 4 1  9 LEU HD12 H  -4.986 -23.695  -0.281 1.00 . D D . 411 LEU HD12 1 1 
       14 43299 4 1  9 LEU HD13 H  -6.326 -24.560  -1.046 1.00 . D D . 411 LEU HD13 1 1 
       14 43300 4 1  9 LEU HD21 H  -2.868 -24.658  -0.083 1.00 . D D . 411 LEU HD21 1 1 
       14 43301 4 1  9 LEU HD22 H  -2.657 -24.339  -1.811 1.00 . D D . 411 LEU HD22 1 1 
       14 43302 4 1  9 LEU HD23 H  -2.333 -25.951  -1.162 1.00 . D D . 411 LEU HD23 1 1 
       14 43303 4 1  9 LEU HG   H  -4.505 -25.830  -2.328 1.00 . D D . 411 LEU HG   1 1 
       14 43304 4 1  9 LEU N    N  -6.646 -27.908   0.584 1.00 . D D . 411 LEU N    1 1 
       14 43305 4 1  9 LEU O    O  -5.144 -28.868  -1.934 1.00 . D D . 411 LEU O    1 1 
       14 43306 4 1 10 ASN C    C  -6.398 -28.592  -4.770 1.00 . D D . 412 ASN C    1 1 
       14 43307 4 1 10 ASN CA   C  -7.280 -29.166  -3.671 1.00 . D D . 412 ASN CA   1 1 
       14 43308 4 1 10 ASN CB   C  -8.718 -29.300  -4.165 1.00 . D D . 412 ASN CB   1 1 
       14 43309 4 1 10 ASN CG   C  -9.692 -29.638  -3.049 1.00 . D D . 412 ASN CG   1 1 
       14 43310 4 1 10 ASN H    H  -8.032 -27.766  -2.272 1.00 . D D . 412 ASN H    1 1 
       14 43311 4 1 10 ASN HA   H  -6.908 -30.147  -3.386 1.00 . D D . 412 ASN HA   1 1 
       14 43312 4 1 10 ASN HB2  H  -9.023 -28.366  -4.612 1.00 . D D . 412 ASN HB2  1 1 
       14 43313 4 1 10 ASN HB3  H  -8.767 -30.081  -4.910 1.00 . D D . 412 ASN HB3  1 1 
       14 43314 4 1 10 ASN HD21 H  -9.385 -31.588  -3.303 1.00 . D D . 412 ASN HD21 1 1 
       14 43315 4 1 10 ASN HD22 H -10.512 -31.156  -2.067 1.00 . D D . 412 ASN HD22 1 1 
       14 43316 4 1 10 ASN N    N  -7.230 -28.284  -2.509 1.00 . D D . 412 ASN N    1 1 
       14 43317 4 1 10 ASN ND2  N  -9.880 -30.922  -2.778 1.00 . D D . 412 ASN ND2  1 1 
       14 43318 4 1 10 ASN O    O  -6.735 -27.582  -5.388 1.00 . D D . 412 ASN O    1 1 
       14 43319 4 1 10 ASN OD1  O -10.257 -28.746  -2.420 1.00 . D D . 412 ASN OD1  1 1 
       14 43320 4 1 11 ILE C    C  -4.313 -29.565  -7.179 1.00 . D D . 413 ILE C    1 1 
       14 43321 4 1 11 ILE CA   C  -4.282 -28.709  -5.931 1.00 . D D . 413 ILE CA   1 1 
       14 43322 4 1 11 ILE CB   C  -2.861 -28.708  -5.337 1.00 . D D . 413 ILE CB   1 1 
       14 43323 4 1 11 ILE CD1  C  -1.757 -28.141  -3.121 1.00 . D D . 413 ILE CD1  1 1 
       14 43324 4 1 11 ILE CG1  C  -2.812 -27.771  -4.131 1.00 . D D . 413 ILE CG1  1 1 
       14 43325 4 1 11 ILE CG2  C  -1.831 -28.300  -6.384 1.00 . D D . 413 ILE CG2  1 1 
       14 43326 4 1 11 ILE H    H  -5.002 -29.962  -4.393 1.00 . D D . 413 ILE H    1 1 
       14 43327 4 1 11 ILE HA   H  -4.542 -27.696  -6.191 1.00 . D D . 413 ILE HA   1 1 
       14 43328 4 1 11 ILE HB   H  -2.628 -29.709  -5.012 1.00 . D D . 413 ILE HB   1 1 
       14 43329 4 1 11 ILE HD11 H  -2.021 -29.080  -2.650 1.00 . D D . 413 ILE HD11 1 1 
       14 43330 4 1 11 ILE HD12 H  -1.689 -27.366  -2.370 1.00 . D D . 413 ILE HD12 1 1 
       14 43331 4 1 11 ILE HD13 H  -0.806 -28.243  -3.621 1.00 . D D . 413 ILE HD13 1 1 
       14 43332 4 1 11 ILE HG12 H  -2.604 -26.766  -4.470 1.00 . D D . 413 ILE HG12 1 1 
       14 43333 4 1 11 ILE HG13 H  -3.772 -27.784  -3.633 1.00 . D D . 413 ILE HG13 1 1 
       14 43334 4 1 11 ILE HG21 H  -1.856 -29.002  -7.204 1.00 . D D . 413 ILE HG21 1 1 
       14 43335 4 1 11 ILE HG22 H  -0.847 -28.307  -5.939 1.00 . D D . 413 ILE HG22 1 1 
       14 43336 4 1 11 ILE HG23 H  -2.055 -27.307  -6.750 1.00 . D D . 413 ILE HG23 1 1 
       14 43337 4 1 11 ILE N    N  -5.238 -29.184  -4.950 1.00 . D D . 413 ILE N    1 1 
       14 43338 4 1 11 ILE O    O  -3.859 -30.705  -7.170 1.00 . D D . 413 ILE O    1 1 
       14 43339 4 1 12 ARG C    C  -3.594 -29.737 -10.121 1.00 . D D . 414 ARG C    1 1 
       14 43340 4 1 12 ARG CA   C  -4.980 -29.760  -9.484 1.00 . D D . 414 ARG CA   1 1 
       14 43341 4 1 12 ARG CB   C  -5.997 -29.119 -10.414 1.00 . D D . 414 ARG CB   1 1 
       14 43342 4 1 12 ARG CD   C  -7.834 -29.438 -12.070 1.00 . D D . 414 ARG CD   1 1 
       14 43343 4 1 12 ARG CG   C  -6.970 -30.106 -11.017 1.00 . D D . 414 ARG CG   1 1 
       14 43344 4 1 12 ARG CZ   C -10.212 -29.252 -12.649 1.00 . D D . 414 ARG CZ   1 1 
       14 43345 4 1 12 ARG H    H  -5.409 -28.194  -8.130 1.00 . D D . 414 ARG H    1 1 
       14 43346 4 1 12 ARG HA   H  -5.265 -30.785  -9.293 1.00 . D D . 414 ARG HA   1 1 
       14 43347 4 1 12 ARG HB2  H  -6.563 -28.387  -9.859 1.00 . D D . 414 ARG HB2  1 1 
       14 43348 4 1 12 ARG HB3  H  -5.472 -28.626 -11.218 1.00 . D D . 414 ARG HB3  1 1 
       14 43349 4 1 12 ARG HD2  H  -7.551 -28.400 -12.137 1.00 . D D . 414 ARG HD2  1 1 
       14 43350 4 1 12 ARG HD3  H  -7.655 -29.923 -13.018 1.00 . D D . 414 ARG HD3  1 1 
       14 43351 4 1 12 ARG HE   H  -9.513 -29.748 -10.836 1.00 . D D . 414 ARG HE   1 1 
       14 43352 4 1 12 ARG HG2  H  -6.412 -30.910 -11.474 1.00 . D D . 414 ARG HG2  1 1 
       14 43353 4 1 12 ARG HG3  H  -7.603 -30.500 -10.234 1.00 . D D . 414 ARG HG3  1 1 
       14 43354 4 1 12 ARG HH11 H  -8.926 -28.997 -14.202 1.00 . D D . 414 ARG HH11 1 1 
       14 43355 4 1 12 ARG HH12 H -10.607 -28.775 -14.583 1.00 . D D . 414 ARG HH12 1 1 
       14 43356 4 1 12 ARG HH21 H -11.737 -29.500 -11.337 1.00 . D D . 414 ARG HH21 1 1 
       14 43357 4 1 12 ARG HH22 H -12.210 -29.070 -12.961 1.00 . D D . 414 ARG HH22 1 1 
       14 43358 4 1 12 ARG N    N  -4.942 -29.054  -8.219 1.00 . D D . 414 ARG N    1 1 
       14 43359 4 1 12 ARG NE   N  -9.257 -29.515 -11.760 1.00 . D D . 414 ARG NE   1 1 
       14 43360 4 1 12 ARG NH1  N  -9.888 -28.992 -13.912 1.00 . D D . 414 ARG NH1  1 1 
       14 43361 4 1 12 ARG NH2  N -11.486 -29.280 -12.286 1.00 . D D . 414 ARG NH2  1 1 
       14 43362 4 1 12 ARG O    O  -3.025 -28.669 -10.328 1.00 . D D . 414 ARG O    1 1 
       14 43363 4 1 13 GLY C    C  -0.718 -31.599 -10.043 1.00 . D D . 415 GLY C    1 1 
       14 43364 4 1 13 GLY CA   C  -1.724 -30.984 -10.991 1.00 . D D . 415 GLY CA   1 1 
       14 43365 4 1 13 GLY H    H  -3.579 -31.731 -10.296 1.00 . D D . 415 GLY H    1 1 
       14 43366 4 1 13 GLY HA2  H  -1.757 -31.582 -11.892 1.00 . D D . 415 GLY HA2  1 1 
       14 43367 4 1 13 GLY HA3  H  -1.397 -29.988 -11.249 1.00 . D D . 415 GLY HA3  1 1 
       14 43368 4 1 13 GLY N    N  -3.056 -30.908 -10.429 1.00 . D D . 415 GLY N    1 1 
       14 43369 4 1 13 GLY O    O  -0.440 -31.050  -8.979 1.00 . D D . 415 GLY O    1 1 
       14 43370 4 1 14 LYS C    C   2.055 -32.557  -9.369 1.00 . D D . 416 LYS C    1 1 
       14 43371 4 1 14 LYS CA   C   0.835 -33.433  -9.646 1.00 . D D . 416 LYS CA   1 1 
       14 43372 4 1 14 LYS CB   C   1.266 -34.713 -10.354 1.00 . D D . 416 LYS CB   1 1 
       14 43373 4 1 14 LYS CD   C   2.361 -36.936 -10.079 1.00 . D D . 416 LYS CD   1 1 
       14 43374 4 1 14 LYS CE   C   3.485 -37.730  -9.427 1.00 . D D . 416 LYS CE   1 1 
       14 43375 4 1 14 LYS CG   C   2.314 -35.504  -9.591 1.00 . D D . 416 LYS CG   1 1 
       14 43376 4 1 14 LYS H    H  -0.424 -33.114 -11.307 1.00 . D D . 416 LYS H    1 1 
       14 43377 4 1 14 LYS HA   H   0.374 -33.701  -8.708 1.00 . D D . 416 LYS HA   1 1 
       14 43378 4 1 14 LYS HB2  H   0.401 -35.343 -10.500 1.00 . D D . 416 LYS HB2  1 1 
       14 43379 4 1 14 LYS HB3  H   1.677 -34.454 -11.318 1.00 . D D . 416 LYS HB3  1 1 
       14 43380 4 1 14 LYS HD2  H   1.418 -37.404  -9.843 1.00 . D D . 416 LYS HD2  1 1 
       14 43381 4 1 14 LYS HD3  H   2.503 -36.933 -11.146 1.00 . D D . 416 LYS HD3  1 1 
       14 43382 4 1 14 LYS HE2  H   4.409 -37.181  -9.545 1.00 . D D . 416 LYS HE2  1 1 
       14 43383 4 1 14 LYS HE3  H   3.266 -37.838  -8.376 1.00 . D D . 416 LYS HE3  1 1 
       14 43384 4 1 14 LYS HG2  H   3.280 -35.046  -9.742 1.00 . D D . 416 LYS HG2  1 1 
       14 43385 4 1 14 LYS HG3  H   2.066 -35.495  -8.541 1.00 . D D . 416 LYS HG3  1 1 
       14 43386 4 1 14 LYS HZ1  H   2.751 -39.624  -9.946 1.00 . D D . 416 LYS HZ1  1 1 
       14 43387 4 1 14 LYS HZ2  H   4.399 -39.613  -9.549 1.00 . D D . 416 LYS HZ2  1 1 
       14 43388 4 1 14 LYS HZ3  H   3.883 -39.000 -11.039 1.00 . D D . 416 LYS HZ3  1 1 
       14 43389 4 1 14 LYS N    N  -0.154 -32.730 -10.449 1.00 . D D . 416 LYS N    1 1 
       14 43390 4 1 14 LYS NZ   N   3.641 -39.084 -10.032 1.00 . D D . 416 LYS NZ   1 1 
       14 43391 4 1 14 LYS O    O   2.408 -32.329  -8.216 1.00 . D D . 416 LYS O    1 1 
       14 43392 4 1 15 ARG C    C   3.578 -29.989  -9.444 1.00 . D D . 417 ARG C    1 1 
       14 43393 4 1 15 ARG CA   C   3.858 -31.207 -10.308 1.00 . D D . 417 ARG CA   1 1 
       14 43394 4 1 15 ARG CB   C   4.353 -30.759 -11.686 1.00 . D D . 417 ARG CB   1 1 
       14 43395 4 1 15 ARG CD   C   5.373 -32.992 -12.225 1.00 . D D . 417 ARG CD   1 1 
       14 43396 4 1 15 ARG CG   C   4.450 -31.884 -12.699 1.00 . D D . 417 ARG CG   1 1 
       14 43397 4 1 15 ARG CZ   C   6.334 -35.076 -13.118 1.00 . D D . 417 ARG CZ   1 1 
       14 43398 4 1 15 ARG H    H   2.243 -32.141 -11.313 1.00 . D D . 417 ARG H    1 1 
       14 43399 4 1 15 ARG HA   H   4.621 -31.808  -9.833 1.00 . D D . 417 ARG HA   1 1 
       14 43400 4 1 15 ARG HB2  H   3.678 -30.011 -12.073 1.00 . D D . 417 ARG HB2  1 1 
       14 43401 4 1 15 ARG HB3  H   5.334 -30.320 -11.577 1.00 . D D . 417 ARG HB3  1 1 
       14 43402 4 1 15 ARG HD2  H   6.362 -32.582 -12.083 1.00 . D D . 417 ARG HD2  1 1 
       14 43403 4 1 15 ARG HD3  H   5.004 -33.375 -11.285 1.00 . D D . 417 ARG HD3  1 1 
       14 43404 4 1 15 ARG HE   H   4.811 -34.073 -13.948 1.00 . D D . 417 ARG HE   1 1 
       14 43405 4 1 15 ARG HG2  H   3.468 -32.297 -12.852 1.00 . D D . 417 ARG HG2  1 1 
       14 43406 4 1 15 ARG HG3  H   4.827 -31.486 -13.630 1.00 . D D . 417 ARG HG3  1 1 
       14 43407 4 1 15 ARG HH11 H   7.110 -34.479 -11.341 1.00 . D D . 417 ARG HH11 1 1 
       14 43408 4 1 15 ARG HH12 H   7.831 -35.905 -12.028 1.00 . D D . 417 ARG HH12 1 1 
       14 43409 4 1 15 ARG HH21 H   5.753 -35.951 -14.857 1.00 . D D . 417 ARG HH21 1 1 
       14 43410 4 1 15 ARG HH22 H   7.066 -36.734 -14.026 1.00 . D D . 417 ARG HH22 1 1 
       14 43411 4 1 15 ARG N    N   2.648 -32.020 -10.433 1.00 . D D . 417 ARG N    1 1 
       14 43412 4 1 15 ARG NE   N   5.447 -34.088 -13.191 1.00 . D D . 417 ARG NE   1 1 
       14 43413 4 1 15 ARG NH1  N   7.156 -35.160 -12.079 1.00 . D D . 417 ARG NH1  1 1 
       14 43414 4 1 15 ARG NH2  N   6.383 -35.995 -14.072 1.00 . D D . 417 ARG NH2  1 1 
       14 43415 4 1 15 ARG O    O   4.397 -29.585  -8.617 1.00 . D D . 417 ARG O    1 1 
       14 43416 4 1 16 LYS C    C   1.921 -28.614  -7.428 1.00 . D D . 418 LYS C    1 1 
       14 43417 4 1 16 LYS CA   C   1.964 -28.264  -8.906 1.00 . D D . 418 LYS CA   1 1 
       14 43418 4 1 16 LYS CB   C   0.581 -27.896  -9.402 1.00 . D D . 418 LYS CB   1 1 
       14 43419 4 1 16 LYS CD   C  -1.176 -26.187  -9.685 1.00 . D D . 418 LYS CD   1 1 
       14 43420 4 1 16 LYS CE   C  -1.155 -26.405 -11.190 1.00 . D D . 418 LYS CE   1 1 
       14 43421 4 1 16 LYS CG   C   0.158 -26.496  -9.063 1.00 . D D . 418 LYS CG   1 1 
       14 43422 4 1 16 LYS H    H   1.843 -29.713 -10.398 1.00 . D D . 418 LYS H    1 1 
       14 43423 4 1 16 LYS HA   H   2.640 -27.441  -9.069 1.00 . D D . 418 LYS HA   1 1 
       14 43424 4 1 16 LYS HB2  H   0.560 -28.003 -10.476 1.00 . D D . 418 LYS HB2  1 1 
       14 43425 4 1 16 LYS HB3  H  -0.136 -28.579  -8.971 1.00 . D D . 418 LYS HB3  1 1 
       14 43426 4 1 16 LYS HD2  H  -1.925 -26.829  -9.247 1.00 . D D . 418 LYS HD2  1 1 
       14 43427 4 1 16 LYS HD3  H  -1.418 -25.161  -9.483 1.00 . D D . 418 LYS HD3  1 1 
       14 43428 4 1 16 LYS HE2  H  -0.501 -25.676 -11.642 1.00 . D D . 418 LYS HE2  1 1 
       14 43429 4 1 16 LYS HE3  H  -0.778 -27.398 -11.391 1.00 . D D . 418 LYS HE3  1 1 
       14 43430 4 1 16 LYS HG2  H   0.081 -26.397  -7.989 1.00 . D D . 418 LYS HG2  1 1 
       14 43431 4 1 16 LYS HG3  H   0.893 -25.809  -9.442 1.00 . D D . 418 LYS HG3  1 1 
       14 43432 4 1 16 LYS HZ1  H  -2.458 -26.057 -12.789 1.00 . D D . 418 LYS HZ1  1 1 
       14 43433 4 1 16 LYS HZ2  H  -3.044 -25.519 -11.287 1.00 . D D . 418 LYS HZ2  1 1 
       14 43434 4 1 16 LYS HZ3  H  -3.032 -27.169 -11.651 1.00 . D D . 418 LYS HZ3  1 1 
       14 43435 4 1 16 LYS N    N   2.415 -29.394  -9.671 1.00 . D D . 418 LYS N    1 1 
       14 43436 4 1 16 LYS NZ   N  -2.513 -26.278 -11.772 1.00 . D D . 418 LYS NZ   1 1 
       14 43437 4 1 16 LYS O    O   2.556 -27.954  -6.608 1.00 . D D . 418 LYS O    1 1 
       14 43438 4 1 17 PHE C    C   2.437 -30.429  -5.106 1.00 . D D . 419 PHE C    1 1 
       14 43439 4 1 17 PHE CA   C   1.083 -30.182  -5.752 1.00 . D D . 419 PHE CA   1 1 
       14 43440 4 1 17 PHE CB   C   0.264 -31.470  -5.743 1.00 . D D . 419 PHE CB   1 1 
       14 43441 4 1 17 PHE CD1  C   1.229 -33.136  -4.119 1.00 . D D . 419 PHE CD1  1 1 
       14 43442 4 1 17 PHE CD2  C  -0.741 -31.942  -3.499 1.00 . D D . 419 PHE CD2  1 1 
       14 43443 4 1 17 PHE CE1  C   1.207 -33.804  -2.915 1.00 . D D . 419 PHE CE1  1 1 
       14 43444 4 1 17 PHE CE2  C  -0.771 -32.608  -2.297 1.00 . D D . 419 PHE CE2  1 1 
       14 43445 4 1 17 PHE CG   C   0.254 -32.194  -4.424 1.00 . D D . 419 PHE CG   1 1 
       14 43446 4 1 17 PHE CZ   C   0.209 -33.543  -2.000 1.00 . D D . 419 PHE CZ   1 1 
       14 43447 4 1 17 PHE H    H   0.769 -30.196  -7.839 1.00 . D D . 419 PHE H    1 1 
       14 43448 4 1 17 PHE HA   H   0.558 -29.430  -5.184 1.00 . D D . 419 PHE HA   1 1 
       14 43449 4 1 17 PHE HB2  H  -0.760 -31.234  -5.992 1.00 . D D . 419 PHE HB2  1 1 
       14 43450 4 1 17 PHE HB3  H   0.659 -32.140  -6.488 1.00 . D D . 419 PHE HB3  1 1 
       14 43451 4 1 17 PHE HD1  H   2.017 -33.338  -4.829 1.00 . D D . 419 PHE HD1  1 1 
       14 43452 4 1 17 PHE HD2  H  -1.505 -31.214  -3.729 1.00 . D D . 419 PHE HD2  1 1 
       14 43453 4 1 17 PHE HE1  H   1.968 -34.533  -2.689 1.00 . D D . 419 PHE HE1  1 1 
       14 43454 4 1 17 PHE HE2  H  -1.559 -32.400  -1.590 1.00 . D D . 419 PHE HE2  1 1 
       14 43455 4 1 17 PHE HZ   H   0.200 -34.066  -1.055 1.00 . D D . 419 PHE HZ   1 1 
       14 43456 4 1 17 PHE N    N   1.221 -29.699  -7.118 1.00 . D D . 419 PHE N    1 1 
       14 43457 4 1 17 PHE O    O   2.632 -30.093  -3.944 1.00 . D D . 419 PHE O    1 1 
       14 43458 4 1 18 GLU C    C   5.337 -30.082  -4.774 1.00 . D D . 420 GLU C    1 1 
       14 43459 4 1 18 GLU CA   C   4.685 -31.339  -5.339 1.00 . D D . 420 GLU CA   1 1 
       14 43460 4 1 18 GLU CB   C   5.564 -31.963  -6.433 1.00 . D D . 420 GLU CB   1 1 
       14 43461 4 1 18 GLU CD   C   5.917 -33.920  -8.006 1.00 . D D . 420 GLU CD   1 1 
       14 43462 4 1 18 GLU CG   C   5.010 -33.270  -6.977 1.00 . D D . 420 GLU CG   1 1 
       14 43463 4 1 18 GLU H    H   3.121 -31.308  -6.770 1.00 . D D . 420 GLU H    1 1 
       14 43464 4 1 18 GLU HA   H   4.567 -32.052  -4.536 1.00 . D D . 420 GLU HA   1 1 
       14 43465 4 1 18 GLU HB2  H   5.654 -31.265  -7.251 1.00 . D D . 420 GLU HB2  1 1 
       14 43466 4 1 18 GLU HB3  H   6.546 -32.157  -6.027 1.00 . D D . 420 GLU HB3  1 1 
       14 43467 4 1 18 GLU HG2  H   4.877 -33.953  -6.155 1.00 . D D . 420 GLU HG2  1 1 
       14 43468 4 1 18 GLU HG3  H   4.052 -33.075  -7.438 1.00 . D D . 420 GLU HG3  1 1 
       14 43469 4 1 18 GLU N    N   3.354 -31.036  -5.853 1.00 . D D . 420 GLU N    1 1 
       14 43470 4 1 18 GLU O    O   5.962 -30.118  -3.712 1.00 . D D . 420 GLU O    1 1 
       14 43471 4 1 18 GLU OE1  O   5.916 -33.479  -9.175 1.00 . D D . 420 GLU OE1  1 1 
       14 43472 4 1 18 GLU OE2  O   6.624 -34.887  -7.645 1.00 . D D . 420 GLU OE2  1 1 
       14 43473 4 1 19 LYS C    C   4.947 -27.218  -3.728 1.00 . D D . 421 LYS C    1 1 
       14 43474 4 1 19 LYS CA   C   5.658 -27.686  -5.003 1.00 . D D . 421 LYS CA   1 1 
       14 43475 4 1 19 LYS CB   C   5.484 -26.648  -6.107 1.00 . D D . 421 LYS CB   1 1 
       14 43476 4 1 19 LYS CD   C   5.620 -26.123  -8.556 1.00 . D D . 421 LYS CD   1 1 
       14 43477 4 1 19 LYS CE   C   5.662 -26.755  -9.934 1.00 . D D . 421 LYS CE   1 1 
       14 43478 4 1 19 LYS CG   C   5.921 -27.141  -7.475 1.00 . D D . 421 LYS CG   1 1 
       14 43479 4 1 19 LYS H    H   4.603 -28.998  -6.292 1.00 . D D . 421 LYS H    1 1 
       14 43480 4 1 19 LYS HA   H   6.706 -27.813  -4.798 1.00 . D D . 421 LYS HA   1 1 
       14 43481 4 1 19 LYS HB2  H   4.441 -26.373  -6.164 1.00 . D D . 421 LYS HB2  1 1 
       14 43482 4 1 19 LYS HB3  H   6.067 -25.774  -5.857 1.00 . D D . 421 LYS HB3  1 1 
       14 43483 4 1 19 LYS HD2  H   4.636 -25.716  -8.389 1.00 . D D . 421 LYS HD2  1 1 
       14 43484 4 1 19 LYS HD3  H   6.351 -25.333  -8.509 1.00 . D D . 421 LYS HD3  1 1 
       14 43485 4 1 19 LYS HE2  H   6.554 -27.355 -10.011 1.00 . D D . 421 LYS HE2  1 1 
       14 43486 4 1 19 LYS HE3  H   4.793 -27.391 -10.044 1.00 . D D . 421 LYS HE3  1 1 
       14 43487 4 1 19 LYS HG2  H   6.983 -27.329  -7.458 1.00 . D D . 421 LYS HG2  1 1 
       14 43488 4 1 19 LYS HG3  H   5.394 -28.058  -7.701 1.00 . D D . 421 LYS HG3  1 1 
       14 43489 4 1 19 LYS HZ1  H   5.502 -26.186 -11.941 1.00 . D D . 421 LYS HZ1  1 1 
       14 43490 4 1 19 LYS HZ2  H   6.580 -25.229 -11.049 1.00 . D D . 421 LYS HZ2  1 1 
       14 43491 4 1 19 LYS HZ3  H   4.906 -25.033 -10.856 1.00 . D D . 421 LYS HZ3  1 1 
       14 43492 4 1 19 LYS N    N   5.122 -28.963  -5.450 1.00 . D D . 421 LYS N    1 1 
       14 43493 4 1 19 LYS NZ   N   5.657 -25.731 -11.021 1.00 . D D . 421 LYS NZ   1 1 
       14 43494 4 1 19 LYS O    O   5.590 -26.944  -2.705 1.00 . D D . 421 LYS O    1 1 
       14 43495 4 1 20 VAL C    C   2.953 -27.553  -1.458 1.00 . D D . 422 VAL C    1 1 
       14 43496 4 1 20 VAL CA   C   2.790 -26.648  -2.680 1.00 . D D . 422 VAL CA   1 1 
       14 43497 4 1 20 VAL CB   C   1.286 -26.592  -3.018 1.00 . D D . 422 VAL CB   1 1 
       14 43498 4 1 20 VAL CG1  C   0.617 -25.435  -2.295 1.00 . D D . 422 VAL CG1  1 1 
       14 43499 4 1 20 VAL CG2  C   1.062 -26.486  -4.503 1.00 . D D . 422 VAL CG2  1 1 
       14 43500 4 1 20 VAL H    H   3.199 -27.193  -4.709 1.00 . D D . 422 VAL H    1 1 
       14 43501 4 1 20 VAL HA   H   3.105 -25.653  -2.411 1.00 . D D . 422 VAL HA   1 1 
       14 43502 4 1 20 VAL HB   H   0.829 -27.509  -2.674 1.00 . D D . 422 VAL HB   1 1 
       14 43503 4 1 20 VAL HG11 H  -0.415 -25.356  -2.613 1.00 . D D . 422 VAL HG11 1 1 
       14 43504 4 1 20 VAL HG12 H   1.137 -24.515  -2.530 1.00 . D D . 422 VAL HG12 1 1 
       14 43505 4 1 20 VAL HG13 H   0.652 -25.607  -1.233 1.00 . D D . 422 VAL HG13 1 1 
       14 43506 4 1 20 VAL HG21 H   1.381 -27.401  -4.980 1.00 . D D . 422 VAL HG21 1 1 
       14 43507 4 1 20 VAL HG22 H   1.637 -25.659  -4.883 1.00 . D D . 422 VAL HG22 1 1 
       14 43508 4 1 20 VAL HG23 H   0.013 -26.320  -4.701 1.00 . D D . 422 VAL HG23 1 1 
       14 43509 4 1 20 VAL N    N   3.618 -27.088  -3.819 1.00 . D D . 422 VAL N    1 1 
       14 43510 4 1 20 VAL O    O   3.129 -27.066  -0.347 1.00 . D D . 422 VAL O    1 1 
       14 43511 4 1 21 LYS C    C   4.313 -29.672   0.111 1.00 . D D . 423 LYS C    1 1 
       14 43512 4 1 21 LYS CA   C   2.957 -29.818  -0.566 1.00 . D D . 423 LYS CA   1 1 
       14 43513 4 1 21 LYS CB   C   2.731 -31.239  -1.094 1.00 . D D . 423 LYS CB   1 1 
       14 43514 4 1 21 LYS CD   C   4.907 -32.387  -1.438 1.00 . D D . 423 LYS CD   1 1 
       14 43515 4 1 21 LYS CE   C   5.605 -33.716  -1.276 1.00 . D D . 423 LYS CE   1 1 
       14 43516 4 1 21 LYS CG   C   3.679 -32.294  -0.559 1.00 . D D . 423 LYS CG   1 1 
       14 43517 4 1 21 LYS H    H   2.538 -29.192  -2.535 1.00 . D D . 423 LYS H    1 1 
       14 43518 4 1 21 LYS HA   H   2.195 -29.603   0.161 1.00 . D D . 423 LYS HA   1 1 
       14 43519 4 1 21 LYS HB2  H   1.731 -31.541  -0.846 1.00 . D D . 423 LYS HB2  1 1 
       14 43520 4 1 21 LYS HB3  H   2.826 -31.221  -2.170 1.00 . D D . 423 LYS HB3  1 1 
       14 43521 4 1 21 LYS HD2  H   4.606 -32.269  -2.466 1.00 . D D . 423 LYS HD2  1 1 
       14 43522 4 1 21 LYS HD3  H   5.593 -31.592  -1.167 1.00 . D D . 423 LYS HD3  1 1 
       14 43523 4 1 21 LYS HE2  H   4.845 -34.475  -1.127 1.00 . D D . 423 LYS HE2  1 1 
       14 43524 4 1 21 LYS HE3  H   6.150 -33.929  -2.184 1.00 . D D . 423 LYS HE3  1 1 
       14 43525 4 1 21 LYS HG2  H   3.978 -32.028   0.443 1.00 . D D . 423 LYS HG2  1 1 
       14 43526 4 1 21 LYS HG3  H   3.176 -33.249  -0.553 1.00 . D D . 423 LYS HG3  1 1 
       14 43527 4 1 21 LYS HZ1  H   6.024 -33.612   0.783 1.00 . D D . 423 LYS HZ1  1 1 
       14 43528 4 1 21 LYS HZ2  H   7.239 -32.961  -0.207 1.00 . D D . 423 LYS HZ2  1 1 
       14 43529 4 1 21 LYS HZ3  H   7.058 -34.639  -0.088 1.00 . D D . 423 LYS HZ3  1 1 
       14 43530 4 1 21 LYS N    N   2.803 -28.859  -1.647 1.00 . D D . 423 LYS N    1 1 
       14 43531 4 1 21 LYS NZ   N   6.545 -33.732  -0.118 1.00 . D D . 423 LYS NZ   1 1 
       14 43532 4 1 21 LYS O    O   4.415 -29.786   1.332 1.00 . D D . 423 LYS O    1 1 
       14 43533 4 1 22 GLU C    C   6.637 -27.947   0.806 1.00 . D D . 424 GLU C    1 1 
       14 43534 4 1 22 GLU CA   C   6.663 -29.173  -0.103 1.00 . D D . 424 GLU CA   1 1 
       14 43535 4 1 22 GLU CB   C   7.704 -28.987  -1.207 1.00 . D D . 424 GLU CB   1 1 
       14 43536 4 1 22 GLU CD   C   9.534 -30.604  -0.590 1.00 . D D . 424 GLU CD   1 1 
       14 43537 4 1 22 GLU CG   C   9.126 -29.152  -0.716 1.00 . D D . 424 GLU CG   1 1 
       14 43538 4 1 22 GLU H    H   5.224 -29.322  -1.643 1.00 . D D . 424 GLU H    1 1 
       14 43539 4 1 22 GLU HA   H   6.911 -30.046   0.482 1.00 . D D . 424 GLU HA   1 1 
       14 43540 4 1 22 GLU HB2  H   7.525 -29.715  -1.983 1.00 . D D . 424 GLU HB2  1 1 
       14 43541 4 1 22 GLU HB3  H   7.601 -27.996  -1.620 1.00 . D D . 424 GLU HB3  1 1 
       14 43542 4 1 22 GLU HG2  H   9.797 -28.663  -1.410 1.00 . D D . 424 GLU HG2  1 1 
       14 43543 4 1 22 GLU HG3  H   9.209 -28.684   0.251 1.00 . D D . 424 GLU HG3  1 1 
       14 43544 4 1 22 GLU N    N   5.345 -29.374  -0.669 1.00 . D D . 424 GLU N    1 1 
       14 43545 4 1 22 GLU O    O   7.278 -27.915   1.854 1.00 . D D . 424 GLU O    1 1 
       14 43546 4 1 22 GLU OE1  O   8.781 -31.372   0.048 1.00 . D D . 424 GLU OE1  1 1 
       14 43547 4 1 22 GLU OE2  O  10.594 -30.990  -1.131 1.00 . D D . 424 GLU OE2  1 1 
       14 43548 4 1 23 TYR C    C   4.823 -25.992   2.426 1.00 . D D . 425 TYR C    1 1 
       14 43549 4 1 23 TYR CA   C   5.672 -25.741   1.183 1.00 . D D . 425 TYR CA   1 1 
       14 43550 4 1 23 TYR CB   C   5.038 -24.646   0.313 1.00 . D D . 425 TYR CB   1 1 
       14 43551 4 1 23 TYR CD1  C   5.854 -22.899   1.955 1.00 . D D . 425 TYR CD1  1 1 
       14 43552 4 1 23 TYR CD2  C   3.962 -22.380   0.613 1.00 . D D . 425 TYR CD2  1 1 
       14 43553 4 1 23 TYR CE1  C   5.783 -21.657   2.550 1.00 . D D . 425 TYR CE1  1 1 
       14 43554 4 1 23 TYR CE2  C   3.885 -21.133   1.200 1.00 . D D . 425 TYR CE2  1 1 
       14 43555 4 1 23 TYR CG   C   4.948 -23.283   0.977 1.00 . D D . 425 TYR CG   1 1 
       14 43556 4 1 23 TYR CZ   C   4.799 -20.775   2.169 1.00 . D D . 425 TYR CZ   1 1 
       14 43557 4 1 23 TYR H    H   5.315 -27.079  -0.412 1.00 . D D . 425 TYR H    1 1 
       14 43558 4 1 23 TYR HA   H   6.655 -25.418   1.493 1.00 . D D . 425 TYR HA   1 1 
       14 43559 4 1 23 TYR HB2  H   5.623 -24.532  -0.586 1.00 . D D . 425 TYR HB2  1 1 
       14 43560 4 1 23 TYR HB3  H   4.036 -24.949   0.044 1.00 . D D . 425 TYR HB3  1 1 
       14 43561 4 1 23 TYR HD1  H   6.627 -23.592   2.252 1.00 . D D . 425 TYR HD1  1 1 
       14 43562 4 1 23 TYR HD2  H   3.247 -22.660  -0.146 1.00 . D D . 425 TYR HD2  1 1 
       14 43563 4 1 23 TYR HE1  H   6.499 -21.386   3.315 1.00 . D D . 425 TYR HE1  1 1 
       14 43564 4 1 23 TYR HE2  H   3.103 -20.449   0.906 1.00 . D D . 425 TYR HE2  1 1 
       14 43565 4 1 23 TYR HH   H   5.577 -19.069   2.630 1.00 . D D . 425 TYR HH   1 1 
       14 43566 4 1 23 TYR N    N   5.829 -26.966   0.417 1.00 . D D . 425 TYR N    1 1 
       14 43567 4 1 23 TYR O    O   5.130 -25.479   3.497 1.00 . D D . 425 TYR O    1 1 
       14 43568 4 1 23 TYR OH   O   4.734 -19.527   2.748 1.00 . D D . 425 TYR OH   1 1 
       14 43569 4 1 24 LYS C    C   3.674 -27.868   4.486 1.00 . D D . 426 LYS C    1 1 
       14 43570 4 1 24 LYS CA   C   2.910 -27.081   3.429 1.00 . D D . 426 LYS CA   1 1 
       14 43571 4 1 24 LYS CB   C   1.639 -27.820   2.992 1.00 . D D . 426 LYS CB   1 1 
       14 43572 4 1 24 LYS CD   C   1.478 -30.122   4.008 1.00 . D D . 426 LYS CD   1 1 
       14 43573 4 1 24 LYS CE   C   0.063 -29.847   4.481 1.00 . D D . 426 LYS CE   1 1 
       14 43574 4 1 24 LYS CG   C   1.799 -29.317   2.758 1.00 . D D . 426 LYS CG   1 1 
       14 43575 4 1 24 LYS H    H   3.551 -27.175   1.414 1.00 . D D . 426 LYS H    1 1 
       14 43576 4 1 24 LYS HA   H   2.627 -26.129   3.855 1.00 . D D . 426 LYS HA   1 1 
       14 43577 4 1 24 LYS HB2  H   0.887 -27.683   3.754 1.00 . D D . 426 LYS HB2  1 1 
       14 43578 4 1 24 LYS HB3  H   1.285 -27.374   2.073 1.00 . D D . 426 LYS HB3  1 1 
       14 43579 4 1 24 LYS HD2  H   1.575 -31.174   3.785 1.00 . D D . 426 LYS HD2  1 1 
       14 43580 4 1 24 LYS HD3  H   2.172 -29.850   4.791 1.00 . D D . 426 LYS HD3  1 1 
       14 43581 4 1 24 LYS HE2  H  -0.028 -28.793   4.698 1.00 . D D . 426 LYS HE2  1 1 
       14 43582 4 1 24 LYS HE3  H  -0.621 -30.109   3.687 1.00 . D D . 426 LYS HE3  1 1 
       14 43583 4 1 24 LYS HG2  H   1.132 -29.619   1.969 1.00 . D D . 426 LYS HG2  1 1 
       14 43584 4 1 24 LYS HG3  H   2.819 -29.518   2.464 1.00 . D D . 426 LYS HG3  1 1 
       14 43585 4 1 24 LYS HZ1  H  -1.252 -30.390   6.002 1.00 . D D . 426 LYS HZ1  1 1 
       14 43586 4 1 24 LYS HZ2  H   0.382 -30.378   6.474 1.00 . D D . 426 LYS HZ2  1 1 
       14 43587 4 1 24 LYS HZ3  H  -0.225 -31.646   5.508 1.00 . D D . 426 LYS HZ3  1 1 
       14 43588 4 1 24 LYS N    N   3.771 -26.798   2.296 1.00 . D D . 426 LYS N    1 1 
       14 43589 4 1 24 LYS NZ   N  -0.282 -30.618   5.702 1.00 . D D . 426 LYS NZ   1 1 
       14 43590 4 1 24 LYS O    O   3.567 -27.575   5.671 1.00 . D D . 426 LYS O    1 1 
       14 43591 4 1 25 GLU C    C   6.308 -28.730   5.645 1.00 . D D . 427 GLU C    1 1 
       14 43592 4 1 25 GLU CA   C   5.284 -29.624   4.976 1.00 . D D . 427 GLU CA   1 1 
       14 43593 4 1 25 GLU CB   C   5.995 -30.779   4.270 1.00 . D D . 427 GLU CB   1 1 
       14 43594 4 1 25 GLU CD   C   5.860 -33.165   3.486 1.00 . D D . 427 GLU CD   1 1 
       14 43595 4 1 25 GLU CG   C   5.082 -31.934   3.900 1.00 . D D . 427 GLU CG   1 1 
       14 43596 4 1 25 GLU H    H   4.529 -29.031   3.082 1.00 . D D . 427 GLU H    1 1 
       14 43597 4 1 25 GLU HA   H   4.624 -30.021   5.732 1.00 . D D . 427 GLU HA   1 1 
       14 43598 4 1 25 GLU HB2  H   6.450 -30.405   3.367 1.00 . D D . 427 GLU HB2  1 1 
       14 43599 4 1 25 GLU HB3  H   6.770 -31.157   4.920 1.00 . D D . 427 GLU HB3  1 1 
       14 43600 4 1 25 GLU HG2  H   4.467 -32.183   4.754 1.00 . D D . 427 GLU HG2  1 1 
       14 43601 4 1 25 GLU HG3  H   4.450 -31.631   3.079 1.00 . D D . 427 GLU HG3  1 1 
       14 43602 4 1 25 GLU N    N   4.480 -28.838   4.049 1.00 . D D . 427 GLU N    1 1 
       14 43603 4 1 25 GLU O    O   6.553 -28.829   6.846 1.00 . D D . 427 GLU O    1 1 
       14 43604 4 1 25 GLU OE1  O   6.650 -33.674   4.314 1.00 . D D . 427 GLU OE1  1 1 
       14 43605 4 1 25 GLU OE2  O   5.675 -33.634   2.340 1.00 . D D . 427 GLU OE2  1 1 
       14 43606 4 1 26 ALA C    C   7.201 -25.937   6.344 1.00 . D D . 428 ALA C    1 1 
       14 43607 4 1 26 ALA CA   C   7.852 -26.894   5.338 1.00 . D D . 428 ALA CA   1 1 
       14 43608 4 1 26 ALA CB   C   8.452 -26.158   4.152 1.00 . D D . 428 ALA CB   1 1 
       14 43609 4 1 26 ALA H    H   6.695 -27.867   3.889 1.00 . D D . 428 ALA H    1 1 
       14 43610 4 1 26 ALA HA   H   8.643 -27.438   5.832 1.00 . D D . 428 ALA HA   1 1 
       14 43611 4 1 26 ALA HB1  H   8.797 -26.873   3.423 1.00 . D D . 428 ALA HB1  1 1 
       14 43612 4 1 26 ALA HB2  H   9.291 -25.554   4.487 1.00 . D D . 428 ALA HB2  1 1 
       14 43613 4 1 26 ALA HB3  H   7.704 -25.518   3.707 1.00 . D D . 428 ALA HB3  1 1 
       14 43614 4 1 26 ALA N    N   6.889 -27.848   4.851 1.00 . D D . 428 ALA N    1 1 
       14 43615 4 1 26 ALA O    O   7.781 -25.639   7.386 1.00 . D D . 428 ALA O    1 1 
       14 43616 4 1 27 LEU C    C   4.873 -25.364   8.226 1.00 . D D . 429 LEU C    1 1 
       14 43617 4 1 27 LEU CA   C   5.230 -24.620   6.947 1.00 . D D . 429 LEU CA   1 1 
       14 43618 4 1 27 LEU CB   C   3.944 -24.116   6.288 1.00 . D D . 429 LEU CB   1 1 
       14 43619 4 1 27 LEU CD1  C   2.778 -22.768   4.535 1.00 . D D . 429 LEU CD1  1 1 
       14 43620 4 1 27 LEU CD2  C   4.745 -21.820   5.711 1.00 . D D . 429 LEU CD2  1 1 
       14 43621 4 1 27 LEU CG   C   4.119 -23.090   5.172 1.00 . D D . 429 LEU CG   1 1 
       14 43622 4 1 27 LEU H    H   5.589 -25.735   5.174 1.00 . D D . 429 LEU H    1 1 
       14 43623 4 1 27 LEU HA   H   5.855 -23.774   7.196 1.00 . D D . 429 LEU HA   1 1 
       14 43624 4 1 27 LEU HB2  H   3.418 -24.967   5.882 1.00 . D D . 429 LEU HB2  1 1 
       14 43625 4 1 27 LEU HB3  H   3.328 -23.672   7.054 1.00 . D D . 429 LEU HB3  1 1 
       14 43626 4 1 27 LEU HD11 H   2.339 -23.673   4.142 1.00 . D D . 429 LEU HD11 1 1 
       14 43627 4 1 27 LEU HD12 H   2.919 -22.058   3.732 1.00 . D D . 429 LEU HD12 1 1 
       14 43628 4 1 27 LEU HD13 H   2.116 -22.340   5.276 1.00 . D D . 429 LEU HD13 1 1 
       14 43629 4 1 27 LEU HD21 H   4.760 -21.076   4.926 1.00 . D D . 429 LEU HD21 1 1 
       14 43630 4 1 27 LEU HD22 H   5.754 -22.024   6.038 1.00 . D D . 429 LEU HD22 1 1 
       14 43631 4 1 27 LEU HD23 H   4.158 -21.457   6.539 1.00 . D D . 429 LEU HD23 1 1 
       14 43632 4 1 27 LEU HG   H   4.770 -23.495   4.410 1.00 . D D . 429 LEU HG   1 1 
       14 43633 4 1 27 LEU N    N   5.983 -25.490   6.041 1.00 . D D . 429 LEU N    1 1 
       14 43634 4 1 27 LEU O    O   5.052 -24.844   9.325 1.00 . D D . 429 LEU O    1 1 
       14 43635 4 1 28 ASP C    C   5.194 -27.615  10.121 1.00 . D D . 430 ASP C    1 1 
       14 43636 4 1 28 ASP CA   C   4.001 -27.428   9.201 1.00 . D D . 430 ASP CA   1 1 
       14 43637 4 1 28 ASP CB   C   3.495 -28.809   8.749 1.00 . D D . 430 ASP CB   1 1 
       14 43638 4 1 28 ASP CG   C   2.032 -28.824   8.340 1.00 . D D . 430 ASP CG   1 1 
       14 43639 4 1 28 ASP H    H   4.267 -26.934   7.150 1.00 . D D . 430 ASP H    1 1 
       14 43640 4 1 28 ASP HA   H   3.215 -26.923   9.745 1.00 . D D . 430 ASP HA   1 1 
       14 43641 4 1 28 ASP HB2  H   4.080 -29.133   7.902 1.00 . D D . 430 ASP HB2  1 1 
       14 43642 4 1 28 ASP HB3  H   3.629 -29.511   9.558 1.00 . D D . 430 ASP HB3  1 1 
       14 43643 4 1 28 ASP N    N   4.373 -26.586   8.063 1.00 . D D . 430 ASP N    1 1 
       14 43644 4 1 28 ASP O    O   5.054 -27.630  11.341 1.00 . D D . 430 ASP O    1 1 
       14 43645 4 1 28 ASP OD1  O   1.202 -28.270   9.082 1.00 . D D . 430 ASP OD1  1 1 
       14 43646 4 1 28 ASP OD2  O   1.703 -29.440   7.297 1.00 . D D . 430 ASP OD2  1 1 
       14 43647 4 1 29 LEU C    C   8.050 -26.621  10.893 1.00 . D D . 431 LEU C    1 1 
       14 43648 4 1 29 LEU CA   C   7.602 -27.938  10.254 1.00 . D D . 431 LEU CA   1 1 
       14 43649 4 1 29 LEU CB   C   8.692 -28.488   9.324 1.00 . D D . 431 LEU CB   1 1 
       14 43650 4 1 29 LEU CD1  C   9.644 -30.298  10.762 1.00 . D D . 431 LEU CD1  1 1 
       14 43651 4 1 29 LEU CD2  C   7.672 -30.808   9.308 1.00 . D D . 431 LEU CD2  1 1 
       14 43652 4 1 29 LEU CG   C   8.963 -29.995   9.444 1.00 . D D . 431 LEU CG   1 1 
       14 43653 4 1 29 LEU H    H   6.395 -27.766   8.534 1.00 . D D . 431 LEU H    1 1 
       14 43654 4 1 29 LEU HA   H   7.414 -28.663  11.041 1.00 . D D . 431 LEU HA   1 1 
       14 43655 4 1 29 LEU HB2  H   8.403 -28.275   8.305 1.00 . D D . 431 LEU HB2  1 1 
       14 43656 4 1 29 LEU HB3  H   9.609 -27.963   9.534 1.00 . D D . 431 LEU HB3  1 1 
       14 43657 4 1 29 LEU HD11 H   9.722 -31.366  10.889 1.00 . D D . 431 LEU HD11 1 1 
       14 43658 4 1 29 LEU HD12 H   9.071 -29.878  11.575 1.00 . D D . 431 LEU HD12 1 1 
       14 43659 4 1 29 LEU HD13 H  10.639 -29.865  10.761 1.00 . D D . 431 LEU HD13 1 1 
       14 43660 4 1 29 LEU HD21 H   7.260 -30.672   8.321 1.00 . D D . 431 LEU HD21 1 1 
       14 43661 4 1 29 LEU HD22 H   6.956 -30.471  10.045 1.00 . D D . 431 LEU HD22 1 1 
       14 43662 4 1 29 LEU HD23 H   7.879 -31.859   9.471 1.00 . D D . 431 LEU HD23 1 1 
       14 43663 4 1 29 LEU HG   H   9.637 -30.293   8.651 1.00 . D D . 431 LEU HG   1 1 
       14 43664 4 1 29 LEU N    N   6.366 -27.765   9.514 1.00 . D D . 431 LEU N    1 1 
       14 43665 4 1 29 LEU O    O   8.540 -26.620  12.025 1.00 . D D . 431 LEU O    1 1 
       14 43666 4 1 30 LEU C    C   7.507 -23.929  12.003 1.00 . D D . 432 LEU C    1 1 
       14 43667 4 1 30 LEU CA   C   8.240 -24.185  10.694 1.00 . D D . 432 LEU CA   1 1 
       14 43668 4 1 30 LEU CB   C   7.880 -23.064   9.706 1.00 . D D . 432 LEU CB   1 1 
       14 43669 4 1 30 LEU CD1  C   8.612 -21.346   8.031 1.00 . D D . 432 LEU CD1  1 1 
       14 43670 4 1 30 LEU CD2  C  10.323 -22.576   9.369 1.00 . D D . 432 LEU CD2  1 1 
       14 43671 4 1 30 LEU CG   C   8.964 -22.669   8.694 1.00 . D D . 432 LEU CG   1 1 
       14 43672 4 1 30 LEU H    H   7.551 -25.583   9.247 1.00 . D D . 432 LEU H    1 1 
       14 43673 4 1 30 LEU HA   H   9.303 -24.166  10.878 1.00 . D D . 432 LEU HA   1 1 
       14 43674 4 1 30 LEU HB2  H   7.007 -23.376   9.153 1.00 . D D . 432 LEU HB2  1 1 
       14 43675 4 1 30 LEU HB3  H   7.622 -22.185  10.278 1.00 . D D . 432 LEU HB3  1 1 
       14 43676 4 1 30 LEU HD11 H   7.674 -21.446   7.503 1.00 . D D . 432 LEU HD11 1 1 
       14 43677 4 1 30 LEU HD12 H   9.390 -21.074   7.330 1.00 . D D . 432 LEU HD12 1 1 
       14 43678 4 1 30 LEU HD13 H   8.520 -20.577   8.783 1.00 . D D . 432 LEU HD13 1 1 
       14 43679 4 1 30 LEU HD21 H  11.072 -22.319   8.634 1.00 . D D . 432 LEU HD21 1 1 
       14 43680 4 1 30 LEU HD22 H  10.567 -23.527   9.816 1.00 . D D . 432 LEU HD22 1 1 
       14 43681 4 1 30 LEU HD23 H  10.291 -21.814  10.134 1.00 . D D . 432 LEU HD23 1 1 
       14 43682 4 1 30 LEU HG   H   9.021 -23.419   7.914 1.00 . D D . 432 LEU HG   1 1 
       14 43683 4 1 30 LEU N    N   7.896 -25.510  10.163 1.00 . D D . 432 LEU N    1 1 
       14 43684 4 1 30 LEU O    O   8.103 -23.498  12.988 1.00 . D D . 432 LEU O    1 1 
       14 43685 4 1 31 ASP C    C   5.403 -25.241  14.084 1.00 . D D . 433 ASP C    1 1 
       14 43686 4 1 31 ASP CA   C   5.382 -24.009  13.180 1.00 . D D . 433 ASP CA   1 1 
       14 43687 4 1 31 ASP CB   C   3.933 -23.703  12.770 1.00 . D D . 433 ASP CB   1 1 
       14 43688 4 1 31 ASP CG   C   3.750 -22.319  12.166 1.00 . D D . 433 ASP CG   1 1 
       14 43689 4 1 31 ASP H    H   5.801 -24.558  11.182 1.00 . D D . 433 ASP H    1 1 
       14 43690 4 1 31 ASP HA   H   5.778 -23.166  13.727 1.00 . D D . 433 ASP HA   1 1 
       14 43691 4 1 31 ASP HB2  H   3.616 -24.431  12.040 1.00 . D D . 433 ASP HB2  1 1 
       14 43692 4 1 31 ASP HB3  H   3.299 -23.782  13.642 1.00 . D D . 433 ASP HB3  1 1 
       14 43693 4 1 31 ASP N    N   6.214 -24.213  12.003 1.00 . D D . 433 ASP N    1 1 
       14 43694 4 1 31 ASP O    O   4.514 -25.419  14.923 1.00 . D D . 433 ASP O    1 1 
       14 43695 4 1 31 ASP OD1  O   3.777 -21.323  12.926 1.00 . D D . 433 ASP OD1  1 1 
       14 43696 4 1 31 ASP OD2  O   3.613 -22.221  10.926 1.00 . D D . 433 ASP OD2  1 1 
       14 43697 4 1 32 TYR C    C   7.761 -27.309  15.646 1.00 . D D . 434 TYR C    1 1 
       14 43698 4 1 32 TYR CA   C   6.515 -27.273  14.776 1.00 . D D . 434 TYR CA   1 1 
       14 43699 4 1 32 TYR CB   C   6.471 -28.534  13.905 1.00 . D D . 434 TYR CB   1 1 
       14 43700 4 1 32 TYR CD1  C   5.713 -30.279  15.571 1.00 . D D . 434 TYR CD1  1 1 
       14 43701 4 1 32 TYR CD2  C   7.910 -30.481  14.652 1.00 . D D . 434 TYR CD2  1 1 
       14 43702 4 1 32 TYR CE1  C   5.940 -31.389  16.345 1.00 . D D . 434 TYR CE1  1 1 
       14 43703 4 1 32 TYR CE2  C   8.122 -31.601  15.415 1.00 . D D . 434 TYR CE2  1 1 
       14 43704 4 1 32 TYR CG   C   6.695 -29.795  14.709 1.00 . D D . 434 TYR CG   1 1 
       14 43705 4 1 32 TYR CZ   C   7.141 -32.047  16.262 1.00 . D D . 434 TYR CZ   1 1 
       14 43706 4 1 32 TYR H    H   7.215 -25.810  13.416 1.00 . D D . 434 TYR H    1 1 
       14 43707 4 1 32 TYR HA   H   5.652 -27.279  15.425 1.00 . D D . 434 TYR HA   1 1 
       14 43708 4 1 32 TYR HB2  H   5.505 -28.607  13.426 1.00 . D D . 434 TYR HB2  1 1 
       14 43709 4 1 32 TYR HB3  H   7.242 -28.477  13.151 1.00 . D D . 434 TYR HB3  1 1 
       14 43710 4 1 32 TYR HD1  H   4.755 -29.775  15.635 1.00 . D D . 434 TYR HD1  1 1 
       14 43711 4 1 32 TYR HD2  H   8.695 -30.136  13.987 1.00 . D D . 434 TYR HD2  1 1 
       14 43712 4 1 32 TYR HE1  H   5.163 -31.749  17.001 1.00 . D D . 434 TYR HE1  1 1 
       14 43713 4 1 32 TYR HE2  H   9.054 -32.122  15.344 1.00 . D D . 434 TYR HE2  1 1 
       14 43714 4 1 32 TYR HH   H   6.554 -33.616  17.204 1.00 . D D . 434 TYR HH   1 1 
       14 43715 4 1 32 TYR N    N   6.447 -26.062  13.979 1.00 . D D . 434 TYR N    1 1 
       14 43716 4 1 32 TYR O    O   7.659 -27.350  16.873 1.00 . D D . 434 TYR O    1 1 
       14 43717 4 1 32 TYR OH   O   7.377 -33.136  17.058 1.00 . D D . 434 TYR OH   1 1 
       14 43718 4 1 33 VAL C    C  10.482 -26.218  16.591 1.00 . D D . 435 VAL C    1 1 
       14 43719 4 1 33 VAL CA   C  10.174 -27.450  15.746 1.00 . D D . 435 VAL CA   1 1 
       14 43720 4 1 33 VAL CB   C  11.325 -27.758  14.785 1.00 . D D . 435 VAL CB   1 1 
       14 43721 4 1 33 VAL CG1  C  11.286 -29.226  14.375 1.00 . D D . 435 VAL CG1  1 1 
       14 43722 4 1 33 VAL CG2  C  11.230 -26.876  13.562 1.00 . D D . 435 VAL CG2  1 1 
       14 43723 4 1 33 VAL H    H   8.980 -27.178  14.036 1.00 . D D . 435 VAL H    1 1 
       14 43724 4 1 33 VAL HA   H  10.071 -28.296  16.412 1.00 . D D . 435 VAL HA   1 1 
       14 43725 4 1 33 VAL HB   H  12.254 -27.557  15.282 1.00 . D D . 435 VAL HB   1 1 
       14 43726 4 1 33 VAL HG11 H  11.544 -29.842  15.223 1.00 . D D . 435 VAL HG11 1 1 
       14 43727 4 1 33 VAL HG12 H  11.993 -29.405  13.571 1.00 . D D . 435 VAL HG12 1 1 
       14 43728 4 1 33 VAL HG13 H  10.297 -29.477  14.038 1.00 . D D . 435 VAL HG13 1 1 
       14 43729 4 1 33 VAL HG21 H  12.101 -27.027  12.946 1.00 . D D . 435 VAL HG21 1 1 
       14 43730 4 1 33 VAL HG22 H  11.173 -25.843  13.865 1.00 . D D . 435 VAL HG22 1 1 
       14 43731 4 1 33 VAL HG23 H  10.342 -27.139  13.001 1.00 . D D . 435 VAL HG23 1 1 
       14 43732 4 1 33 VAL N    N   8.935 -27.318  15.016 1.00 . D D . 435 VAL N    1 1 
       14 43733 4 1 33 VAL O    O   9.860 -25.166  16.441 1.00 . D D . 435 VAL O    1 1 
       14 43734 4 1 34 GLN C    C  12.365 -24.098  17.757 1.00 . D D . 436 GLN C    1 1 
       14 43735 4 1 34 GLN CA   C  11.790 -25.330  18.450 1.00 . D D . 436 GLN CA   1 1 
       14 43736 4 1 34 GLN CB   C  12.797 -25.870  19.468 1.00 . D D . 436 GLN CB   1 1 
       14 43737 4 1 34 GLN CD   C  11.068 -27.164  20.810 1.00 . D D . 436 GLN CD   1 1 
       14 43738 4 1 34 GLN CG   C  12.401 -27.212  20.070 1.00 . D D . 436 GLN CG   1 1 
       14 43739 4 1 34 GLN H    H  11.956 -27.206  17.493 1.00 . D D . 436 GLN H    1 1 
       14 43740 4 1 34 GLN HA   H  10.888 -25.048  18.967 1.00 . D D . 436 GLN HA   1 1 
       14 43741 4 1 34 GLN HB2  H  13.754 -25.986  18.981 1.00 . D D . 436 GLN HB2  1 1 
       14 43742 4 1 34 GLN HB3  H  12.898 -25.155  20.272 1.00 . D D . 436 GLN HB3  1 1 
       14 43743 4 1 34 GLN HE21 H  10.081 -27.643  19.151 1.00 . D D . 436 GLN HE21 1 1 
       14 43744 4 1 34 GLN HE22 H   9.113 -27.421  20.565 1.00 . D D . 436 GLN HE22 1 1 
       14 43745 4 1 34 GLN HG2  H  12.328 -27.934  19.270 1.00 . D D . 436 GLN HG2  1 1 
       14 43746 4 1 34 GLN HG3  H  13.172 -27.520  20.760 1.00 . D D . 436 GLN HG3  1 1 
       14 43747 4 1 34 GLN N    N  11.442 -26.374  17.492 1.00 . D D . 436 GLN N    1 1 
       14 43748 4 1 34 GLN NE2  N   9.979 -27.436  20.104 1.00 . D D . 436 GLN NE2  1 1 
       14 43749 4 1 34 GLN O    O  13.027 -24.207  16.728 1.00 . D D . 436 GLN O    1 1 
       14 43750 4 1 34 GLN OE1  O  11.016 -26.889  22.007 1.00 . D D . 436 GLN OE1  1 1 
       14 43751 4 1 35 PRO C    C  14.179 -21.616  17.707 1.00 . D D . 437 PRO C    1 1 
       14 43752 4 1 35 PRO CA   C  12.656 -21.651  17.786 1.00 . D D . 437 PRO CA   1 1 
       14 43753 4 1 35 PRO CB   C  12.146 -20.586  18.764 1.00 . D D . 437 PRO CB   1 1 
       14 43754 4 1 35 PRO CD   C  11.395 -22.699  19.587 1.00 . D D . 437 PRO CD   1 1 
       14 43755 4 1 35 PRO CG   C  11.824 -21.327  20.017 1.00 . D D . 437 PRO CG   1 1 
       14 43756 4 1 35 PRO HA   H  12.245 -21.465  16.805 1.00 . D D . 437 PRO HA   1 1 
       14 43757 4 1 35 PRO HB2  H  12.918 -19.850  18.930 1.00 . D D . 437 PRO HB2  1 1 
       14 43758 4 1 35 PRO HB3  H  11.269 -20.108  18.353 1.00 . D D . 437 PRO HB3  1 1 
       14 43759 4 1 35 PRO HD2  H  11.667 -23.431  20.334 1.00 . D D . 437 PRO HD2  1 1 
       14 43760 4 1 35 PRO HD3  H  10.332 -22.722  19.402 1.00 . D D . 437 PRO HD3  1 1 
       14 43761 4 1 35 PRO HG2  H  12.702 -21.387  20.640 1.00 . D D . 437 PRO HG2  1 1 
       14 43762 4 1 35 PRO HG3  H  11.022 -20.830  20.542 1.00 . D D . 437 PRO HG3  1 1 
       14 43763 4 1 35 PRO N    N  12.154 -22.910  18.342 1.00 . D D . 437 PRO N    1 1 
       14 43764 4 1 35 PRO O    O  14.751 -20.957  16.837 1.00 . D D . 437 PRO O    1 1 
       14 43765 4 1 36 ASP C    C  16.850 -23.130  17.425 1.00 . D D . 438 ASP C    1 1 
       14 43766 4 1 36 ASP CA   C  16.290 -22.397  18.630 1.00 . D D . 438 ASP CA   1 1 
       14 43767 4 1 36 ASP CB   C  16.804 -23.057  19.906 1.00 . D D . 438 ASP CB   1 1 
       14 43768 4 1 36 ASP CG   C  16.217 -22.437  21.153 1.00 . D D . 438 ASP CG   1 1 
       14 43769 4 1 36 ASP H    H  14.321 -22.889  19.247 1.00 . D D . 438 ASP H    1 1 
       14 43770 4 1 36 ASP HA   H  16.636 -21.375  18.602 1.00 . D D . 438 ASP HA   1 1 
       14 43771 4 1 36 ASP HB2  H  16.555 -24.106  19.889 1.00 . D D . 438 ASP HB2  1 1 
       14 43772 4 1 36 ASP HB3  H  17.878 -22.949  19.946 1.00 . D D . 438 ASP HB3  1 1 
       14 43773 4 1 36 ASP N    N  14.832 -22.365  18.591 1.00 . D D . 438 ASP N    1 1 
       14 43774 4 1 36 ASP O    O  17.940 -22.809  16.948 1.00 . D D . 438 ASP O    1 1 
       14 43775 4 1 36 ASP OD1  O  16.610 -21.297  21.493 1.00 . D D . 438 ASP OD1  1 1 
       14 43776 4 1 36 ASP OD2  O  15.358 -23.083  21.789 1.00 . D D . 438 ASP OD2  1 1 
       14 43777 4 1 37 VAL C    C  16.569 -23.905  14.532 1.00 . D D . 439 VAL C    1 1 
       14 43778 4 1 37 VAL CA   C  16.529 -24.833  15.735 1.00 . D D . 439 VAL CA   1 1 
       14 43779 4 1 37 VAL CB   C  15.638 -26.063  15.409 1.00 . D D . 439 VAL CB   1 1 
       14 43780 4 1 37 VAL CG1  C  15.144 -26.765  16.649 1.00 . D D . 439 VAL CG1  1 1 
       14 43781 4 1 37 VAL CG2  C  14.491 -25.695  14.492 1.00 . D D . 439 VAL CG2  1 1 
       14 43782 4 1 37 VAL H    H  15.206 -24.271  17.288 1.00 . D D . 439 VAL H    1 1 
       14 43783 4 1 37 VAL HA   H  17.536 -25.183  15.933 1.00 . D D . 439 VAL HA   1 1 
       14 43784 4 1 37 VAL HB   H  16.246 -26.771  14.888 1.00 . D D . 439 VAL HB   1 1 
       14 43785 4 1 37 VAL HG11 H  15.988 -27.064  17.251 1.00 . D D . 439 VAL HG11 1 1 
       14 43786 4 1 37 VAL HG12 H  14.586 -27.638  16.350 1.00 . D D . 439 VAL HG12 1 1 
       14 43787 4 1 37 VAL HG13 H  14.506 -26.101  17.210 1.00 . D D . 439 VAL HG13 1 1 
       14 43788 4 1 37 VAL HG21 H  14.875 -25.546  13.496 1.00 . D D . 439 VAL HG21 1 1 
       14 43789 4 1 37 VAL HG22 H  14.030 -24.780  14.838 1.00 . D D . 439 VAL HG22 1 1 
       14 43790 4 1 37 VAL HG23 H  13.763 -26.495  14.484 1.00 . D D . 439 VAL HG23 1 1 
       14 43791 4 1 37 VAL N    N  16.084 -24.084  16.898 1.00 . D D . 439 VAL N    1 1 
       14 43792 4 1 37 VAL O    O  17.376 -24.087  13.635 1.00 . D D . 439 VAL O    1 1 
       14 43793 4 1 38 LYS C    C  16.937 -21.054  13.480 1.00 . D D . 440 LYS C    1 1 
       14 43794 4 1 38 LYS CA   C  15.685 -21.918  13.448 1.00 . D D . 440 LYS CA   1 1 
       14 43795 4 1 38 LYS CB   C  14.429 -21.042  13.518 1.00 . D D . 440 LYS CB   1 1 
       14 43796 4 1 38 LYS CD   C  11.940 -20.941  13.163 1.00 . D D . 440 LYS CD   1 1 
       14 43797 4 1 38 LYS CE   C  12.054 -20.334  11.771 1.00 . D D . 440 LYS CE   1 1 
       14 43798 4 1 38 LYS CG   C  13.132 -21.832  13.473 1.00 . D D . 440 LYS CG   1 1 
       14 43799 4 1 38 LYS H    H  15.100 -22.774  15.292 1.00 . D D . 440 LYS H    1 1 
       14 43800 4 1 38 LYS HA   H  15.676 -22.475  12.523 1.00 . D D . 440 LYS HA   1 1 
       14 43801 4 1 38 LYS HB2  H  14.450 -20.479  14.438 1.00 . D D . 440 LYS HB2  1 1 
       14 43802 4 1 38 LYS HB3  H  14.438 -20.356  12.684 1.00 . D D . 440 LYS HB3  1 1 
       14 43803 4 1 38 LYS HD2  H  11.036 -21.532  13.217 1.00 . D D . 440 LYS HD2  1 1 
       14 43804 4 1 38 LYS HD3  H  11.896 -20.145  13.892 1.00 . D D . 440 LYS HD3  1 1 
       14 43805 4 1 38 LYS HE2  H  12.960 -20.703  11.312 1.00 . D D . 440 LYS HE2  1 1 
       14 43806 4 1 38 LYS HE3  H  11.205 -20.652  11.185 1.00 . D D . 440 LYS HE3  1 1 
       14 43807 4 1 38 LYS HG2  H  13.210 -22.587  12.706 1.00 . D D . 440 LYS HG2  1 1 
       14 43808 4 1 38 LYS HG3  H  12.978 -22.304  14.431 1.00 . D D . 440 LYS HG3  1 1 
       14 43809 4 1 38 LYS HZ1  H  12.323 -18.469  10.846 1.00 . D D . 440 LYS HZ1  1 1 
       14 43810 4 1 38 LYS HZ2  H  12.814 -18.513  12.477 1.00 . D D . 440 LYS HZ2  1 1 
       14 43811 4 1 38 LYS HZ3  H  11.167 -18.467  12.091 1.00 . D D . 440 LYS HZ3  1 1 
       14 43812 4 1 38 LYS N    N  15.718 -22.879  14.540 1.00 . D D . 440 LYS N    1 1 
       14 43813 4 1 38 LYS NZ   N  12.094 -18.845  11.799 1.00 . D D . 440 LYS NZ   1 1 
       14 43814 4 1 38 LYS O    O  17.431 -20.628  12.440 1.00 . D D . 440 LYS O    1 1 
       14 43815 4 1 39 LYS C    C  19.860 -20.874  14.278 1.00 . D D . 441 LYS C    1 1 
       14 43816 4 1 39 LYS CA   C  18.694 -20.071  14.847 1.00 . D D . 441 LYS CA   1 1 
       14 43817 4 1 39 LYS CB   C  18.948 -19.798  16.334 1.00 . D D . 441 LYS CB   1 1 
       14 43818 4 1 39 LYS CD   C  17.979 -19.255  18.573 1.00 . D D . 441 LYS CD   1 1 
       14 43819 4 1 39 LYS CE   C  16.801 -18.676  19.332 1.00 . D D . 441 LYS CE   1 1 
       14 43820 4 1 39 LYS CG   C  17.761 -19.202  17.072 1.00 . D D . 441 LYS CG   1 1 
       14 43821 4 1 39 LYS H    H  17.002 -21.177  15.475 1.00 . D D . 441 LYS H    1 1 
       14 43822 4 1 39 LYS HA   H  18.600 -19.137  14.316 1.00 . D D . 441 LYS HA   1 1 
       14 43823 4 1 39 LYS HB2  H  19.210 -20.728  16.816 1.00 . D D . 441 LYS HB2  1 1 
       14 43824 4 1 39 LYS HB3  H  19.780 -19.113  16.422 1.00 . D D . 441 LYS HB3  1 1 
       14 43825 4 1 39 LYS HD2  H  18.114 -20.285  18.871 1.00 . D D . 441 LYS HD2  1 1 
       14 43826 4 1 39 LYS HD3  H  18.867 -18.690  18.818 1.00 . D D . 441 LYS HD3  1 1 
       14 43827 4 1 39 LYS HE2  H  16.681 -17.641  19.050 1.00 . D D . 441 LYS HE2  1 1 
       14 43828 4 1 39 LYS HE3  H  15.913 -19.229  19.066 1.00 . D D . 441 LYS HE3  1 1 
       14 43829 4 1 39 LYS HG2  H  17.637 -18.173  16.771 1.00 . D D . 441 LYS HG2  1 1 
       14 43830 4 1 39 LYS HG3  H  16.872 -19.764  16.826 1.00 . D D . 441 LYS HG3  1 1 
       14 43831 4 1 39 LYS HZ1  H  16.285 -18.184  21.296 1.00 . D D . 441 LYS HZ1  1 1 
       14 43832 4 1 39 LYS HZ2  H  17.952 -18.407  21.058 1.00 . D D . 441 LYS HZ2  1 1 
       14 43833 4 1 39 LYS HZ3  H  16.917 -19.754  21.125 1.00 . D D . 441 LYS HZ3  1 1 
       14 43834 4 1 39 LYS N    N  17.459 -20.828  14.680 1.00 . D D . 441 LYS N    1 1 
       14 43835 4 1 39 LYS NZ   N  17.003 -18.759  20.804 1.00 . D D . 441 LYS NZ   1 1 
       14 43836 4 1 39 LYS O    O  20.621 -20.408  13.419 1.00 . D D . 441 LYS O    1 1 
       14 43837 4 1 40 ALA C    C  20.825 -23.355  12.797 1.00 . D D . 442 ALA C    1 1 
       14 43838 4 1 40 ALA CA   C  21.001 -23.011  14.275 1.00 . D D . 442 ALA CA   1 1 
       14 43839 4 1 40 ALA CB   C  21.017 -24.257  15.131 1.00 . D D . 442 ALA CB   1 1 
       14 43840 4 1 40 ALA H    H  19.309 -22.427  15.397 1.00 . D D . 442 ALA H    1 1 
       14 43841 4 1 40 ALA HA   H  21.950 -22.506  14.402 1.00 . D D . 442 ALA HA   1 1 
       14 43842 4 1 40 ALA HB1  H  20.124 -24.837  14.943 1.00 . D D . 442 ALA HB1  1 1 
       14 43843 4 1 40 ALA HB2  H  21.050 -23.976  16.173 1.00 . D D . 442 ALA HB2  1 1 
       14 43844 4 1 40 ALA HB3  H  21.886 -24.849  14.886 1.00 . D D . 442 ALA HB3  1 1 
       14 43845 4 1 40 ALA N    N  19.956 -22.114  14.727 1.00 . D D . 442 ALA N    1 1 
       14 43846 4 1 40 ALA O    O  21.800 -23.570  12.084 1.00 . D D . 442 ALA O    1 1 
       14 43847 4 1 41 CYS C    C  19.752 -22.459  10.127 1.00 . D D . 443 CYS C    1 1 
       14 43848 4 1 41 CYS CA   C  19.290 -23.653  10.931 1.00 . D D . 443 CYS CA   1 1 
       14 43849 4 1 41 CYS CB   C  17.804 -23.875  10.691 1.00 . D D . 443 CYS CB   1 1 
       14 43850 4 1 41 CYS H    H  18.829 -23.334  12.976 1.00 . D D . 443 CYS H    1 1 
       14 43851 4 1 41 CYS HA   H  19.839 -24.528  10.614 1.00 . D D . 443 CYS HA   1 1 
       14 43852 4 1 41 CYS HB2  H  17.484 -24.738  11.246 1.00 . D D . 443 CYS HB2  1 1 
       14 43853 4 1 41 CYS HB3  H  17.255 -23.012  11.032 1.00 . D D . 443 CYS HB3  1 1 
       14 43854 4 1 41 CYS HG   H  16.673 -23.116   8.528 1.00 . D D . 443 CYS HG   1 1 
       14 43855 4 1 41 CYS N    N  19.576 -23.418  12.342 1.00 . D D . 443 CYS N    1 1 
       14 43856 4 1 41 CYS O    O  20.321 -22.609   9.041 1.00 . D D . 443 CYS O    1 1 
       14 43857 4 1 41 CYS SG   S  17.387 -24.150   8.955 1.00 . D D . 443 CYS SG   1 1 
       14 43858 4 1 42 CYS C    C  21.383 -20.088   9.691 1.00 . D D . 444 CYS C    1 1 
       14 43859 4 1 42 CYS CA   C  19.901 -20.022  10.070 1.00 . D D . 444 CYS CA   1 1 
       14 43860 4 1 42 CYS CB   C  19.652 -18.864  11.042 1.00 . D D . 444 CYS CB   1 1 
       14 43861 4 1 42 CYS H    H  18.832 -21.246  11.424 1.00 . D D . 444 CYS H    1 1 
       14 43862 4 1 42 CYS HA   H  19.314 -19.860   9.182 1.00 . D D . 444 CYS HA   1 1 
       14 43863 4 1 42 CYS HB2  H  18.593 -18.793  11.235 1.00 . D D . 444 CYS HB2  1 1 
       14 43864 4 1 42 CYS HB3  H  20.165 -19.071  11.970 1.00 . D D . 444 CYS HB3  1 1 
       14 43865 4 1 42 CYS HG   H  21.477 -17.369  10.072 1.00 . D D . 444 CYS HG   1 1 
       14 43866 4 1 42 CYS N    N  19.459 -21.278  10.661 1.00 . D D . 444 CYS N    1 1 
       14 43867 4 1 42 CYS O    O  21.790 -19.558   8.656 1.00 . D D . 444 CYS O    1 1 
       14 43868 4 1 42 CYS SG   S  20.211 -17.249  10.450 1.00 . D D . 444 CYS SG   1 1 
       14 43869 4 1 43 GLN C    C  23.978 -22.310   9.779 1.00 . D D . 445 GLN C    1 1 
       14 43870 4 1 43 GLN CA   C  23.615 -20.895  10.249 1.00 . D D . 445 GLN CA   1 1 
       14 43871 4 1 43 GLN CB   C  24.429 -20.542  11.495 1.00 . D D . 445 GLN CB   1 1 
       14 43872 4 1 43 GLN CD   C  24.966 -21.105  13.906 1.00 . D D . 445 GLN CD   1 1 
       14 43873 4 1 43 GLN CG   C  24.057 -21.366  12.720 1.00 . D D . 445 GLN CG   1 1 
       14 43874 4 1 43 GLN H    H  21.820 -21.079  11.382 1.00 . D D . 445 GLN H    1 1 
       14 43875 4 1 43 GLN HA   H  23.866 -20.200   9.462 1.00 . D D . 445 GLN HA   1 1 
       14 43876 4 1 43 GLN HB2  H  25.478 -20.701  11.286 1.00 . D D . 445 GLN HB2  1 1 
       14 43877 4 1 43 GLN HB3  H  24.271 -19.499  11.727 1.00 . D D . 445 GLN HB3  1 1 
       14 43878 4 1 43 GLN HE21 H  26.537 -20.894  12.701 1.00 . D D . 445 GLN HE21 1 1 
       14 43879 4 1 43 GLN HE22 H  26.851 -20.701  14.394 1.00 . D D . 445 GLN HE22 1 1 
       14 43880 4 1 43 GLN HG2  H  23.045 -21.123  13.001 1.00 . D D . 445 GLN HG2  1 1 
       14 43881 4 1 43 GLN HG3  H  24.115 -22.414  12.462 1.00 . D D . 445 GLN HG3  1 1 
       14 43882 4 1 43 GLN N    N  22.185 -20.746  10.526 1.00 . D D . 445 GLN N    1 1 
       14 43883 4 1 43 GLN NE2  N  26.245 -20.880  13.642 1.00 . D D . 445 GLN NE2  1 1 
       14 43884 4 1 43 GLN O    O  25.156 -22.644   9.658 1.00 . D D . 445 GLN O    1 1 
       14 43885 4 1 43 GLN OE1  O  24.529 -21.146  15.057 1.00 . D D . 445 GLN OE1  1 1 
       14 43886 4 1 44 ARG C    C  23.181 -24.591   7.531 1.00 . D D . 446 ARG C    1 1 
       14 43887 4 1 44 ARG CA   C  23.232 -24.501   9.050 1.00 . D D . 446 ARG CA   1 1 
       14 43888 4 1 44 ARG CB   C  22.242 -25.470   9.695 1.00 . D D . 446 ARG CB   1 1 
       14 43889 4 1 44 ARG CD   C  21.769 -27.465   8.246 1.00 . D D . 446 ARG CD   1 1 
       14 43890 4 1 44 ARG CG   C  22.542 -26.947   9.440 1.00 . D D . 446 ARG CG   1 1 
       14 43891 4 1 44 ARG CZ   C  22.336 -28.584   6.112 1.00 . D D . 446 ARG CZ   1 1 
       14 43892 4 1 44 ARG H    H  22.052 -22.825   9.576 1.00 . D D . 446 ARG H    1 1 
       14 43893 4 1 44 ARG HA   H  24.218 -24.769   9.373 1.00 . D D . 446 ARG HA   1 1 
       14 43894 4 1 44 ARG HB2  H  22.248 -25.307  10.763 1.00 . D D . 446 ARG HB2  1 1 
       14 43895 4 1 44 ARG HB3  H  21.253 -25.257   9.316 1.00 . D D . 446 ARG HB3  1 1 
       14 43896 4 1 44 ARG HD2  H  21.266 -28.375   8.524 1.00 . D D . 446 ARG HD2  1 1 
       14 43897 4 1 44 ARG HD3  H  21.037 -26.722   7.985 1.00 . D D . 446 ARG HD3  1 1 
       14 43898 4 1 44 ARG HE   H  23.488 -27.239   7.055 1.00 . D D . 446 ARG HE   1 1 
       14 43899 4 1 44 ARG HG2  H  23.597 -27.064   9.249 1.00 . D D . 446 ARG HG2  1 1 
       14 43900 4 1 44 ARG HG3  H  22.266 -27.519  10.312 1.00 . D D . 446 ARG HG3  1 1 
       14 43901 4 1 44 ARG HH11 H  20.512 -29.078   6.854 1.00 . D D . 446 ARG HH11 1 1 
       14 43902 4 1 44 ARG HH12 H  20.954 -29.891   5.387 1.00 . D D . 446 ARG HH12 1 1 
       14 43903 4 1 44 ARG HH21 H  24.079 -28.293   5.113 1.00 . D D . 446 ARG HH21 1 1 
       14 43904 4 1 44 ARG HH22 H  22.990 -29.427   4.383 1.00 . D D . 446 ARG HH22 1 1 
       14 43905 4 1 44 ARG N    N  22.979 -23.137   9.492 1.00 . D D . 446 ARG N    1 1 
       14 43906 4 1 44 ARG NE   N  22.629 -27.723   7.090 1.00 . D D . 446 ARG NE   1 1 
       14 43907 4 1 44 ARG NH1  N  21.175 -29.234   6.117 1.00 . D D . 446 ARG NH1  1 1 
       14 43908 4 1 44 ARG NH2  N  23.204 -28.785   5.123 1.00 . D D . 446 ARG NH2  1 1 
       14 43909 4 1 44 ARG O    O  24.078 -25.155   6.903 1.00 . D D . 446 ARG O    1 1 
       14 43910 4 1 45 ASN C    C  21.110 -22.902   5.020 1.00 . D D . 447 ASN C    1 1 
       14 43911 4 1 45 ASN CA   C  21.961 -24.071   5.494 1.00 . D D . 447 ASN CA   1 1 
       14 43912 4 1 45 ASN CB   C  21.338 -25.396   5.024 1.00 . D D . 447 ASN CB   1 1 
       14 43913 4 1 45 ASN CG   C  19.856 -25.568   5.366 1.00 . D D . 447 ASN CG   1 1 
       14 43914 4 1 45 ASN H    H  21.415 -23.659   7.505 1.00 . D D . 447 ASN H    1 1 
       14 43915 4 1 45 ASN HA   H  22.945 -23.977   5.060 1.00 . D D . 447 ASN HA   1 1 
       14 43916 4 1 45 ASN HB2  H  21.442 -25.470   3.956 1.00 . D D . 447 ASN HB2  1 1 
       14 43917 4 1 45 ASN HB3  H  21.884 -26.205   5.488 1.00 . D D . 447 ASN HB3  1 1 
       14 43918 4 1 45 ASN HD21 H  20.069 -24.612   7.093 1.00 . D D . 447 ASN HD21 1 1 
       14 43919 4 1 45 ASN HD22 H  18.477 -25.177   6.742 1.00 . D D . 447 ASN HD22 1 1 
       14 43920 4 1 45 ASN N    N  22.117 -24.057   6.948 1.00 . D D . 447 ASN N    1 1 
       14 43921 4 1 45 ASN ND2  N  19.427 -25.067   6.516 1.00 . D D . 447 ASN ND2  1 1 
       14 43922 4 1 45 ASN O    O  20.732 -22.830   3.856 1.00 . D D . 447 ASN O    1 1 
       14 43923 4 1 45 ASN OD1  O  19.107 -26.180   4.606 1.00 . D D . 447 ASN OD1  1 1 
       14 43924 4 1 46 GLN C    C  20.891 -19.574   5.346 1.00 . D D . 448 GLN C    1 1 
       14 43925 4 1 46 GLN CA   C  20.057 -20.806   5.601 1.00 . D D . 448 GLN CA   1 1 
       14 43926 4 1 46 GLN CB   C  19.130 -20.551   6.779 1.00 . D D . 448 GLN CB   1 1 
       14 43927 4 1 46 GLN CD   C  17.032 -19.393   7.612 1.00 . D D . 448 GLN CD   1 1 
       14 43928 4 1 46 GLN CG   C  18.182 -19.370   6.621 1.00 . D D . 448 GLN CG   1 1 
       14 43929 4 1 46 GLN H    H  21.410 -21.946   6.741 1.00 . D D . 448 GLN H    1 1 
       14 43930 4 1 46 GLN HA   H  19.473 -21.033   4.723 1.00 . D D . 448 GLN HA   1 1 
       14 43931 4 1 46 GLN HB2  H  18.548 -21.434   6.961 1.00 . D D . 448 GLN HB2  1 1 
       14 43932 4 1 46 GLN HB3  H  19.758 -20.357   7.630 1.00 . D D . 448 GLN HB3  1 1 
       14 43933 4 1 46 GLN HE21 H  15.918 -20.389   6.297 1.00 . D D . 448 GLN HE21 1 1 
       14 43934 4 1 46 GLN HE22 H  15.162 -20.017   7.814 1.00 . D D . 448 GLN HE22 1 1 
       14 43935 4 1 46 GLN HG2  H  18.742 -18.458   6.769 1.00 . D D . 448 GLN HG2  1 1 
       14 43936 4 1 46 GLN HG3  H  17.777 -19.382   5.621 1.00 . D D . 448 GLN HG3  1 1 
       14 43937 4 1 46 GLN N    N  20.910 -21.941   5.899 1.00 . D D . 448 GLN N    1 1 
       14 43938 4 1 46 GLN NE2  N  15.927 -19.997   7.206 1.00 . D D . 448 GLN NE2  1 1 
       14 43939 4 1 46 GLN O    O  22.081 -19.533   5.660 1.00 . D D . 448 GLN O    1 1 
       14 43940 4 1 46 GLN OE1  O  17.135 -18.869   8.721 1.00 . D D . 448 GLN OE1  1 1 
       14 43941 4 1 47 ILE C    C  19.919 -16.227   4.828 1.00 . D D . 449 ILE C    1 1 
       14 43942 4 1 47 ILE CA   C  20.908 -17.327   4.500 1.00 . D D . 449 ILE CA   1 1 
       14 43943 4 1 47 ILE CB   C  21.398 -17.186   3.051 1.00 . D D . 449 ILE CB   1 1 
       14 43944 4 1 47 ILE CD1  C  22.451 -18.493   1.141 1.00 . D D . 449 ILE CD1  1 1 
       14 43945 4 1 47 ILE CG1  C  21.989 -18.510   2.580 1.00 . D D . 449 ILE CG1  1 1 
       14 43946 4 1 47 ILE CG2  C  22.435 -16.078   2.955 1.00 . D D . 449 ILE CG2  1 1 
       14 43947 4 1 47 ILE H    H  19.332 -18.691   4.502 1.00 . D D . 449 ILE H    1 1 
       14 43948 4 1 47 ILE HA   H  21.754 -17.261   5.158 1.00 . D D . 449 ILE HA   1 1 
       14 43949 4 1 47 ILE HB   H  20.559 -16.924   2.424 1.00 . D D . 449 ILE HB   1 1 
       14 43950 4 1 47 ILE HD11 H  23.258 -17.782   1.027 1.00 . D D . 449 ILE HD11 1 1 
       14 43951 4 1 47 ILE HD12 H  21.629 -18.209   0.500 1.00 . D D . 449 ILE HD12 1 1 
       14 43952 4 1 47 ILE HD13 H  22.797 -19.478   0.865 1.00 . D D . 449 ILE HD13 1 1 
       14 43953 4 1 47 ILE HG12 H  22.840 -18.754   3.202 1.00 . D D . 449 ILE HG12 1 1 
       14 43954 4 1 47 ILE HG13 H  21.242 -19.287   2.690 1.00 . D D . 449 ILE HG13 1 1 
       14 43955 4 1 47 ILE HG21 H  22.818 -16.030   1.944 1.00 . D D . 449 ILE HG21 1 1 
       14 43956 4 1 47 ILE HG22 H  23.244 -16.287   3.638 1.00 . D D . 449 ILE HG22 1 1 
       14 43957 4 1 47 ILE HG23 H  21.980 -15.133   3.211 1.00 . D D . 449 ILE HG23 1 1 
       14 43958 4 1 47 ILE N    N  20.271 -18.587   4.739 1.00 . D D . 449 ILE N    1 1 
       14 43959 4 1 47 ILE O    O  20.173 -15.460   5.773 1.00 . D D . 449 ILE O    1 1 
       14 43960 4 1 47 ILE OXT  O  18.850 -16.191   4.179 1.00 . D D . 449 ILE OXT  1 1 
       15 43961 1 1  1 SER C    C   4.414  -1.185  -2.678 1.00 . A A . 103 SER C    1 1 
       15 43962 1 1  1 SER CA   C   3.486   0.003  -2.927 1.00 . A A . 103 SER CA   1 1 
       15 43963 1 1  1 SER CB   C   3.913   1.195  -2.061 1.00 . A A . 103 SER CB   1 1 
       15 43964 1 1  1 SER H1   H   1.802  -1.207  -3.164 1.00 . A A . 103 SER H1   1 1 
       15 43965 1 1  1 SER H2   H   1.451   0.431  -2.915 1.00 . A A . 103 SER H2   1 1 
       15 43966 1 1  1 SER H3   H   1.950  -0.529  -1.616 1.00 . A A . 103 SER H3   1 1 
       15 43967 1 1  1 SER HA   H   3.557   0.283  -3.968 1.00 . A A . 103 SER HA   1 1 
       15 43968 1 1  1 SER HB2  H   3.287   2.043  -2.292 1.00 . A A . 103 SER HB2  1 1 
       15 43969 1 1  1 SER HB3  H   3.797   0.938  -1.019 1.00 . A A . 103 SER HB3  1 1 
       15 43970 1 1  1 SER HG   H   5.297   2.345  -2.850 1.00 . A A . 103 SER HG   1 1 
       15 43971 1 1  1 SER N    N   2.079  -0.351  -2.635 1.00 . A A . 103 SER N    1 1 
       15 43972 1 1  1 SER O    O   5.457  -1.319  -3.323 1.00 . A A . 103 SER O    1 1 
       15 43973 1 1  1 SER OG   O   5.264   1.551  -2.295 1.00 . A A . 103 SER OG   1 1 
       15 43974 1 1  2 ASP C    C   4.745  -4.370  -2.508 1.00 . A A . 104 ASP C    1 1 
       15 43975 1 1  2 ASP CA   C   4.808  -3.261  -1.457 1.00 . A A . 104 ASP CA   1 1 
       15 43976 1 1  2 ASP CB   C   4.409  -3.799  -0.076 1.00 . A A . 104 ASP CB   1 1 
       15 43977 1 1  2 ASP CG   C   2.922  -3.705   0.192 1.00 . A A . 104 ASP CG   1 1 
       15 43978 1 1  2 ASP H    H   3.077  -2.034  -1.453 1.00 . A A . 104 ASP H    1 1 
       15 43979 1 1  2 ASP HA   H   5.826  -2.913  -1.403 1.00 . A A . 104 ASP HA   1 1 
       15 43980 1 1  2 ASP HB2  H   4.699  -4.837  -0.010 1.00 . A A . 104 ASP HB2  1 1 
       15 43981 1 1  2 ASP HB3  H   4.929  -3.237   0.686 1.00 . A A . 104 ASP HB3  1 1 
       15 43982 1 1  2 ASP N    N   3.983  -2.108  -1.824 1.00 . A A . 104 ASP N    1 1 
       15 43983 1 1  2 ASP O    O   4.680  -5.554  -2.177 1.00 . A A . 104 ASP O    1 1 
       15 43984 1 1  2 ASP OD1  O   2.134  -4.330  -0.540 1.00 . A A . 104 ASP OD1  1 1 
       15 43985 1 1  2 ASP OD2  O   2.535  -2.983   1.133 1.00 . A A . 104 ASP OD2  1 1 
       15 43986 1 1  3 GLY C    C   6.119  -4.754  -5.751 1.00 . A A . 105 GLY C    1 1 
       15 43987 1 1  3 GLY CA   C   4.903  -4.929  -4.861 1.00 . A A . 105 GLY CA   1 1 
       15 43988 1 1  3 GLY H    H   4.982  -3.020  -3.958 1.00 . A A . 105 GLY H    1 1 
       15 43989 1 1  3 GLY HA2  H   4.909  -5.935  -4.457 1.00 . A A . 105 GLY HA2  1 1 
       15 43990 1 1  3 GLY HA3  H   4.013  -4.790  -5.453 1.00 . A A . 105 GLY HA3  1 1 
       15 43991 1 1  3 GLY N    N   4.896  -3.978  -3.766 1.00 . A A . 105 GLY N    1 1 
       15 43992 1 1  3 GLY O    O   6.389  -5.592  -6.612 1.00 . A A . 105 GLY O    1 1 
       15 43993 1 1  4 ASP C    C   9.319  -3.223  -5.416 1.00 . A A . 106 ASP C    1 1 
       15 43994 1 1  4 ASP CA   C   8.083  -3.420  -6.295 1.00 . A A . 106 ASP CA   1 1 
       15 43995 1 1  4 ASP CB   C   7.890  -2.175  -7.161 1.00 . A A . 106 ASP CB   1 1 
       15 43996 1 1  4 ASP CG   C   6.859  -2.358  -8.260 1.00 . A A . 106 ASP CG   1 1 
       15 43997 1 1  4 ASP H    H   6.651  -3.089  -4.771 1.00 . A A . 106 ASP H    1 1 
       15 43998 1 1  4 ASP HA   H   8.248  -4.268  -6.943 1.00 . A A . 106 ASP HA   1 1 
       15 43999 1 1  4 ASP HB2  H   7.578  -1.359  -6.530 1.00 . A A . 106 ASP HB2  1 1 
       15 44000 1 1  4 ASP HB3  H   8.835  -1.925  -7.621 1.00 . A A . 106 ASP HB3  1 1 
       15 44001 1 1  4 ASP N    N   6.894  -3.701  -5.495 1.00 . A A . 106 ASP N    1 1 
       15 44002 1 1  4 ASP O    O  10.362  -2.778  -5.891 1.00 . A A . 106 ASP O    1 1 
       15 44003 1 1  4 ASP OD1  O   7.241  -2.792  -9.369 1.00 . A A . 106 ASP OD1  1 1 
       15 44004 1 1  4 ASP OD2  O   5.669  -2.048  -8.023 1.00 . A A . 106 ASP OD2  1 1 
       15 44005 1 1  5 VAL C    C  11.265  -4.638  -3.345 1.00 . A A . 107 VAL C    1 1 
       15 44006 1 1  5 VAL CA   C  10.340  -3.432  -3.227 1.00 . A A . 107 VAL CA   1 1 
       15 44007 1 1  5 VAL CB   C   9.851  -3.300  -1.768 1.00 . A A . 107 VAL CB   1 1 
       15 44008 1 1  5 VAL CG1  C  10.728  -2.331  -1.001 1.00 . A A . 107 VAL CG1  1 1 
       15 44009 1 1  5 VAL CG2  C   8.394  -2.861  -1.713 1.00 . A A . 107 VAL CG2  1 1 
       15 44010 1 1  5 VAL H    H   8.382  -3.961  -3.814 1.00 . A A . 107 VAL H    1 1 
       15 44011 1 1  5 VAL HA   H  10.889  -2.542  -3.492 1.00 . A A . 107 VAL HA   1 1 
       15 44012 1 1  5 VAL HB   H   9.930  -4.268  -1.296 1.00 . A A . 107 VAL HB   1 1 
       15 44013 1 1  5 VAL HG11 H  10.707  -1.369  -1.488 1.00 . A A . 107 VAL HG11 1 1 
       15 44014 1 1  5 VAL HG12 H  11.743  -2.703  -0.976 1.00 . A A . 107 VAL HG12 1 1 
       15 44015 1 1  5 VAL HG13 H  10.355  -2.233   0.007 1.00 . A A . 107 VAL HG13 1 1 
       15 44016 1 1  5 VAL HG21 H   8.075  -2.807  -0.682 1.00 . A A . 107 VAL HG21 1 1 
       15 44017 1 1  5 VAL HG22 H   7.782  -3.574  -2.245 1.00 . A A . 107 VAL HG22 1 1 
       15 44018 1 1  5 VAL HG23 H   8.296  -1.888  -2.170 1.00 . A A . 107 VAL HG23 1 1 
       15 44019 1 1  5 VAL N    N   9.218  -3.578  -4.144 1.00 . A A . 107 VAL N    1 1 
       15 44020 1 1  5 VAL O    O  10.914  -5.730  -2.909 1.00 . A A . 107 VAL O    1 1 
       15 44021 1 1  6 VAL C    C  13.837  -6.150  -2.914 1.00 . A A . 108 VAL C    1 1 
       15 44022 1 1  6 VAL CA   C  13.350  -5.550  -4.226 1.00 . A A . 108 VAL CA   1 1 
       15 44023 1 1  6 VAL CB   C  14.571  -5.097  -5.047 1.00 . A A . 108 VAL CB   1 1 
       15 44024 1 1  6 VAL CG1  C  15.541  -6.260  -5.249 1.00 . A A . 108 VAL CG1  1 1 
       15 44025 1 1  6 VAL CG2  C  14.130  -4.536  -6.385 1.00 . A A . 108 VAL CG2  1 1 
       15 44026 1 1  6 VAL H    H  12.620  -3.563  -4.347 1.00 . A A . 108 VAL H    1 1 
       15 44027 1 1  6 VAL HA   H  12.836  -6.317  -4.788 1.00 . A A . 108 VAL HA   1 1 
       15 44028 1 1  6 VAL HB   H  15.080  -4.314  -4.502 1.00 . A A . 108 VAL HB   1 1 
       15 44029 1 1  6 VAL HG11 H  15.883  -6.613  -4.287 1.00 . A A . 108 VAL HG11 1 1 
       15 44030 1 1  6 VAL HG12 H  16.388  -5.933  -5.832 1.00 . A A . 108 VAL HG12 1 1 
       15 44031 1 1  6 VAL HG13 H  15.034  -7.064  -5.767 1.00 . A A . 108 VAL HG13 1 1 
       15 44032 1 1  6 VAL HG21 H  14.989  -4.153  -6.912 1.00 . A A . 108 VAL HG21 1 1 
       15 44033 1 1  6 VAL HG22 H  13.418  -3.740  -6.223 1.00 . A A . 108 VAL HG22 1 1 
       15 44034 1 1  6 VAL HG23 H  13.669  -5.321  -6.965 1.00 . A A . 108 VAL HG23 1 1 
       15 44035 1 1  6 VAL N    N  12.406  -4.455  -4.004 1.00 . A A . 108 VAL N    1 1 
       15 44036 1 1  6 VAL O    O  14.635  -5.548  -2.198 1.00 . A A . 108 VAL O    1 1 
       15 44037 1 1  7 TYR C    C  14.411  -9.336  -1.755 1.00 . A A . 109 TYR C    1 1 
       15 44038 1 1  7 TYR CA   C  13.690  -8.045  -1.392 1.00 . A A . 109 TYR CA   1 1 
       15 44039 1 1  7 TYR CB   C  12.455  -8.335  -0.538 1.00 . A A . 109 TYR CB   1 1 
       15 44040 1 1  7 TYR CD1  C  12.429  -5.864   0.035 1.00 . A A . 109 TYR CD1  1 1 
       15 44041 1 1  7 TYR CD2  C  10.962  -7.315   1.222 1.00 . A A . 109 TYR CD2  1 1 
       15 44042 1 1  7 TYR CE1  C  11.955  -4.789   0.758 1.00 . A A . 109 TYR CE1  1 1 
       15 44043 1 1  7 TYR CE2  C  10.486  -6.245   1.951 1.00 . A A . 109 TYR CE2  1 1 
       15 44044 1 1  7 TYR CG   C  11.941  -7.147   0.253 1.00 . A A . 109 TYR CG   1 1 
       15 44045 1 1  7 TYR CZ   C  10.983  -4.984   1.715 1.00 . A A . 109 TYR CZ   1 1 
       15 44046 1 1  7 TYR H    H  12.630  -7.714  -3.189 1.00 . A A . 109 TYR H    1 1 
       15 44047 1 1  7 TYR HA   H  14.366  -7.429  -0.826 1.00 . A A . 109 TYR HA   1 1 
       15 44048 1 1  7 TYR HB2  H  11.651  -8.672  -1.181 1.00 . A A . 109 TYR HB2  1 1 
       15 44049 1 1  7 TYR HB3  H  12.694  -9.121   0.163 1.00 . A A . 109 TYR HB3  1 1 
       15 44050 1 1  7 TYR HD1  H  13.190  -5.714  -0.716 1.00 . A A . 109 TYR HD1  1 1 
       15 44051 1 1  7 TYR HD2  H  10.572  -8.307   1.406 1.00 . A A . 109 TYR HD2  1 1 
       15 44052 1 1  7 TYR HE1  H  12.339  -3.799   0.565 1.00 . A A . 109 TYR HE1  1 1 
       15 44053 1 1  7 TYR HE2  H   9.722  -6.398   2.697 1.00 . A A . 109 TYR HE2  1 1 
       15 44054 1 1  7 TYR HH   H  10.427  -3.146   1.872 1.00 . A A . 109 TYR HH   1 1 
       15 44055 1 1  7 TYR N    N  13.317  -7.323  -2.598 1.00 . A A . 109 TYR N    1 1 
       15 44056 1 1  7 TYR O    O  13.807 -10.304  -2.207 1.00 . A A . 109 TYR O    1 1 
       15 44057 1 1  7 TYR OH   O  10.511  -3.915   2.446 1.00 . A A . 109 TYR OH   1 1 
       15 44058 1 1  8 THR C    C  16.416 -11.547  -0.957 1.00 . A A . 110 THR C    1 1 
       15 44059 1 1  8 THR CA   C  16.585 -10.414  -1.965 1.00 . A A . 110 THR CA   1 1 
       15 44060 1 1  8 THR CB   C  18.048  -9.950  -1.975 1.00 . A A . 110 THR CB   1 1 
       15 44061 1 1  8 THR CG2  C  18.999 -11.117  -2.153 1.00 . A A . 110 THR CG2  1 1 
       15 44062 1 1  8 THR H    H  16.142  -8.441  -1.386 1.00 . A A . 110 THR H    1 1 
       15 44063 1 1  8 THR HA   H  16.336 -10.785  -2.952 1.00 . A A . 110 THR HA   1 1 
       15 44064 1 1  8 THR HB   H  18.258  -9.476  -1.032 1.00 . A A . 110 THR HB   1 1 
       15 44065 1 1  8 THR HG1  H  19.170  -8.699  -3.018 1.00 . A A . 110 THR HG1  1 1 
       15 44066 1 1  8 THR HG21 H  18.839 -11.838  -1.363 1.00 . A A . 110 THR HG21 1 1 
       15 44067 1 1  8 THR HG22 H  20.017 -10.762  -2.117 1.00 . A A . 110 THR HG22 1 1 
       15 44068 1 1  8 THR HG23 H  18.812 -11.582  -3.108 1.00 . A A . 110 THR HG23 1 1 
       15 44069 1 1  8 THR N    N  15.726  -9.284  -1.659 1.00 . A A . 110 THR N    1 1 
       15 44070 1 1  8 THR O    O  16.350 -11.316   0.252 1.00 . A A . 110 THR O    1 1 
       15 44071 1 1  8 THR OG1  O  18.244  -8.991  -3.022 1.00 . A A . 110 THR OG1  1 1 
       15 44072 1 1  9 LEU C    C  17.290 -14.980  -1.033 1.00 . A A . 111 LEU C    1 1 
       15 44073 1 1  9 LEU CA   C  16.217 -13.953  -0.653 1.00 . A A . 111 LEU CA   1 1 
       15 44074 1 1  9 LEU CB   C  14.814 -14.546  -0.859 1.00 . A A . 111 LEU CB   1 1 
       15 44075 1 1  9 LEU CD1  C  14.110 -14.848   1.524 1.00 . A A . 111 LEU CD1  1 1 
       15 44076 1 1  9 LEU CD2  C  13.074 -16.238  -0.265 1.00 . A A . 111 LEU CD2  1 1 
       15 44077 1 1  9 LEU CG   C  14.346 -15.547   0.197 1.00 . A A . 111 LEU CG   1 1 
       15 44078 1 1  9 LEU H    H  16.401 -12.875  -2.453 1.00 . A A . 111 LEU H    1 1 
       15 44079 1 1  9 LEU HA   H  16.340 -13.668   0.378 1.00 . A A . 111 LEU HA   1 1 
       15 44080 1 1  9 LEU HB2  H  14.105 -13.732  -0.886 1.00 . A A . 111 LEU HB2  1 1 
       15 44081 1 1  9 LEU HB3  H  14.797 -15.043  -1.819 1.00 . A A . 111 LEU HB3  1 1 
       15 44082 1 1  9 LEU HD11 H  13.994 -15.582   2.304 1.00 . A A . 111 LEU HD11 1 1 
       15 44083 1 1  9 LEU HD12 H  13.205 -14.254   1.459 1.00 . A A . 111 LEU HD12 1 1 
       15 44084 1 1  9 LEU HD13 H  14.951 -14.206   1.750 1.00 . A A . 111 LEU HD13 1 1 
       15 44085 1 1  9 LEU HD21 H  12.290 -15.500  -0.389 1.00 . A A . 111 LEU HD21 1 1 
       15 44086 1 1  9 LEU HD22 H  12.769 -16.971   0.477 1.00 . A A . 111 LEU HD22 1 1 
       15 44087 1 1  9 LEU HD23 H  13.255 -16.733  -1.206 1.00 . A A . 111 LEU HD23 1 1 
       15 44088 1 1  9 LEU HG   H  15.105 -16.299   0.340 1.00 . A A . 111 LEU HG   1 1 
       15 44089 1 1  9 LEU N    N  16.365 -12.768  -1.476 1.00 . A A . 111 LEU N    1 1 
       15 44090 1 1  9 LEU O    O  17.117 -15.737  -1.982 1.00 . A A . 111 LEU O    1 1 
       15 44091 1 1 10 ASN C    C  19.141 -17.254  -0.167 1.00 . A A . 112 ASN C    1 1 
       15 44092 1 1 10 ASN CA   C  19.535 -15.862  -0.647 1.00 . A A . 112 ASN CA   1 1 
       15 44093 1 1 10 ASN CB   C  20.818 -15.412   0.050 1.00 . A A . 112 ASN CB   1 1 
       15 44094 1 1 10 ASN CG   C  21.330 -14.073  -0.446 1.00 . A A . 112 ASN CG   1 1 
       15 44095 1 1 10 ASN H    H  18.572 -14.238   0.320 1.00 . A A . 112 ASN H    1 1 
       15 44096 1 1 10 ASN HA   H  19.708 -15.889  -1.720 1.00 . A A . 112 ASN HA   1 1 
       15 44097 1 1 10 ASN HB2  H  20.633 -15.335   1.110 1.00 . A A . 112 ASN HB2  1 1 
       15 44098 1 1 10 ASN HB3  H  21.587 -16.153  -0.120 1.00 . A A . 112 ASN HB3  1 1 
       15 44099 1 1 10 ASN HD21 H  22.657 -14.977  -1.616 1.00 . A A . 112 ASN HD21 1 1 
       15 44100 1 1 10 ASN HD22 H  22.687 -13.244  -1.643 1.00 . A A . 112 ASN HD22 1 1 
       15 44101 1 1 10 ASN N    N  18.447 -14.920  -0.377 1.00 . A A . 112 ASN N    1 1 
       15 44102 1 1 10 ASN ND2  N  22.317 -14.103  -1.330 1.00 . A A . 112 ASN ND2  1 1 
       15 44103 1 1 10 ASN O    O  19.012 -17.504   1.036 1.00 . A A . 112 ASN O    1 1 
       15 44104 1 1 10 ASN OD1  O  20.862 -13.022  -0.019 1.00 . A A . 112 ASN OD1  1 1 
       15 44105 1 1 11 ILE C    C  19.582 -20.469  -1.069 1.00 . A A . 113 ILE C    1 1 
       15 44106 1 1 11 ILE CA   C  18.455 -19.487  -0.810 1.00 . A A . 113 ILE CA   1 1 
       15 44107 1 1 11 ILE CB   C  17.233 -19.860  -1.666 1.00 . A A . 113 ILE CB   1 1 
       15 44108 1 1 11 ILE CD1  C  15.128 -18.723  -2.499 1.00 . A A . 113 ILE CD1  1 1 
       15 44109 1 1 11 ILE CG1  C  16.083 -18.910  -1.350 1.00 . A A . 113 ILE CG1  1 1 
       15 44110 1 1 11 ILE CG2  C  16.819 -21.313  -1.436 1.00 . A A . 113 ILE CG2  1 1 
       15 44111 1 1 11 ILE H    H  18.937 -17.853  -2.056 1.00 . A A . 113 ILE H    1 1 
       15 44112 1 1 11 ILE HA   H  18.175 -19.528   0.231 1.00 . A A . 113 ILE HA   1 1 
       15 44113 1 1 11 ILE HB   H  17.503 -19.751  -2.704 1.00 . A A . 113 ILE HB   1 1 
       15 44114 1 1 11 ILE HD11 H  14.778 -19.688  -2.840 1.00 . A A . 113 ILE HD11 1 1 
       15 44115 1 1 11 ILE HD12 H  15.635 -18.211  -3.307 1.00 . A A . 113 ILE HD12 1 1 
       15 44116 1 1 11 ILE HD13 H  14.289 -18.132  -2.169 1.00 . A A . 113 ILE HD13 1 1 
       15 44117 1 1 11 ILE HG12 H  15.521 -19.297  -0.512 1.00 . A A . 113 ILE HG12 1 1 
       15 44118 1 1 11 ILE HG13 H  16.484 -17.939  -1.090 1.00 . A A . 113 ILE HG13 1 1 
       15 44119 1 1 11 ILE HG21 H  15.934 -21.536  -2.022 1.00 . A A . 113 ILE HG21 1 1 
       15 44120 1 1 11 ILE HG22 H  16.606 -21.469  -0.390 1.00 . A A . 113 ILE HG22 1 1 
       15 44121 1 1 11 ILE HG23 H  17.622 -21.966  -1.742 1.00 . A A . 113 ILE HG23 1 1 
       15 44122 1 1 11 ILE N    N  18.875 -18.132  -1.112 1.00 . A A . 113 ILE N    1 1 
       15 44123 1 1 11 ILE O    O  19.934 -20.730  -2.213 1.00 . A A . 113 ILE O    1 1 
       15 44124 1 1 12 ARG C    C  20.694 -23.262  -0.528 1.00 . A A . 114 ARG C    1 1 
       15 44125 1 1 12 ARG CA   C  21.280 -21.904  -0.150 1.00 . A A . 114 ARG CA   1 1 
       15 44126 1 1 12 ARG CB   C  22.087 -21.998   1.141 1.00 . A A . 114 ARG CB   1 1 
       15 44127 1 1 12 ARG CD   C  24.333 -22.342   2.197 1.00 . A A . 114 ARG CD   1 1 
       15 44128 1 1 12 ARG CG   C  23.541 -22.312   0.901 1.00 . A A . 114 ARG CG   1 1 
       15 44129 1 1 12 ARG CZ   C  25.172 -20.728   3.875 1.00 . A A . 114 ARG CZ   1 1 
       15 44130 1 1 12 ARG H    H  19.990 -20.580   0.886 1.00 . A A . 114 ARG H    1 1 
       15 44131 1 1 12 ARG HA   H  21.924 -21.572  -0.949 1.00 . A A . 114 ARG HA   1 1 
       15 44132 1 1 12 ARG HB2  H  22.028 -21.058   1.665 1.00 . A A . 114 ARG HB2  1 1 
       15 44133 1 1 12 ARG HB3  H  21.669 -22.778   1.761 1.00 . A A . 114 ARG HB3  1 1 
       15 44134 1 1 12 ARG HD2  H  23.714 -22.776   2.967 1.00 . A A . 114 ARG HD2  1 1 
       15 44135 1 1 12 ARG HD3  H  25.205 -22.954   2.048 1.00 . A A . 114 ARG HD3  1 1 
       15 44136 1 1 12 ARG HE   H  24.750 -20.293   1.966 1.00 . A A . 114 ARG HE   1 1 
       15 44137 1 1 12 ARG HG2  H  23.615 -23.273   0.421 1.00 . A A . 114 ARG HG2  1 1 
       15 44138 1 1 12 ARG HG3  H  23.954 -21.549   0.251 1.00 . A A . 114 ARG HG3  1 1 
       15 44139 1 1 12 ARG HH11 H  24.840 -22.589   4.603 1.00 . A A . 114 ARG HH11 1 1 
       15 44140 1 1 12 ARG HH12 H  25.482 -21.453   5.752 1.00 . A A . 114 ARG HH12 1 1 
       15 44141 1 1 12 ARG HH21 H  25.623 -18.790   3.464 1.00 . A A . 114 ARG HH21 1 1 
       15 44142 1 1 12 ARG HH22 H  25.932 -19.295   5.099 1.00 . A A . 114 ARG HH22 1 1 
       15 44143 1 1 12 ARG N    N  20.213 -20.931  -0.008 1.00 . A A . 114 ARG N    1 1 
       15 44144 1 1 12 ARG NE   N  24.755 -21.009   2.636 1.00 . A A . 114 ARG NE   1 1 
       15 44145 1 1 12 ARG NH1  N  25.162 -21.667   4.815 1.00 . A A . 114 ARG NH1  1 1 
       15 44146 1 1 12 ARG NH2  N  25.607 -19.508   4.168 1.00 . A A . 114 ARG NH2  1 1 
       15 44147 1 1 12 ARG O    O  19.848 -23.797   0.181 1.00 . A A . 114 ARG O    1 1 
       15 44148 1 1 13 GLY C    C  19.794 -24.901  -3.401 1.00 . A A . 115 GLY C    1 1 
       15 44149 1 1 13 GLY CA   C  20.621 -25.070  -2.131 1.00 . A A . 115 GLY CA   1 1 
       15 44150 1 1 13 GLY H    H  21.928 -23.401  -2.096 1.00 . A A . 115 GLY H    1 1 
       15 44151 1 1 13 GLY HA2  H  21.438 -25.746  -2.335 1.00 . A A . 115 GLY HA2  1 1 
       15 44152 1 1 13 GLY HA3  H  19.997 -25.506  -1.364 1.00 . A A . 115 GLY HA3  1 1 
       15 44153 1 1 13 GLY N    N  21.164 -23.820  -1.636 1.00 . A A . 115 GLY N    1 1 
       15 44154 1 1 13 GLY O    O  18.753 -24.251  -3.382 1.00 . A A . 115 GLY O    1 1 
       15 44155 1 1 14 LYS C    C  18.118 -25.967  -5.709 1.00 . A A . 116 LYS C    1 1 
       15 44156 1 1 14 LYS CA   C  19.558 -25.454  -5.783 1.00 . A A . 116 LYS CA   1 1 
       15 44157 1 1 14 LYS CB   C  20.315 -26.245  -6.846 1.00 . A A . 116 LYS CB   1 1 
       15 44158 1 1 14 LYS CD   C  20.541 -26.575  -9.325 1.00 . A A . 116 LYS CD   1 1 
       15 44159 1 1 14 LYS CE   C  19.816 -26.511 -10.656 1.00 . A A . 116 LYS CE   1 1 
       15 44160 1 1 14 LYS CG   C  19.606 -26.232  -8.188 1.00 . A A . 116 LYS CG   1 1 
       15 44161 1 1 14 LYS H    H  21.081 -26.034  -4.435 1.00 . A A . 116 LYS H    1 1 
       15 44162 1 1 14 LYS HA   H  19.537 -24.419  -6.091 1.00 . A A . 116 LYS HA   1 1 
       15 44163 1 1 14 LYS HB2  H  21.299 -25.822  -6.972 1.00 . A A . 116 LYS HB2  1 1 
       15 44164 1 1 14 LYS HB3  H  20.407 -27.272  -6.522 1.00 . A A . 116 LYS HB3  1 1 
       15 44165 1 1 14 LYS HD2  H  21.354 -25.865  -9.331 1.00 . A A . 116 LYS HD2  1 1 
       15 44166 1 1 14 LYS HD3  H  20.925 -27.570  -9.176 1.00 . A A . 116 LYS HD3  1 1 
       15 44167 1 1 14 LYS HE2  H  18.982 -27.197 -10.628 1.00 . A A . 116 LYS HE2  1 1 
       15 44168 1 1 14 LYS HE3  H  19.448 -25.505 -10.804 1.00 . A A . 116 LYS HE3  1 1 
       15 44169 1 1 14 LYS HG2  H  18.804 -26.955  -8.167 1.00 . A A . 116 LYS HG2  1 1 
       15 44170 1 1 14 LYS HG3  H  19.197 -25.247  -8.357 1.00 . A A . 116 LYS HG3  1 1 
       15 44171 1 1 14 LYS HZ1  H  21.117 -27.818 -11.634 1.00 . A A . 116 LYS HZ1  1 1 
       15 44172 1 1 14 LYS HZ2  H  21.473 -26.179 -11.884 1.00 . A A . 116 LYS HZ2  1 1 
       15 44173 1 1 14 LYS HZ3  H  20.152 -26.894 -12.680 1.00 . A A . 116 LYS HZ3  1 1 
       15 44174 1 1 14 LYS N    N  20.248 -25.525  -4.493 1.00 . A A . 116 LYS N    1 1 
       15 44175 1 1 14 LYS NZ   N  20.700 -26.875 -11.791 1.00 . A A . 116 LYS NZ   1 1 
       15 44176 1 1 14 LYS O    O  17.189 -25.254  -6.077 1.00 . A A . 116 LYS O    1 1 
       15 44177 1 1 15 ARG C    C  15.680 -26.982  -4.321 1.00 . A A . 117 ARG C    1 1 
       15 44178 1 1 15 ARG CA   C  16.607 -27.811  -5.182 1.00 . A A . 117 ARG CA   1 1 
       15 44179 1 1 15 ARG CB   C  16.683 -29.235  -4.635 1.00 . A A . 117 ARG CB   1 1 
       15 44180 1 1 15 ARG CD   C  16.899 -30.274  -6.913 1.00 . A A . 117 ARG CD   1 1 
       15 44181 1 1 15 ARG CG   C  17.479 -30.180  -5.514 1.00 . A A . 117 ARG CG   1 1 
       15 44182 1 1 15 ARG CZ   C  17.397 -31.434  -9.028 1.00 . A A . 117 ARG CZ   1 1 
       15 44183 1 1 15 ARG H    H  18.701 -27.687  -4.865 1.00 . A A . 117 ARG H    1 1 
       15 44184 1 1 15 ARG HA   H  16.214 -27.841  -6.186 1.00 . A A . 117 ARG HA   1 1 
       15 44185 1 1 15 ARG HB2  H  17.145 -29.208  -3.659 1.00 . A A . 117 ARG HB2  1 1 
       15 44186 1 1 15 ARG HB3  H  15.680 -29.625  -4.538 1.00 . A A . 117 ARG HB3  1 1 
       15 44187 1 1 15 ARG HD2  H  15.876 -30.610  -6.844 1.00 . A A . 117 ARG HD2  1 1 
       15 44188 1 1 15 ARG HD3  H  16.928 -29.296  -7.370 1.00 . A A . 117 ARG HD3  1 1 
       15 44189 1 1 15 ARG HE   H  18.374 -31.722  -7.309 1.00 . A A . 117 ARG HE   1 1 
       15 44190 1 1 15 ARG HG2  H  18.494 -29.820  -5.582 1.00 . A A . 117 ARG HG2  1 1 
       15 44191 1 1 15 ARG HG3  H  17.473 -31.161  -5.064 1.00 . A A . 117 ARG HG3  1 1 
       15 44192 1 1 15 ARG HH11 H  15.964 -29.997  -9.181 1.00 . A A . 117 ARG HH11 1 1 
       15 44193 1 1 15 ARG HH12 H  16.277 -30.903 -10.637 1.00 . A A . 117 ARG HH12 1 1 
       15 44194 1 1 15 ARG HH21 H  18.815 -32.868  -9.190 1.00 . A A . 117 ARG HH21 1 1 
       15 44195 1 1 15 ARG HH22 H  17.918 -32.550 -10.646 1.00 . A A . 117 ARG HH22 1 1 
       15 44196 1 1 15 ARG N    N  17.937 -27.200  -5.234 1.00 . A A . 117 ARG N    1 1 
       15 44197 1 1 15 ARG NE   N  17.650 -31.209  -7.746 1.00 . A A . 117 ARG NE   1 1 
       15 44198 1 1 15 ARG NH1  N  16.476 -30.722  -9.670 1.00 . A A . 117 ARG NH1  1 1 
       15 44199 1 1 15 ARG NH2  N  18.102 -32.353  -9.676 1.00 . A A . 117 ARG NH2  1 1 
       15 44200 1 1 15 ARG O    O  14.510 -26.780  -4.654 1.00 . A A . 117 ARG O    1 1 
       15 44201 1 1 16 LYS C    C  15.012 -24.423  -3.068 1.00 . A A . 118 LYS C    1 1 
       15 44202 1 1 16 LYS CA   C  15.492 -25.655  -2.319 1.00 . A A . 118 LYS CA   1 1 
       15 44203 1 1 16 LYS CB   C  16.427 -25.260  -1.201 1.00 . A A . 118 LYS CB   1 1 
       15 44204 1 1 16 LYS CD   C  16.746 -24.403   1.081 1.00 . A A . 118 LYS CD   1 1 
       15 44205 1 1 16 LYS CE   C  17.673 -25.568   1.381 1.00 . A A . 118 LYS CE   1 1 
       15 44206 1 1 16 LYS CG   C  15.732 -24.764   0.030 1.00 . A A . 118 LYS CG   1 1 
       15 44207 1 1 16 LYS H    H  17.138 -26.747  -2.978 1.00 . A A . 118 LYS H    1 1 
       15 44208 1 1 16 LYS HA   H  14.649 -26.194  -1.919 1.00 . A A . 118 LYS HA   1 1 
       15 44209 1 1 16 LYS HB2  H  17.024 -26.119  -0.927 1.00 . A A . 118 LYS HB2  1 1 
       15 44210 1 1 16 LYS HB3  H  17.083 -24.478  -1.558 1.00 . A A . 118 LYS HB3  1 1 
       15 44211 1 1 16 LYS HD2  H  17.337 -23.571   0.728 1.00 . A A . 118 LYS HD2  1 1 
       15 44212 1 1 16 LYS HD3  H  16.227 -24.128   1.979 1.00 . A A . 118 LYS HD3  1 1 
       15 44213 1 1 16 LYS HE2  H  17.101 -26.378   1.803 1.00 . A A . 118 LYS HE2  1 1 
       15 44214 1 1 16 LYS HE3  H  18.123 -25.895   0.452 1.00 . A A . 118 LYS HE3  1 1 
       15 44215 1 1 16 LYS HG2  H  15.149 -23.890  -0.219 1.00 . A A . 118 LYS HG2  1 1 
       15 44216 1 1 16 LYS HG3  H  15.087 -25.542   0.408 1.00 . A A . 118 LYS HG3  1 1 
       15 44217 1 1 16 LYS HZ1  H  19.519 -24.712   1.802 1.00 . A A . 118 LYS HZ1  1 1 
       15 44218 1 1 16 LYS HZ2  H  19.117 -26.002   2.825 1.00 . A A . 118 LYS HZ2  1 1 
       15 44219 1 1 16 LYS HZ3  H  18.369 -24.490   3.025 1.00 . A A . 118 LYS HZ3  1 1 
       15 44220 1 1 16 LYS N    N  16.215 -26.510  -3.211 1.00 . A A . 118 LYS N    1 1 
       15 44221 1 1 16 LYS NZ   N  18.745 -25.172   2.321 1.00 . A A . 118 LYS NZ   1 1 
       15 44222 1 1 16 LYS O    O  13.820 -24.130  -3.100 1.00 . A A . 118 LYS O    1 1 
       15 44223 1 1 17 PHE C    C  14.610 -22.856  -5.575 1.00 . A A . 119 PHE C    1 1 
       15 44224 1 1 17 PHE CA   C  15.677 -22.580  -4.529 1.00 . A A . 119 PHE CA   1 1 
       15 44225 1 1 17 PHE CB   C  16.965 -22.115  -5.200 1.00 . A A . 119 PHE CB   1 1 
       15 44226 1 1 17 PHE CD1  C  16.807 -19.727  -5.935 1.00 . A A . 119 PHE CD1  1 1 
       15 44227 1 1 17 PHE CD2  C  16.584 -21.430  -7.592 1.00 . A A . 119 PHE CD2  1 1 
       15 44228 1 1 17 PHE CE1  C  16.654 -18.763  -6.904 1.00 . A A . 119 PHE CE1  1 1 
       15 44229 1 1 17 PHE CE2  C  16.427 -20.468  -8.565 1.00 . A A . 119 PHE CE2  1 1 
       15 44230 1 1 17 PHE CG   C  16.776 -21.070  -6.263 1.00 . A A . 119 PHE CG   1 1 
       15 44231 1 1 17 PHE CZ   C  16.462 -19.134  -8.223 1.00 . A A . 119 PHE CZ   1 1 
       15 44232 1 1 17 PHE H    H  16.890 -24.060  -3.652 1.00 . A A . 119 PHE H    1 1 
       15 44233 1 1 17 PHE HA   H  15.326 -21.802  -3.869 1.00 . A A . 119 PHE HA   1 1 
       15 44234 1 1 17 PHE HB2  H  17.617 -21.701  -4.447 1.00 . A A . 119 PHE HB2  1 1 
       15 44235 1 1 17 PHE HB3  H  17.449 -22.966  -5.650 1.00 . A A . 119 PHE HB3  1 1 
       15 44236 1 1 17 PHE HD1  H  16.958 -19.435  -4.906 1.00 . A A . 119 PHE HD1  1 1 
       15 44237 1 1 17 PHE HD2  H  16.555 -22.477  -7.861 1.00 . A A . 119 PHE HD2  1 1 
       15 44238 1 1 17 PHE HE1  H  16.691 -17.719  -6.631 1.00 . A A . 119 PHE HE1  1 1 
       15 44239 1 1 17 PHE HE2  H  16.280 -20.758  -9.596 1.00 . A A . 119 PHE HE2  1 1 
       15 44240 1 1 17 PHE HZ   H  16.330 -18.381  -8.985 1.00 . A A . 119 PHE HZ   1 1 
       15 44241 1 1 17 PHE N    N  15.957 -23.757  -3.725 1.00 . A A . 119 PHE N    1 1 
       15 44242 1 1 17 PHE O    O  13.726 -22.034  -5.775 1.00 . A A . 119 PHE O    1 1 
       15 44243 1 1 18 GLU C    C  12.310 -24.278  -6.746 1.00 . A A . 120 GLU C    1 1 
       15 44244 1 1 18 GLU CA   C  13.733 -24.372  -7.275 1.00 . A A . 120 GLU CA   1 1 
       15 44245 1 1 18 GLU CB   C  13.999 -25.784  -7.814 1.00 . A A . 120 GLU CB   1 1 
       15 44246 1 1 18 GLU CD   C  15.385 -27.179  -9.407 1.00 . A A . 120 GLU CD   1 1 
       15 44247 1 1 18 GLU CG   C  15.303 -25.905  -8.585 1.00 . A A . 120 GLU CG   1 1 
       15 44248 1 1 18 GLU H    H  15.450 -24.611  -6.043 1.00 . A A . 120 GLU H    1 1 
       15 44249 1 1 18 GLU HA   H  13.842 -23.664  -8.084 1.00 . A A . 120 GLU HA   1 1 
       15 44250 1 1 18 GLU HB2  H  14.032 -26.475  -6.983 1.00 . A A . 120 GLU HB2  1 1 
       15 44251 1 1 18 GLU HB3  H  13.190 -26.065  -8.470 1.00 . A A . 120 GLU HB3  1 1 
       15 44252 1 1 18 GLU HG2  H  15.388 -25.062  -9.249 1.00 . A A . 120 GLU HG2  1 1 
       15 44253 1 1 18 GLU HG3  H  16.124 -25.895  -7.883 1.00 . A A . 120 GLU HG3  1 1 
       15 44254 1 1 18 GLU N    N  14.701 -24.004  -6.240 1.00 . A A . 120 GLU N    1 1 
       15 44255 1 1 18 GLU O    O  11.410 -23.822  -7.448 1.00 . A A . 120 GLU O    1 1 
       15 44256 1 1 18 GLU OE1  O  15.690 -28.248  -8.839 1.00 . A A . 120 GLU OE1  1 1 
       15 44257 1 1 18 GLU OE2  O  15.162 -27.114 -10.637 1.00 . A A . 120 GLU OE2  1 1 
       15 44258 1 1 19 LYS C    C  10.394 -23.157  -4.648 1.00 . A A . 121 LYS C    1 1 
       15 44259 1 1 19 LYS CA   C  10.809 -24.614  -4.873 1.00 . A A . 121 LYS CA   1 1 
       15 44260 1 1 19 LYS CB   C  10.843 -25.367  -3.548 1.00 . A A . 121 LYS CB   1 1 
       15 44261 1 1 19 LYS CD   C  11.694 -27.368  -2.291 1.00 . A A . 121 LYS CD   1 1 
       15 44262 1 1 19 LYS CE   C  12.726 -28.474  -2.344 1.00 . A A . 121 LYS CE   1 1 
       15 44263 1 1 19 LYS CG   C  11.555 -26.699  -3.642 1.00 . A A . 121 LYS CG   1 1 
       15 44264 1 1 19 LYS H    H  12.881 -25.058  -4.991 1.00 . A A . 121 LYS H    1 1 
       15 44265 1 1 19 LYS HA   H  10.098 -25.088  -5.531 1.00 . A A . 121 LYS HA   1 1 
       15 44266 1 1 19 LYS HB2  H  11.354 -24.761  -2.814 1.00 . A A . 121 LYS HB2  1 1 
       15 44267 1 1 19 LYS HB3  H   9.830 -25.545  -3.221 1.00 . A A . 121 LYS HB3  1 1 
       15 44268 1 1 19 LYS HD2  H  12.001 -26.633  -1.562 1.00 . A A . 121 LYS HD2  1 1 
       15 44269 1 1 19 LYS HD3  H  10.740 -27.788  -2.005 1.00 . A A . 121 LYS HD3  1 1 
       15 44270 1 1 19 LYS HE2  H  12.492 -29.118  -3.174 1.00 . A A . 121 LYS HE2  1 1 
       15 44271 1 1 19 LYS HE3  H  13.702 -28.029  -2.501 1.00 . A A . 121 LYS HE3  1 1 
       15 44272 1 1 19 LYS HG2  H  10.990 -27.348  -4.295 1.00 . A A . 121 LYS HG2  1 1 
       15 44273 1 1 19 LYS HG3  H  12.539 -26.538  -4.058 1.00 . A A . 121 LYS HG3  1 1 
       15 44274 1 1 19 LYS HZ1  H  12.970 -28.675  -0.274 1.00 . A A . 121 LYS HZ1  1 1 
       15 44275 1 1 19 LYS HZ2  H  13.484 -30.017  -1.160 1.00 . A A . 121 LYS HZ2  1 1 
       15 44276 1 1 19 LYS HZ3  H  11.826 -29.742  -0.941 1.00 . A A . 121 LYS HZ3  1 1 
       15 44277 1 1 19 LYS N    N  12.121 -24.679  -5.499 1.00 . A A . 121 LYS N    1 1 
       15 44278 1 1 19 LYS NZ   N  12.756 -29.281  -1.094 1.00 . A A . 121 LYS NZ   1 1 
       15 44279 1 1 19 LYS O    O   9.377 -22.699  -5.178 1.00 . A A . 121 LYS O    1 1 
       15 44280 1 1 20 VAL C    C  10.859 -20.138  -4.815 1.00 . A A . 122 VAL C    1 1 
       15 44281 1 1 20 VAL CA   C  10.915 -21.020  -3.564 1.00 . A A . 122 VAL CA   1 1 
       15 44282 1 1 20 VAL CB   C  11.940 -20.401  -2.592 1.00 . A A . 122 VAL CB   1 1 
       15 44283 1 1 20 VAL CG1  C  11.255 -19.937  -1.322 1.00 . A A . 122 VAL CG1  1 1 
       15 44284 1 1 20 VAL CG2  C  13.041 -21.384  -2.270 1.00 . A A . 122 VAL CG2  1 1 
       15 44285 1 1 20 VAL H    H  11.962 -22.879  -3.439 1.00 . A A . 122 VAL H    1 1 
       15 44286 1 1 20 VAL HA   H   9.948 -20.985  -3.083 1.00 . A A . 122 VAL HA   1 1 
       15 44287 1 1 20 VAL HB   H  12.382 -19.540  -3.072 1.00 . A A . 122 VAL HB   1 1 
       15 44288 1 1 20 VAL HG11 H  11.960 -19.402  -0.706 1.00 . A A . 122 VAL HG11 1 1 
       15 44289 1 1 20 VAL HG12 H  10.885 -20.795  -0.779 1.00 . A A . 122 VAL HG12 1 1 
       15 44290 1 1 20 VAL HG13 H  10.430 -19.287  -1.569 1.00 . A A . 122 VAL HG13 1 1 
       15 44291 1 1 20 VAL HG21 H  13.692 -20.961  -1.521 1.00 . A A . 122 VAL HG21 1 1 
       15 44292 1 1 20 VAL HG22 H  13.608 -21.593  -3.164 1.00 . A A . 122 VAL HG22 1 1 
       15 44293 1 1 20 VAL HG23 H  12.603 -22.298  -1.897 1.00 . A A . 122 VAL HG23 1 1 
       15 44294 1 1 20 VAL N    N  11.197 -22.432  -3.872 1.00 . A A . 122 VAL N    1 1 
       15 44295 1 1 20 VAL O    O   9.997 -19.276  -4.919 1.00 . A A . 122 VAL O    1 1 
       15 44296 1 1 21 LYS C    C  10.574 -19.782  -7.773 1.00 . A A . 123 LYS C    1 1 
       15 44297 1 1 21 LYS CA   C  11.834 -19.528  -6.959 1.00 . A A . 123 LYS CA   1 1 
       15 44298 1 1 21 LYS CB   C  13.097 -19.844  -7.763 1.00 . A A . 123 LYS CB   1 1 
       15 44299 1 1 21 LYS CD   C  12.609 -21.543  -9.508 1.00 . A A . 123 LYS CD   1 1 
       15 44300 1 1 21 LYS CE   C  12.740 -21.865 -10.978 1.00 . A A . 123 LYS CE   1 1 
       15 44301 1 1 21 LYS CG   C  12.881 -20.080  -9.242 1.00 . A A . 123 LYS CG   1 1 
       15 44302 1 1 21 LYS H    H  12.579 -20.890  -5.528 1.00 . A A . 123 LYS H    1 1 
       15 44303 1 1 21 LYS HA   H  11.855 -18.486  -6.697 1.00 . A A . 123 LYS HA   1 1 
       15 44304 1 1 21 LYS HB2  H  13.782 -19.023  -7.661 1.00 . A A . 123 LYS HB2  1 1 
       15 44305 1 1 21 LYS HB3  H  13.555 -20.731  -7.347 1.00 . A A . 123 LYS HB3  1 1 
       15 44306 1 1 21 LYS HD2  H  13.315 -22.132  -8.948 1.00 . A A . 123 LYS HD2  1 1 
       15 44307 1 1 21 LYS HD3  H  11.603 -21.778  -9.185 1.00 . A A . 123 LYS HD3  1 1 
       15 44308 1 1 21 LYS HE2  H  13.601 -21.330 -11.363 1.00 . A A . 123 LYS HE2  1 1 
       15 44309 1 1 21 LYS HE3  H  12.897 -22.926 -11.087 1.00 . A A . 123 LYS HE3  1 1 
       15 44310 1 1 21 LYS HG2  H  12.036 -19.496  -9.573 1.00 . A A . 123 LYS HG2  1 1 
       15 44311 1 1 21 LYS HG3  H  13.769 -19.781  -9.779 1.00 . A A . 123 LYS HG3  1 1 
       15 44312 1 1 21 LYS HZ1  H  10.680 -21.948 -11.367 1.00 . A A . 123 LYS HZ1  1 1 
       15 44313 1 1 21 LYS HZ2  H  11.637 -21.711 -12.747 1.00 . A A . 123 LYS HZ2  1 1 
       15 44314 1 1 21 LYS HZ3  H  11.377 -20.428 -11.678 1.00 . A A . 123 LYS HZ3  1 1 
       15 44315 1 1 21 LYS N    N  11.823 -20.289  -5.719 1.00 . A A . 123 LYS N    1 1 
       15 44316 1 1 21 LYS NZ   N  11.527 -21.461 -11.745 1.00 . A A . 123 LYS NZ   1 1 
       15 44317 1 1 21 LYS O    O  10.034 -18.868  -8.395 1.00 . A A . 123 LYS O    1 1 
       15 44318 1 1 22 GLU C    C   7.698 -20.596  -7.766 1.00 . A A . 124 GLU C    1 1 
       15 44319 1 1 22 GLU CA   C   8.854 -21.340  -8.429 1.00 . A A . 124 GLU CA   1 1 
       15 44320 1 1 22 GLU CB   C   8.602 -22.845  -8.395 1.00 . A A . 124 GLU CB   1 1 
       15 44321 1 1 22 GLU CD   C   8.262 -23.542 -10.795 1.00 . A A . 124 GLU CD   1 1 
       15 44322 1 1 22 GLU CG   C   7.615 -23.314  -9.445 1.00 . A A . 124 GLU CG   1 1 
       15 44323 1 1 22 GLU H    H  10.544 -21.706  -7.216 1.00 . A A . 124 GLU H    1 1 
       15 44324 1 1 22 GLU HA   H   8.952 -21.011  -9.454 1.00 . A A . 124 GLU HA   1 1 
       15 44325 1 1 22 GLU HB2  H   9.537 -23.359  -8.557 1.00 . A A . 124 GLU HB2  1 1 
       15 44326 1 1 22 GLU HB3  H   8.214 -23.113  -7.423 1.00 . A A . 124 GLU HB3  1 1 
       15 44327 1 1 22 GLU HG2  H   7.166 -24.237  -9.117 1.00 . A A . 124 GLU HG2  1 1 
       15 44328 1 1 22 GLU HG3  H   6.850 -22.560  -9.555 1.00 . A A . 124 GLU HG3  1 1 
       15 44329 1 1 22 GLU N    N  10.076 -21.010  -7.728 1.00 . A A . 124 GLU N    1 1 
       15 44330 1 1 22 GLU O    O   6.727 -20.221  -8.413 1.00 . A A . 124 GLU O    1 1 
       15 44331 1 1 22 GLU OE1  O   9.230 -22.825 -11.138 1.00 . A A . 124 GLU OE1  1 1 
       15 44332 1 1 22 GLU OE2  O   7.797 -24.445 -11.527 1.00 . A A . 124 GLU OE2  1 1 
       15 44333 1 1 23 TYR C    C   6.972 -18.119  -5.977 1.00 . A A . 125 TYR C    1 1 
       15 44334 1 1 23 TYR CA   C   6.872 -19.612  -5.692 1.00 . A A . 125 TYR CA   1 1 
       15 44335 1 1 23 TYR CB   C   7.077 -19.884  -4.193 1.00 . A A . 125 TYR CB   1 1 
       15 44336 1 1 23 TYR CD1  C   4.763 -18.958  -3.779 1.00 . A A . 125 TYR CD1  1 1 
       15 44337 1 1 23 TYR CD2  C   6.268 -19.078  -1.947 1.00 . A A . 125 TYR CD2  1 1 
       15 44338 1 1 23 TYR CE1  C   3.791 -18.434  -2.958 1.00 . A A . 125 TYR CE1  1 1 
       15 44339 1 1 23 TYR CE2  C   5.299 -18.559  -1.113 1.00 . A A . 125 TYR CE2  1 1 
       15 44340 1 1 23 TYR CG   C   6.016 -19.289  -3.292 1.00 . A A . 125 TYR CG   1 1 
       15 44341 1 1 23 TYR CZ   C   4.060 -18.238  -1.624 1.00 . A A . 125 TYR CZ   1 1 
       15 44342 1 1 23 TYR H    H   8.669 -20.665  -6.021 1.00 . A A . 125 TYR H    1 1 
       15 44343 1 1 23 TYR HA   H   5.892 -19.959  -5.985 1.00 . A A . 125 TYR HA   1 1 
       15 44344 1 1 23 TYR HB2  H   7.080 -20.952  -4.029 1.00 . A A . 125 TYR HB2  1 1 
       15 44345 1 1 23 TYR HB3  H   8.032 -19.479  -3.890 1.00 . A A . 125 TYR HB3  1 1 
       15 44346 1 1 23 TYR HD1  H   4.553 -19.113  -4.827 1.00 . A A . 125 TYR HD1  1 1 
       15 44347 1 1 23 TYR HD2  H   7.241 -19.329  -1.551 1.00 . A A . 125 TYR HD2  1 1 
       15 44348 1 1 23 TYR HE1  H   2.822 -18.180  -3.366 1.00 . A A . 125 TYR HE1  1 1 
       15 44349 1 1 23 TYR HE2  H   5.518 -18.397  -0.071 1.00 . A A . 125 TYR HE2  1 1 
       15 44350 1 1 23 TYR HH   H   2.314 -18.319  -0.811 1.00 . A A . 125 TYR HH   1 1 
       15 44351 1 1 23 TYR N    N   7.858 -20.342  -6.469 1.00 . A A . 125 TYR N    1 1 
       15 44352 1 1 23 TYR O    O   5.961 -17.450  -6.153 1.00 . A A . 125 TYR O    1 1 
       15 44353 1 1 23 TYR OH   O   3.085 -17.739  -0.794 1.00 . A A . 125 TYR OH   1 1 
       15 44354 1 1 24 LYS C    C   7.885 -15.795  -7.685 1.00 . A A . 126 LYS C    1 1 
       15 44355 1 1 24 LYS CA   C   8.382 -16.184  -6.295 1.00 . A A . 126 LYS CA   1 1 
       15 44356 1 1 24 LYS CB   C   9.847 -15.785  -6.097 1.00 . A A . 126 LYS CB   1 1 
       15 44357 1 1 24 LYS CD   C  10.916 -14.991  -8.221 1.00 . A A . 126 LYS CD   1 1 
       15 44358 1 1 24 LYS CE   C  11.433 -13.747  -7.523 1.00 . A A . 126 LYS CE   1 1 
       15 44359 1 1 24 LYS CG   C  10.775 -16.143  -7.245 1.00 . A A . 126 LYS CG   1 1 
       15 44360 1 1 24 LYS H    H   8.975 -18.182  -5.925 1.00 . A A . 126 LYS H    1 1 
       15 44361 1 1 24 LYS HA   H   7.788 -15.658  -5.564 1.00 . A A . 126 LYS HA   1 1 
       15 44362 1 1 24 LYS HB2  H   9.894 -14.717  -5.955 1.00 . A A . 126 LYS HB2  1 1 
       15 44363 1 1 24 LYS HB3  H  10.215 -16.269  -5.206 1.00 . A A . 126 LYS HB3  1 1 
       15 44364 1 1 24 LYS HD2  H  11.607 -15.272  -9.000 1.00 . A A . 126 LYS HD2  1 1 
       15 44365 1 1 24 LYS HD3  H   9.949 -14.777  -8.652 1.00 . A A . 126 LYS HD3  1 1 
       15 44366 1 1 24 LYS HE2  H  10.758 -13.496  -6.716 1.00 . A A . 126 LYS HE2  1 1 
       15 44367 1 1 24 LYS HE3  H  12.410 -13.961  -7.120 1.00 . A A . 126 LYS HE3  1 1 
       15 44368 1 1 24 LYS HG2  H  11.745 -16.385  -6.845 1.00 . A A . 126 LYS HG2  1 1 
       15 44369 1 1 24 LYS HG3  H  10.374 -17.000  -7.767 1.00 . A A . 126 LYS HG3  1 1 
       15 44370 1 1 24 LYS HZ1  H  10.573 -12.379  -8.841 1.00 . A A . 126 LYS HZ1  1 1 
       15 44371 1 1 24 LYS HZ2  H  12.182 -12.805  -9.229 1.00 . A A . 126 LYS HZ2  1 1 
       15 44372 1 1 24 LYS HZ3  H  11.872 -11.754  -7.936 1.00 . A A . 126 LYS HZ3  1 1 
       15 44373 1 1 24 LYS N    N   8.190 -17.602  -6.059 1.00 . A A . 126 LYS N    1 1 
       15 44374 1 1 24 LYS NZ   N  11.522 -12.591  -8.447 1.00 . A A . 126 LYS NZ   1 1 
       15 44375 1 1 24 LYS O    O   7.208 -14.785  -7.832 1.00 . A A . 126 LYS O    1 1 
       15 44376 1 1 25 GLU C    C   6.214 -16.411 -10.088 1.00 . A A . 127 GLU C    1 1 
       15 44377 1 1 25 GLU CA   C   7.729 -16.348 -10.051 1.00 . A A . 127 GLU CA   1 1 
       15 44378 1 1 25 GLU CB   C   8.308 -17.355 -11.049 1.00 . A A . 127 GLU CB   1 1 
       15 44379 1 1 25 GLU CD   C  10.252 -18.040 -12.506 1.00 . A A . 127 GLU CD   1 1 
       15 44380 1 1 25 GLU CG   C   9.774 -17.133 -11.388 1.00 . A A . 127 GLU CG   1 1 
       15 44381 1 1 25 GLU H    H   8.735 -17.416  -8.515 1.00 . A A . 127 GLU H    1 1 
       15 44382 1 1 25 GLU HA   H   8.047 -15.353 -10.321 1.00 . A A . 127 GLU HA   1 1 
       15 44383 1 1 25 GLU HB2  H   8.205 -18.347 -10.635 1.00 . A A . 127 GLU HB2  1 1 
       15 44384 1 1 25 GLU HB3  H   7.737 -17.300 -11.964 1.00 . A A . 127 GLU HB3  1 1 
       15 44385 1 1 25 GLU HG2  H   9.910 -16.105 -11.692 1.00 . A A . 127 GLU HG2  1 1 
       15 44386 1 1 25 GLU HG3  H  10.367 -17.328 -10.506 1.00 . A A . 127 GLU HG3  1 1 
       15 44387 1 1 25 GLU N    N   8.188 -16.617  -8.692 1.00 . A A . 127 GLU N    1 1 
       15 44388 1 1 25 GLU O    O   5.552 -15.590 -10.718 1.00 . A A . 127 GLU O    1 1 
       15 44389 1 1 25 GLU OE1  O   9.793 -17.867 -13.656 1.00 . A A . 127 GLU OE1  1 1 
       15 44390 1 1 25 GLU OE2  O  11.089 -18.933 -12.239 1.00 . A A . 127 GLU OE2  1 1 
       15 44391 1 1 26 ALA C    C   3.614 -16.377  -8.558 1.00 . A A . 128 ALA C    1 1 
       15 44392 1 1 26 ALA CA   C   4.255 -17.574  -9.270 1.00 . A A . 128 ALA CA   1 1 
       15 44393 1 1 26 ALA CB   C   3.989 -18.877  -8.541 1.00 . A A . 128 ALA CB   1 1 
       15 44394 1 1 26 ALA H    H   6.263 -18.061  -8.972 1.00 . A A . 128 ALA H    1 1 
       15 44395 1 1 26 ALA HA   H   3.844 -17.655 -10.266 1.00 . A A . 128 ALA HA   1 1 
       15 44396 1 1 26 ALA HB1  H   2.923 -19.075  -8.527 1.00 . A A . 128 ALA HB1  1 1 
       15 44397 1 1 26 ALA HB2  H   4.353 -18.801  -7.528 1.00 . A A . 128 ALA HB2  1 1 
       15 44398 1 1 26 ALA HB3  H   4.496 -19.685  -9.048 1.00 . A A . 128 ALA HB3  1 1 
       15 44399 1 1 26 ALA N    N   5.678 -17.398  -9.388 1.00 . A A . 128 ALA N    1 1 
       15 44400 1 1 26 ALA O    O   2.544 -15.917  -8.947 1.00 . A A . 128 ALA O    1 1 
       15 44401 1 1 27 LEU C    C   3.911 -13.447  -7.686 1.00 . A A . 129 LEU C    1 1 
       15 44402 1 1 27 LEU CA   C   3.809 -14.684  -6.806 1.00 . A A . 129 LEU CA   1 1 
       15 44403 1 1 27 LEU CB   C   4.613 -14.448  -5.522 1.00 . A A . 129 LEU CB   1 1 
       15 44404 1 1 27 LEU CD1  C   5.310 -15.130  -3.224 1.00 . A A . 129 LEU CD1  1 1 
       15 44405 1 1 27 LEU CD2  C   2.941 -15.358  -3.888 1.00 . A A . 129 LEU CD2  1 1 
       15 44406 1 1 27 LEU CG   C   4.372 -15.431  -4.376 1.00 . A A . 129 LEU CG   1 1 
       15 44407 1 1 27 LEU H    H   5.110 -16.309  -7.223 1.00 . A A . 129 LEU H    1 1 
       15 44408 1 1 27 LEU HA   H   2.774 -14.844  -6.549 1.00 . A A . 129 LEU HA   1 1 
       15 44409 1 1 27 LEU HB2  H   5.663 -14.476  -5.773 1.00 . A A . 129 LEU HB2  1 1 
       15 44410 1 1 27 LEU HB3  H   4.382 -13.458  -5.164 1.00 . A A . 129 LEU HB3  1 1 
       15 44411 1 1 27 LEU HD11 H   5.066 -14.163  -2.799 1.00 . A A . 129 LEU HD11 1 1 
       15 44412 1 1 27 LEU HD12 H   6.324 -15.116  -3.589 1.00 . A A . 129 LEU HD12 1 1 
       15 44413 1 1 27 LEU HD13 H   5.207 -15.891  -2.463 1.00 . A A . 129 LEU HD13 1 1 
       15 44414 1 1 27 LEU HD21 H   2.272 -15.655  -4.677 1.00 . A A . 129 LEU HD21 1 1 
       15 44415 1 1 27 LEU HD22 H   2.723 -14.345  -3.582 1.00 . A A . 129 LEU HD22 1 1 
       15 44416 1 1 27 LEU HD23 H   2.826 -16.018  -3.039 1.00 . A A . 129 LEU HD23 1 1 
       15 44417 1 1 27 LEU HG   H   4.565 -16.436  -4.718 1.00 . A A . 129 LEU HG   1 1 
       15 44418 1 1 27 LEU N    N   4.284 -15.865  -7.525 1.00 . A A . 129 LEU N    1 1 
       15 44419 1 1 27 LEU O    O   3.005 -12.616  -7.713 1.00 . A A . 129 LEU O    1 1 
       15 44420 1 1 28 ASP C    C   4.202 -12.222 -10.397 1.00 . A A . 130 ASP C    1 1 
       15 44421 1 1 28 ASP CA   C   5.259 -12.216  -9.304 1.00 . A A . 130 ASP CA   1 1 
       15 44422 1 1 28 ASP CB   C   6.665 -12.274  -9.926 1.00 . A A . 130 ASP CB   1 1 
       15 44423 1 1 28 ASP CG   C   7.754 -11.732  -9.006 1.00 . A A . 130 ASP CG   1 1 
       15 44424 1 1 28 ASP H    H   5.720 -14.030  -8.306 1.00 . A A . 130 ASP H    1 1 
       15 44425 1 1 28 ASP HA   H   5.162 -11.303  -8.735 1.00 . A A . 130 ASP HA   1 1 
       15 44426 1 1 28 ASP HB2  H   6.904 -13.299 -10.162 1.00 . A A . 130 ASP HB2  1 1 
       15 44427 1 1 28 ASP HB3  H   6.669 -11.693 -10.837 1.00 . A A . 130 ASP HB3  1 1 
       15 44428 1 1 28 ASP N    N   5.030 -13.333  -8.393 1.00 . A A . 130 ASP N    1 1 
       15 44429 1 1 28 ASP O    O   3.725 -11.171 -10.824 1.00 . A A . 130 ASP O    1 1 
       15 44430 1 1 28 ASP OD1  O   7.557 -10.641  -8.438 1.00 . A A . 130 ASP OD1  1 1 
       15 44431 1 1 28 ASP OD2  O   8.826 -12.374  -8.881 1.00 . A A . 130 ASP OD2  1 1 
       15 44432 1 1 29 LEU C    C   1.413 -13.313 -11.205 1.00 . A A . 131 LEU C    1 1 
       15 44433 1 1 29 LEU CA   C   2.785 -13.604 -11.817 1.00 . A A . 131 LEU CA   1 1 
       15 44434 1 1 29 LEU CB   C   2.835 -15.032 -12.378 1.00 . A A . 131 LEU CB   1 1 
       15 44435 1 1 29 LEU CD1  C   2.409 -14.523 -14.782 1.00 . A A . 131 LEU CD1  1 1 
       15 44436 1 1 29 LEU CD2  C   4.764 -14.536 -13.934 1.00 . A A . 131 LEU CD2  1 1 
       15 44437 1 1 29 LEU CG   C   3.375 -15.160 -13.808 1.00 . A A . 131 LEU CG   1 1 
       15 44438 1 1 29 LEU H    H   4.289 -14.213 -10.465 1.00 . A A . 131 LEU H    1 1 
       15 44439 1 1 29 LEU HA   H   2.967 -12.898 -12.628 1.00 . A A . 131 LEU HA   1 1 
       15 44440 1 1 29 LEU HB2  H   3.457 -15.629 -11.726 1.00 . A A . 131 LEU HB2  1 1 
       15 44441 1 1 29 LEU HB3  H   1.834 -15.436 -12.361 1.00 . A A . 131 LEU HB3  1 1 
       15 44442 1 1 29 LEU HD11 H   1.492 -15.098 -14.804 1.00 . A A . 131 LEU HD11 1 1 
       15 44443 1 1 29 LEU HD12 H   2.848 -14.511 -15.769 1.00 . A A . 131 LEU HD12 1 1 
       15 44444 1 1 29 LEU HD13 H   2.192 -13.514 -14.469 1.00 . A A . 131 LEU HD13 1 1 
       15 44445 1 1 29 LEU HD21 H   4.722 -13.500 -13.627 1.00 . A A . 131 LEU HD21 1 1 
       15 44446 1 1 29 LEU HD22 H   5.099 -14.588 -14.962 1.00 . A A . 131 LEU HD22 1 1 
       15 44447 1 1 29 LEU HD23 H   5.458 -15.069 -13.303 1.00 . A A . 131 LEU HD23 1 1 
       15 44448 1 1 29 LEU HG   H   3.451 -16.210 -14.063 1.00 . A A . 131 LEU HG   1 1 
       15 44449 1 1 29 LEU N    N   3.828 -13.422 -10.820 1.00 . A A . 131 LEU N    1 1 
       15 44450 1 1 29 LEU O    O   0.559 -12.713 -11.857 1.00 . A A . 131 LEU O    1 1 
       15 44451 1 1 30 LEU C    C  -0.304 -11.967  -9.179 1.00 . A A . 132 LEU C    1 1 
       15 44452 1 1 30 LEU CA   C  -0.047 -13.464  -9.234 1.00 . A A . 132 LEU CA   1 1 
       15 44453 1 1 30 LEU CB   C  -0.024 -14.010  -7.794 1.00 . A A . 132 LEU CB   1 1 
       15 44454 1 1 30 LEU CD1  C  -0.767 -15.733  -6.129 1.00 . A A . 132 LEU CD1  1 1 
       15 44455 1 1 30 LEU CD2  C  -1.748 -15.730  -8.430 1.00 . A A . 132 LEU CD2  1 1 
       15 44456 1 1 30 LEU CG   C  -0.500 -15.458  -7.603 1.00 . A A . 132 LEU CG   1 1 
       15 44457 1 1 30 LEU H    H   1.901 -14.278  -9.505 1.00 . A A . 132 LEU H    1 1 
       15 44458 1 1 30 LEU HA   H  -0.850 -13.936  -9.778 1.00 . A A . 132 LEU HA   1 1 
       15 44459 1 1 30 LEU HB2  H   0.989 -13.943  -7.426 1.00 . A A . 132 LEU HB2  1 1 
       15 44460 1 1 30 LEU HB3  H  -0.647 -13.371  -7.183 1.00 . A A . 132 LEU HB3  1 1 
       15 44461 1 1 30 LEU HD11 H   0.147 -15.613  -5.566 1.00 . A A . 132 LEU HD11 1 1 
       15 44462 1 1 30 LEU HD12 H  -1.132 -16.746  -6.011 1.00 . A A . 132 LEU HD12 1 1 
       15 44463 1 1 30 LEU HD13 H  -1.511 -15.041  -5.762 1.00 . A A . 132 LEU HD13 1 1 
       15 44464 1 1 30 LEU HD21 H  -2.533 -15.049  -8.133 1.00 . A A . 132 LEU HD21 1 1 
       15 44465 1 1 30 LEU HD22 H  -2.074 -16.748  -8.269 1.00 . A A . 132 LEU HD22 1 1 
       15 44466 1 1 30 LEU HD23 H  -1.523 -15.584  -9.475 1.00 . A A . 132 LEU HD23 1 1 
       15 44467 1 1 30 LEU HG   H   0.277 -16.139  -7.924 1.00 . A A . 132 LEU HG   1 1 
       15 44468 1 1 30 LEU N    N   1.206 -13.742  -9.949 1.00 . A A . 132 LEU N    1 1 
       15 44469 1 1 30 LEU O    O  -1.446 -11.514  -9.242 1.00 . A A . 132 LEU O    1 1 
       15 44470 1 1 31 ASP C    C   0.992  -9.136 -10.330 1.00 . A A . 133 ASP C    1 1 
       15 44471 1 1 31 ASP CA   C   0.685  -9.759  -8.976 1.00 . A A . 133 ASP CA   1 1 
       15 44472 1 1 31 ASP CB   C   1.649  -9.202  -7.925 1.00 . A A . 133 ASP CB   1 1 
       15 44473 1 1 31 ASP CG   C   1.059  -9.211  -6.532 1.00 . A A . 133 ASP CG   1 1 
       15 44474 1 1 31 ASP H    H   1.646 -11.640  -8.944 1.00 . A A . 133 ASP H    1 1 
       15 44475 1 1 31 ASP HA   H  -0.325  -9.496  -8.695 1.00 . A A . 133 ASP HA   1 1 
       15 44476 1 1 31 ASP HB2  H   2.549  -9.796  -7.919 1.00 . A A . 133 ASP HB2  1 1 
       15 44477 1 1 31 ASP HB3  H   1.898  -8.183  -8.185 1.00 . A A . 133 ASP HB3  1 1 
       15 44478 1 1 31 ASP N    N   0.768 -11.209  -9.032 1.00 . A A . 133 ASP N    1 1 
       15 44479 1 1 31 ASP O    O   1.383  -7.967 -10.404 1.00 . A A . 133 ASP O    1 1 
       15 44480 1 1 31 ASP OD1  O   0.224  -8.332  -6.227 1.00 . A A . 133 ASP OD1  1 1 
       15 44481 1 1 31 ASP OD2  O   1.436 -10.100  -5.734 1.00 . A A . 133 ASP OD2  1 1 
       15 44482 1 1 32 TYR C    C  -0.172  -9.503 -13.639 1.00 . A A . 134 TYR C    1 1 
       15 44483 1 1 32 TYR CA   C   1.041  -9.375 -12.731 1.00 . A A . 134 TYR CA   1 1 
       15 44484 1 1 32 TYR CB   C   2.233 -10.090 -13.360 1.00 . A A . 134 TYR CB   1 1 
       15 44485 1 1 32 TYR CD1  C   3.075  -8.382 -15.008 1.00 . A A . 134 TYR CD1  1 1 
       15 44486 1 1 32 TYR CD2  C   2.139 -10.405 -15.862 1.00 . A A . 134 TYR CD2  1 1 
       15 44487 1 1 32 TYR CE1  C   3.280  -7.934 -16.290 1.00 . A A . 134 TYR CE1  1 1 
       15 44488 1 1 32 TYR CE2  C   2.356  -9.962 -17.143 1.00 . A A . 134 TYR CE2  1 1 
       15 44489 1 1 32 TYR CG   C   2.497  -9.624 -14.768 1.00 . A A . 134 TYR CG   1 1 
       15 44490 1 1 32 TYR CZ   C   2.922  -8.727 -17.357 1.00 . A A . 134 TYR CZ   1 1 
       15 44491 1 1 32 TYR H    H   0.354 -10.772 -11.305 1.00 . A A . 134 TYR H    1 1 
       15 44492 1 1 32 TYR HA   H   1.282  -8.327 -12.632 1.00 . A A . 134 TYR HA   1 1 
       15 44493 1 1 32 TYR HB2  H   3.117  -9.897 -12.770 1.00 . A A . 134 TYR HB2  1 1 
       15 44494 1 1 32 TYR HB3  H   2.041 -11.153 -13.387 1.00 . A A . 134 TYR HB3  1 1 
       15 44495 1 1 32 TYR HD1  H   3.369  -7.753 -14.172 1.00 . A A . 134 TYR HD1  1 1 
       15 44496 1 1 32 TYR HD2  H   1.689 -11.378 -15.704 1.00 . A A . 134 TYR HD2  1 1 
       15 44497 1 1 32 TYR HE1  H   3.736  -6.969 -16.450 1.00 . A A . 134 TYR HE1  1 1 
       15 44498 1 1 32 TYR HE2  H   2.087 -10.585 -17.970 1.00 . A A . 134 TYR HE2  1 1 
       15 44499 1 1 32 TYR HH   H   3.936  -7.785 -18.694 1.00 . A A . 134 TYR HH   1 1 
       15 44500 1 1 32 TYR N    N   0.762  -9.882 -11.404 1.00 . A A . 134 TYR N    1 1 
       15 44501 1 1 32 TYR O    O  -0.666  -8.502 -14.158 1.00 . A A . 134 TYR O    1 1 
       15 44502 1 1 32 TYR OH   O   3.108  -8.270 -18.639 1.00 . A A . 134 TYR OH   1 1 
       15 44503 1 1 33 VAL C    C  -3.059 -10.523 -14.077 1.00 . A A . 135 VAL C    1 1 
       15 44504 1 1 33 VAL CA   C  -1.756 -10.937 -14.743 1.00 . A A . 135 VAL CA   1 1 
       15 44505 1 1 33 VAL CB   C  -1.804 -12.389 -15.230 1.00 . A A . 135 VAL CB   1 1 
       15 44506 1 1 33 VAL CG1  C  -0.804 -12.584 -16.360 1.00 . A A . 135 VAL CG1  1 1 
       15 44507 1 1 33 VAL CG2  C  -1.511 -13.352 -14.092 1.00 . A A . 135 VAL CG2  1 1 
       15 44508 1 1 33 VAL H    H  -0.244 -11.512 -13.405 1.00 . A A . 135 VAL H    1 1 
       15 44509 1 1 33 VAL HA   H  -1.606 -10.305 -15.608 1.00 . A A . 135 VAL HA   1 1 
       15 44510 1 1 33 VAL HB   H  -2.794 -12.590 -15.600 1.00 . A A . 135 VAL HB   1 1 
       15 44511 1 1 33 VAL HG11 H  -1.171 -12.099 -17.252 1.00 . A A . 135 VAL HG11 1 1 
       15 44512 1 1 33 VAL HG12 H  -0.671 -13.645 -16.551 1.00 . A A . 135 VAL HG12 1 1 
       15 44513 1 1 33 VAL HG13 H   0.142 -12.151 -16.080 1.00 . A A . 135 VAL HG13 1 1 
       15 44514 1 1 33 VAL HG21 H  -1.518 -14.364 -14.471 1.00 . A A . 135 VAL HG21 1 1 
       15 44515 1 1 33 VAL HG22 H  -2.263 -13.249 -13.325 1.00 . A A . 135 VAL HG22 1 1 
       15 44516 1 1 33 VAL HG23 H  -0.538 -13.133 -13.675 1.00 . A A . 135 VAL HG23 1 1 
       15 44517 1 1 33 VAL N    N  -0.635 -10.729 -13.864 1.00 . A A . 135 VAL N    1 1 
       15 44518 1 1 33 VAL O    O  -3.190 -10.561 -12.853 1.00 . A A . 135 VAL O    1 1 
       15 44519 1 1 34 GLN C    C  -5.994 -10.471 -13.493 1.00 . A A . 136 GLN C    1 1 
       15 44520 1 1 34 GLN CA   C  -5.265  -9.538 -14.455 1.00 . A A . 136 GLN CA   1 1 
       15 44521 1 1 34 GLN CB   C  -6.170  -9.246 -15.653 1.00 . A A . 136 GLN CB   1 1 
       15 44522 1 1 34 GLN CD   C  -6.414  -8.119 -17.891 1.00 . A A . 136 GLN CD   1 1 
       15 44523 1 1 34 GLN CG   C  -5.461  -8.540 -16.792 1.00 . A A . 136 GLN CG   1 1 
       15 44524 1 1 34 GLN H    H  -3.811 -10.123 -15.870 1.00 . A A . 136 GLN H    1 1 
       15 44525 1 1 34 GLN HA   H  -5.056  -8.612 -13.949 1.00 . A A . 136 GLN HA   1 1 
       15 44526 1 1 34 GLN HB2  H  -6.566 -10.177 -16.027 1.00 . A A . 136 GLN HB2  1 1 
       15 44527 1 1 34 GLN HB3  H  -6.987  -8.622 -15.329 1.00 . A A . 136 GLN HB3  1 1 
       15 44528 1 1 34 GLN HE21 H  -6.132  -9.843 -18.829 1.00 . A A . 136 GLN HE21 1 1 
       15 44529 1 1 34 GLN HE22 H  -7.218  -8.735 -19.599 1.00 . A A . 136 GLN HE22 1 1 
       15 44530 1 1 34 GLN HG2  H  -4.963  -7.663 -16.405 1.00 . A A . 136 GLN HG2  1 1 
       15 44531 1 1 34 GLN HG3  H  -4.728  -9.218 -17.210 1.00 . A A . 136 GLN HG3  1 1 
       15 44532 1 1 34 GLN N    N  -3.992 -10.085 -14.909 1.00 . A A . 136 GLN N    1 1 
       15 44533 1 1 34 GLN NE2  N  -6.606  -8.989 -18.868 1.00 . A A . 136 GLN NE2  1 1 
       15 44534 1 1 34 GLN O    O  -5.950 -11.690 -13.642 1.00 . A A . 136 GLN O    1 1 
       15 44535 1 1 34 GLN OE1  O  -6.971  -7.023 -17.859 1.00 . A A . 136 GLN OE1  1 1 
       15 44536 1 1 35 PRO C    C  -8.549 -11.556 -12.255 1.00 . A A . 137 PRO C    1 1 
       15 44537 1 1 35 PRO CA   C  -7.521 -10.673 -11.562 1.00 . A A . 137 PRO CA   1 1 
       15 44538 1 1 35 PRO CB   C  -8.223  -9.606 -10.711 1.00 . A A . 137 PRO CB   1 1 
       15 44539 1 1 35 PRO CD   C  -6.895  -8.449 -12.321 1.00 . A A . 137 PRO CD   1 1 
       15 44540 1 1 35 PRO CG   C  -8.168  -8.360 -11.528 1.00 . A A . 137 PRO CG   1 1 
       15 44541 1 1 35 PRO HA   H  -6.886 -11.283 -10.935 1.00 . A A . 137 PRO HA   1 1 
       15 44542 1 1 35 PRO HB2  H  -9.246  -9.907 -10.522 1.00 . A A . 137 PRO HB2  1 1 
       15 44543 1 1 35 PRO HB3  H  -7.701  -9.487  -9.775 1.00 . A A . 137 PRO HB3  1 1 
       15 44544 1 1 35 PRO HD2  H  -6.994  -7.930 -13.264 1.00 . A A . 137 PRO HD2  1 1 
       15 44545 1 1 35 PRO HD3  H  -6.064  -8.055 -11.754 1.00 . A A . 137 PRO HD3  1 1 
       15 44546 1 1 35 PRO HG2  H  -9.021  -8.316 -12.190 1.00 . A A . 137 PRO HG2  1 1 
       15 44547 1 1 35 PRO HG3  H  -8.148  -7.495 -10.883 1.00 . A A . 137 PRO HG3  1 1 
       15 44548 1 1 35 PRO N    N  -6.743  -9.897 -12.533 1.00 . A A . 137 PRO N    1 1 
       15 44549 1 1 35 PRO O    O  -8.947 -12.600 -11.738 1.00 . A A . 137 PRO O    1 1 
       15 44550 1 1 36 ASP C    C  -9.331 -13.197 -14.731 1.00 . A A . 138 ASP C    1 1 
       15 44551 1 1 36 ASP CA   C  -9.927 -11.903 -14.214 1.00 . A A . 138 ASP CA   1 1 
       15 44552 1 1 36 ASP CB   C -10.458 -11.078 -15.377 1.00 . A A . 138 ASP CB   1 1 
       15 44553 1 1 36 ASP CG   C -11.128  -9.806 -14.908 1.00 . A A . 138 ASP CG   1 1 
       15 44554 1 1 36 ASP H    H  -8.615 -10.300 -13.806 1.00 . A A . 138 ASP H    1 1 
       15 44555 1 1 36 ASP HA   H -10.746 -12.138 -13.550 1.00 . A A . 138 ASP HA   1 1 
       15 44556 1 1 36 ASP HB2  H  -9.641 -10.825 -16.031 1.00 . A A . 138 ASP HB2  1 1 
       15 44557 1 1 36 ASP HB3  H -11.182 -11.665 -15.922 1.00 . A A . 138 ASP HB3  1 1 
       15 44558 1 1 36 ASP N    N  -8.951 -11.152 -13.450 1.00 . A A . 138 ASP N    1 1 
       15 44559 1 1 36 ASP O    O -10.041 -14.187 -14.910 1.00 . A A . 138 ASP O    1 1 
       15 44560 1 1 36 ASP OD1  O -12.339  -9.853 -14.597 1.00 . A A . 138 ASP OD1  1 1 
       15 44561 1 1 36 ASP OD2  O -10.448  -8.766 -14.831 1.00 . A A . 138 ASP OD2  1 1 
       15 44562 1 1 37 VAL C    C  -7.332 -15.403 -14.265 1.00 . A A . 139 VAL C    1 1 
       15 44563 1 1 37 VAL CA   C  -7.357 -14.407 -15.410 1.00 . A A . 139 VAL CA   1 1 
       15 44564 1 1 37 VAL CB   C  -5.909 -14.176 -15.920 1.00 . A A . 139 VAL CB   1 1 
       15 44565 1 1 37 VAL CG1  C  -5.757 -12.873 -16.672 1.00 . A A . 139 VAL CG1  1 1 
       15 44566 1 1 37 VAL CG2  C  -4.893 -14.286 -14.799 1.00 . A A . 139 VAL CG2  1 1 
       15 44567 1 1 37 VAL H    H  -7.487 -12.395 -14.781 1.00 . A A . 139 VAL H    1 1 
       15 44568 1 1 37 VAL HA   H  -7.943 -14.825 -16.216 1.00 . A A . 139 VAL HA   1 1 
       15 44569 1 1 37 VAL HB   H  -5.689 -14.955 -16.621 1.00 . A A . 139 VAL HB   1 1 
       15 44570 1 1 37 VAL HG11 H  -4.746 -12.809 -17.046 1.00 . A A . 139 VAL HG11 1 1 
       15 44571 1 1 37 VAL HG12 H  -5.950 -12.046 -16.008 1.00 . A A . 139 VAL HG12 1 1 
       15 44572 1 1 37 VAL HG13 H  -6.449 -12.851 -17.499 1.00 . A A . 139 VAL HG13 1 1 
       15 44573 1 1 37 VAL HG21 H  -5.168 -13.627 -13.987 1.00 . A A . 139 VAL HG21 1 1 
       15 44574 1 1 37 VAL HG22 H  -3.917 -14.015 -15.172 1.00 . A A . 139 VAL HG22 1 1 
       15 44575 1 1 37 VAL HG23 H  -4.874 -15.306 -14.448 1.00 . A A . 139 VAL HG23 1 1 
       15 44576 1 1 37 VAL N    N  -8.020 -13.201 -14.958 1.00 . A A . 139 VAL N    1 1 
       15 44577 1 1 37 VAL O    O  -7.338 -16.598 -14.485 1.00 . A A . 139 VAL O    1 1 
       15 44578 1 1 38 LYS C    C  -8.695 -16.446 -11.760 1.00 . A A . 140 LYS C    1 1 
       15 44579 1 1 38 LYS CA   C  -7.352 -15.750 -11.858 1.00 . A A . 140 LYS CA   1 1 
       15 44580 1 1 38 LYS CB   C  -7.081 -14.948 -10.585 1.00 . A A . 140 LYS CB   1 1 
       15 44581 1 1 38 LYS CD   C  -5.422 -13.581  -9.267 1.00 . A A . 140 LYS CD   1 1 
       15 44582 1 1 38 LYS CE   C  -5.115 -14.667  -8.242 1.00 . A A . 140 LYS CE   1 1 
       15 44583 1 1 38 LYS CG   C  -5.775 -14.175 -10.625 1.00 . A A . 140 LYS CG   1 1 
       15 44584 1 1 38 LYS H    H  -7.306 -13.920 -12.917 1.00 . A A . 140 LYS H    1 1 
       15 44585 1 1 38 LYS HA   H  -6.580 -16.496 -11.981 1.00 . A A . 140 LYS HA   1 1 
       15 44586 1 1 38 LYS HB2  H  -7.888 -14.245 -10.437 1.00 . A A . 140 LYS HB2  1 1 
       15 44587 1 1 38 LYS HB3  H  -7.048 -15.626  -9.745 1.00 . A A . 140 LYS HB3  1 1 
       15 44588 1 1 38 LYS HD2  H  -4.552 -12.949  -9.378 1.00 . A A . 140 LYS HD2  1 1 
       15 44589 1 1 38 LYS HD3  H  -6.256 -12.990  -8.915 1.00 . A A . 140 LYS HD3  1 1 
       15 44590 1 1 38 LYS HE2  H  -4.739 -15.531  -8.773 1.00 . A A . 140 LYS HE2  1 1 
       15 44591 1 1 38 LYS HE3  H  -4.352 -14.301  -7.571 1.00 . A A . 140 LYS HE3  1 1 
       15 44592 1 1 38 LYS HG2  H  -4.984 -14.843 -10.927 1.00 . A A . 140 LYS HG2  1 1 
       15 44593 1 1 38 LYS HG3  H  -5.865 -13.374 -11.344 1.00 . A A . 140 LYS HG3  1 1 
       15 44594 1 1 38 LYS HZ1  H  -6.037 -15.770  -6.708 1.00 . A A . 140 LYS HZ1  1 1 
       15 44595 1 1 38 LYS HZ2  H  -7.027 -15.520  -8.063 1.00 . A A . 140 LYS HZ2  1 1 
       15 44596 1 1 38 LYS HZ3  H  -6.741 -14.247  -6.984 1.00 . A A . 140 LYS HZ3  1 1 
       15 44597 1 1 38 LYS N    N  -7.337 -14.893 -13.032 1.00 . A A . 140 LYS N    1 1 
       15 44598 1 1 38 LYS NZ   N  -6.312 -15.078  -7.447 1.00 . A A . 140 LYS NZ   1 1 
       15 44599 1 1 38 LYS O    O  -8.775 -17.616 -11.408 1.00 . A A . 140 LYS O    1 1 
       15 44600 1 1 39 LYS C    C -11.162 -17.375 -13.189 1.00 . A A . 141 LYS C    1 1 
       15 44601 1 1 39 LYS CA   C -11.088 -16.266 -12.147 1.00 . A A . 141 LYS CA   1 1 
       15 44602 1 1 39 LYS CB   C -12.100 -15.174 -12.499 1.00 . A A . 141 LYS CB   1 1 
       15 44603 1 1 39 LYS CD   C -12.808 -12.783 -12.234 1.00 . A A . 141 LYS CD   1 1 
       15 44604 1 1 39 LYS CE   C -12.598 -11.483 -11.474 1.00 . A A . 141 LYS CE   1 1 
       15 44605 1 1 39 LYS CG   C -11.966 -13.913 -11.661 1.00 . A A . 141 LYS CG   1 1 
       15 44606 1 1 39 LYS H    H  -9.600 -14.781 -12.379 1.00 . A A . 141 LYS H    1 1 
       15 44607 1 1 39 LYS HA   H -11.311 -16.669 -11.172 1.00 . A A . 141 LYS HA   1 1 
       15 44608 1 1 39 LYS HB2  H -11.977 -14.905 -13.538 1.00 . A A . 141 LYS HB2  1 1 
       15 44609 1 1 39 LYS HB3  H -13.094 -15.568 -12.355 1.00 . A A . 141 LYS HB3  1 1 
       15 44610 1 1 39 LYS HD2  H -12.538 -12.636 -13.268 1.00 . A A . 141 LYS HD2  1 1 
       15 44611 1 1 39 LYS HD3  H -13.848 -13.061 -12.169 1.00 . A A . 141 LYS HD3  1 1 
       15 44612 1 1 39 LYS HE2  H -12.943 -11.615 -10.460 1.00 . A A . 141 LYS HE2  1 1 
       15 44613 1 1 39 LYS HE3  H -11.545 -11.250 -11.468 1.00 . A A . 141 LYS HE3  1 1 
       15 44614 1 1 39 LYS HG2  H -12.299 -14.124 -10.657 1.00 . A A . 141 LYS HG2  1 1 
       15 44615 1 1 39 LYS HG3  H -10.929 -13.608 -11.645 1.00 . A A . 141 LYS HG3  1 1 
       15 44616 1 1 39 LYS HZ1  H -12.940 -10.121 -13.031 1.00 . A A . 141 LYS HZ1  1 1 
       15 44617 1 1 39 LYS HZ2  H -13.288  -9.510 -11.485 1.00 . A A . 141 LYS HZ2  1 1 
       15 44618 1 1 39 LYS HZ3  H -14.347 -10.613 -12.216 1.00 . A A . 141 LYS HZ3  1 1 
       15 44619 1 1 39 LYS N    N  -9.741 -15.719 -12.125 1.00 . A A . 141 LYS N    1 1 
       15 44620 1 1 39 LYS NZ   N -13.344 -10.353 -12.094 1.00 . A A . 141 LYS NZ   1 1 
       15 44621 1 1 39 LYS O    O -11.599 -18.499 -12.913 1.00 . A A . 141 LYS O    1 1 
       15 44622 1 1 40 ALA C    C  -9.692 -19.130 -15.236 1.00 . A A . 142 ALA C    1 1 
       15 44623 1 1 40 ALA CA   C -10.680 -17.989 -15.488 1.00 . A A . 142 ALA CA   1 1 
       15 44624 1 1 40 ALA CB   C -10.365 -17.254 -16.778 1.00 . A A . 142 ALA CB   1 1 
       15 44625 1 1 40 ALA H    H -10.341 -16.139 -14.525 1.00 . A A . 142 ALA H    1 1 
       15 44626 1 1 40 ALA HA   H -11.675 -18.404 -15.574 1.00 . A A . 142 ALA HA   1 1 
       15 44627 1 1 40 ALA HB1  H -10.476 -17.929 -17.613 1.00 . A A . 142 ALA HB1  1 1 
       15 44628 1 1 40 ALA HB2  H  -9.346 -16.890 -16.744 1.00 . A A . 142 ALA HB2  1 1 
       15 44629 1 1 40 ALA HB3  H -11.041 -16.420 -16.895 1.00 . A A . 142 ALA HB3  1 1 
       15 44630 1 1 40 ALA N    N -10.685 -17.051 -14.380 1.00 . A A . 142 ALA N    1 1 
       15 44631 1 1 40 ALA O    O  -9.910 -20.259 -15.661 1.00 . A A . 142 ALA O    1 1 
       15 44632 1 1 41 CYS C    C  -8.239 -20.777 -13.128 1.00 . A A . 143 CYS C    1 1 
       15 44633 1 1 41 CYS CA   C  -7.633 -19.846 -14.144 1.00 . A A . 143 CYS CA   1 1 
       15 44634 1 1 41 CYS CB   C  -6.385 -19.204 -13.547 1.00 . A A . 143 CYS CB   1 1 
       15 44635 1 1 41 CYS H    H  -8.447 -17.897 -14.275 1.00 . A A . 143 CYS H    1 1 
       15 44636 1 1 41 CYS HA   H  -7.359 -20.405 -15.026 1.00 . A A . 143 CYS HA   1 1 
       15 44637 1 1 41 CYS HB2  H  -5.887 -18.628 -14.309 1.00 . A A . 143 CYS HB2  1 1 
       15 44638 1 1 41 CYS HB3  H  -6.677 -18.549 -12.740 1.00 . A A . 143 CYS HB3  1 1 
       15 44639 1 1 41 CYS HG   H  -5.274 -20.376 -11.565 1.00 . A A . 143 CYS HG   1 1 
       15 44640 1 1 41 CYS N    N  -8.613 -18.834 -14.521 1.00 . A A . 143 CYS N    1 1 
       15 44641 1 1 41 CYS O    O  -8.048 -21.997 -13.185 1.00 . A A . 143 CYS O    1 1 
       15 44642 1 1 41 CYS SG   S  -5.193 -20.394 -12.891 1.00 . A A . 143 CYS SG   1 1 
       15 44643 1 1 42 CYS C    C -10.535 -22.004 -11.779 1.00 . A A . 144 CYS C    1 1 
       15 44644 1 1 42 CYS CA   C  -9.647 -20.927 -11.158 1.00 . A A . 144 CYS CA   1 1 
       15 44645 1 1 42 CYS CB   C -10.479 -19.990 -10.274 1.00 . A A . 144 CYS CB   1 1 
       15 44646 1 1 42 CYS H    H  -8.938 -19.194 -12.128 1.00 . A A . 144 CYS H    1 1 
       15 44647 1 1 42 CYS HA   H  -8.896 -21.395 -10.554 1.00 . A A . 144 CYS HA   1 1 
       15 44648 1 1 42 CYS HB2  H  -9.852 -19.181  -9.928 1.00 . A A . 144 CYS HB2  1 1 
       15 44649 1 1 42 CYS HB3  H -11.293 -19.582 -10.857 1.00 . A A . 144 CYS HB3  1 1 
       15 44650 1 1 42 CYS HG   H -11.529 -22.028  -9.161 1.00 . A A . 144 CYS HG   1 1 
       15 44651 1 1 42 CYS N    N  -8.958 -20.180 -12.188 1.00 . A A . 144 CYS N    1 1 
       15 44652 1 1 42 CYS O    O -10.678 -23.098 -11.237 1.00 . A A . 144 CYS O    1 1 
       15 44653 1 1 42 CYS SG   S -11.194 -20.791  -8.821 1.00 . A A . 144 CYS SG   1 1 
       15 44654 1 1 43 GLN C    C -11.196 -23.349 -14.801 1.00 . A A . 145 GLN C    1 1 
       15 44655 1 1 43 GLN CA   C -11.939 -22.653 -13.652 1.00 . A A . 145 GLN CA   1 1 
       15 44656 1 1 43 GLN CB   C -13.190 -21.936 -14.171 1.00 . A A . 145 GLN CB   1 1 
       15 44657 1 1 43 GLN CD   C -14.034 -19.881 -15.385 1.00 . A A . 145 GLN CD   1 1 
       15 44658 1 1 43 GLN CG   C -12.880 -20.836 -15.172 1.00 . A A . 145 GLN CG   1 1 
       15 44659 1 1 43 GLN H    H -10.950 -20.804 -13.328 1.00 . A A . 145 GLN H    1 1 
       15 44660 1 1 43 GLN HA   H -12.237 -23.404 -12.939 1.00 . A A . 145 GLN HA   1 1 
       15 44661 1 1 43 GLN HB2  H -13.835 -22.658 -14.650 1.00 . A A . 145 GLN HB2  1 1 
       15 44662 1 1 43 GLN HB3  H -13.710 -21.497 -13.332 1.00 . A A . 145 GLN HB3  1 1 
       15 44663 1 1 43 GLN HE21 H -13.362 -18.723 -13.919 1.00 . A A . 145 GLN HE21 1 1 
       15 44664 1 1 43 GLN HE22 H -14.810 -18.179 -14.701 1.00 . A A . 145 GLN HE22 1 1 
       15 44665 1 1 43 GLN HG2  H -12.029 -20.273 -14.818 1.00 . A A . 145 GLN HG2  1 1 
       15 44666 1 1 43 GLN HG3  H -12.635 -21.295 -16.116 1.00 . A A . 145 GLN HG3  1 1 
       15 44667 1 1 43 GLN N    N -11.083 -21.704 -12.951 1.00 . A A . 145 GLN N    1 1 
       15 44668 1 1 43 GLN NE2  N -14.071 -18.823 -14.590 1.00 . A A . 145 GLN NE2  1 1 
       15 44669 1 1 43 GLN O    O -11.763 -24.198 -15.487 1.00 . A A . 145 GLN O    1 1 
       15 44670 1 1 43 GLN OE1  O -14.875 -20.083 -16.261 1.00 . A A . 145 GLN OE1  1 1 
       15 44671 1 1 44 ARG C    C  -8.393 -24.866 -15.492 1.00 . A A . 146 ARG C    1 1 
       15 44672 1 1 44 ARG CA   C  -9.109 -23.640 -16.026 1.00 . A A . 146 ARG CA   1 1 
       15 44673 1 1 44 ARG CB   C  -8.114 -22.631 -16.605 1.00 . A A . 146 ARG CB   1 1 
       15 44674 1 1 44 ARG CD   C  -5.920 -23.623 -17.310 1.00 . A A . 146 ARG CD   1 1 
       15 44675 1 1 44 ARG CG   C  -7.290 -23.166 -17.773 1.00 . A A . 146 ARG CG   1 1 
       15 44676 1 1 44 ARG CZ   C  -4.503 -25.666 -17.413 1.00 . A A . 146 ARG CZ   1 1 
       15 44677 1 1 44 ARG H    H  -9.492 -22.393 -14.360 1.00 . A A . 146 ARG H    1 1 
       15 44678 1 1 44 ARG HA   H  -9.766 -23.947 -16.813 1.00 . A A . 146 ARG HA   1 1 
       15 44679 1 1 44 ARG HB2  H  -8.657 -21.764 -16.948 1.00 . A A . 146 ARG HB2  1 1 
       15 44680 1 1 44 ARG HB3  H  -7.432 -22.330 -15.823 1.00 . A A . 146 ARG HB3  1 1 
       15 44681 1 1 44 ARG HD2  H  -5.171 -23.078 -17.855 1.00 . A A . 146 ARG HD2  1 1 
       15 44682 1 1 44 ARG HD3  H  -5.841 -23.384 -16.263 1.00 . A A . 146 ARG HD3  1 1 
       15 44683 1 1 44 ARG HE   H  -6.496 -25.620 -17.678 1.00 . A A . 146 ARG HE   1 1 
       15 44684 1 1 44 ARG HG2  H  -7.805 -24.004 -18.212 1.00 . A A . 146 ARG HG2  1 1 
       15 44685 1 1 44 ARG HG3  H  -7.170 -22.386 -18.510 1.00 . A A . 146 ARG HG3  1 1 
       15 44686 1 1 44 ARG HH11 H  -3.461 -23.960 -17.076 1.00 . A A . 146 ARG HH11 1 1 
       15 44687 1 1 44 ARG HH12 H  -2.506 -25.407 -17.098 1.00 . A A . 146 ARG HH12 1 1 
       15 44688 1 1 44 ARG HH21 H  -5.234 -27.538 -17.727 1.00 . A A . 146 ARG HH21 1 1 
       15 44689 1 1 44 ARG HH22 H  -3.514 -27.435 -17.482 1.00 . A A . 146 ARG HH22 1 1 
       15 44690 1 1 44 ARG N    N  -9.914 -23.031 -14.973 1.00 . A A . 146 ARG N    1 1 
       15 44691 1 1 44 ARG NE   N  -5.702 -25.064 -17.498 1.00 . A A . 146 ARG NE   1 1 
       15 44692 1 1 44 ARG NH1  N  -3.407 -24.951 -17.183 1.00 . A A . 146 ARG NH1  1 1 
       15 44693 1 1 44 ARG NH2  N  -4.408 -26.982 -17.555 1.00 . A A . 146 ARG NH2  1 1 
       15 44694 1 1 44 ARG O    O  -8.441 -25.931 -16.100 1.00 . A A . 146 ARG O    1 1 
       15 44695 1 1 45 ASN C    C  -6.878 -25.717 -12.243 1.00 . A A . 147 ASN C    1 1 
       15 44696 1 1 45 ASN CA   C  -7.017 -25.838 -13.753 1.00 . A A . 147 ASN CA   1 1 
       15 44697 1 1 45 ASN CB   C  -5.628 -25.951 -14.390 1.00 . A A . 147 ASN CB   1 1 
       15 44698 1 1 45 ASN CG   C  -4.656 -24.836 -14.001 1.00 . A A . 147 ASN CG   1 1 
       15 44699 1 1 45 ASN H    H  -7.765 -23.852 -13.885 1.00 . A A . 147 ASN H    1 1 
       15 44700 1 1 45 ASN HA   H  -7.567 -26.739 -13.973 1.00 . A A . 147 ASN HA   1 1 
       15 44701 1 1 45 ASN HB2  H  -5.188 -26.893 -14.100 1.00 . A A . 147 ASN HB2  1 1 
       15 44702 1 1 45 ASN HB3  H  -5.743 -25.933 -15.464 1.00 . A A . 147 ASN HB3  1 1 
       15 44703 1 1 45 ASN HD21 H  -6.117 -23.506 -13.822 1.00 . A A . 147 ASN HD21 1 1 
       15 44704 1 1 45 ASN HD22 H  -4.528 -22.919 -13.493 1.00 . A A . 147 ASN HD22 1 1 
       15 44705 1 1 45 ASN N    N  -7.755 -24.723 -14.337 1.00 . A A . 147 ASN N    1 1 
       15 44706 1 1 45 ASN ND2  N  -5.155 -23.633 -13.751 1.00 . A A . 147 ASN ND2  1 1 
       15 44707 1 1 45 ASN O    O  -6.141 -26.480 -11.627 1.00 . A A . 147 ASN O    1 1 
       15 44708 1 1 45 ASN OD1  O  -3.450 -25.058 -13.951 1.00 . A A . 147 ASN OD1  1 1 
       15 44709 1 1 46 GLN C    C  -8.666 -25.297  -9.477 1.00 . A A . 148 GLN C    1 1 
       15 44710 1 1 46 GLN CA   C  -7.521 -24.618 -10.204 1.00 . A A . 148 GLN CA   1 1 
       15 44711 1 1 46 GLN CB   C  -7.529 -23.131  -9.874 1.00 . A A . 148 GLN CB   1 1 
       15 44712 1 1 46 GLN CD   C  -6.705 -21.288  -8.354 1.00 . A A . 148 GLN CD   1 1 
       15 44713 1 1 46 GLN CG   C  -6.803 -22.780  -8.589 1.00 . A A . 148 GLN CG   1 1 
       15 44714 1 1 46 GLN H    H  -8.341 -24.356 -12.135 1.00 . A A . 148 GLN H    1 1 
       15 44715 1 1 46 GLN HA   H  -6.584 -25.049  -9.877 1.00 . A A . 148 GLN HA   1 1 
       15 44716 1 1 46 GLN HB2  H  -7.077 -22.584 -10.686 1.00 . A A . 148 GLN HB2  1 1 
       15 44717 1 1 46 GLN HB3  H  -8.556 -22.825  -9.765 1.00 . A A . 148 GLN HB3  1 1 
       15 44718 1 1 46 GLN HE21 H  -8.396 -21.309  -7.315 1.00 . A A . 148 GLN HE21 1 1 
       15 44719 1 1 46 GLN HE22 H  -7.613 -19.768  -7.453 1.00 . A A . 148 GLN HE22 1 1 
       15 44720 1 1 46 GLN HG2  H  -7.334 -23.222  -7.759 1.00 . A A . 148 GLN HG2  1 1 
       15 44721 1 1 46 GLN HG3  H  -5.803 -23.190  -8.632 1.00 . A A . 148 GLN HG3  1 1 
       15 44722 1 1 46 GLN N    N  -7.637 -24.823 -11.636 1.00 . A A . 148 GLN N    1 1 
       15 44723 1 1 46 GLN NE2  N  -7.674 -20.736  -7.645 1.00 . A A . 148 GLN NE2  1 1 
       15 44724 1 1 46 GLN O    O  -9.624 -25.759 -10.095 1.00 . A A . 148 GLN O    1 1 
       15 44725 1 1 46 GLN OE1  O  -5.764 -20.639  -8.805 1.00 . A A . 148 GLN OE1  1 1 
       15 44726 1 1 47 ILE C    C  -9.582 -25.166  -6.012 1.00 . A A . 149 ILE C    1 1 
       15 44727 1 1 47 ILE CA   C  -9.561 -25.949  -7.317 1.00 . A A . 149 ILE CA   1 1 
       15 44728 1 1 47 ILE CB   C  -9.307 -27.438  -7.000 1.00 . A A . 149 ILE CB   1 1 
       15 44729 1 1 47 ILE CD1  C  -8.295 -29.580  -7.868 1.00 . A A . 149 ILE CD1  1 1 
       15 44730 1 1 47 ILE CG1  C  -8.698 -28.166  -8.190 1.00 . A A . 149 ILE CG1  1 1 
       15 44731 1 1 47 ILE CG2  C -10.609 -28.115  -6.611 1.00 . A A . 149 ILE CG2  1 1 
       15 44732 1 1 47 ILE H    H  -7.757 -24.981  -7.742 1.00 . A A . 149 ILE H    1 1 
       15 44733 1 1 47 ILE HA   H -10.510 -25.855  -7.817 1.00 . A A . 149 ILE HA   1 1 
       15 44734 1 1 47 ILE HB   H  -8.628 -27.498  -6.162 1.00 . A A . 149 ILE HB   1 1 
       15 44735 1 1 47 ILE HD11 H  -9.161 -30.133  -7.535 1.00 . A A . 149 ILE HD11 1 1 
       15 44736 1 1 47 ILE HD12 H  -7.552 -29.568  -7.085 1.00 . A A . 149 ILE HD12 1 1 
       15 44737 1 1 47 ILE HD13 H  -7.884 -30.050  -8.750 1.00 . A A . 149 ILE HD13 1 1 
       15 44738 1 1 47 ILE HG12 H  -9.418 -28.198  -8.992 1.00 . A A . 149 ILE HG12 1 1 
       15 44739 1 1 47 ILE HG13 H  -7.817 -27.633  -8.520 1.00 . A A . 149 ILE HG13 1 1 
       15 44740 1 1 47 ILE HG21 H -11.001 -27.657  -5.715 1.00 . A A . 149 ILE HG21 1 1 
       15 44741 1 1 47 ILE HG22 H -10.424 -29.163  -6.432 1.00 . A A . 149 ILE HG22 1 1 
       15 44742 1 1 47 ILE HG23 H -11.322 -28.006  -7.417 1.00 . A A . 149 ILE HG23 1 1 
       15 44743 1 1 47 ILE N    N  -8.540 -25.374  -8.165 1.00 . A A . 149 ILE N    1 1 
       15 44744 1 1 47 ILE O    O  -8.515 -24.609  -5.662 1.00 . A A . 149 ILE O    1 1 
       15 44745 1 1 47 ILE OXT  O -10.635 -25.110  -5.344 1.00 . A A . 149 ILE OXT  1 1 
       15 44746 2 1  1 SER C    C  24.335 -30.386  -4.146 1.00 . B B . 203 SER C    1 1 
       15 44747 2 1  1 SER CA   C  25.151 -31.551  -3.600 1.00 . B B . 203 SER CA   1 1 
       15 44748 2 1  1 SER CB   C  26.621 -31.149  -3.410 1.00 . B B . 203 SER CB   1 1 
       15 44749 2 1  1 SER H1   H  25.480 -32.431  -5.457 1.00 . B B . 203 SER H1   1 1 
       15 44750 2 1  1 SER H2   H  24.068 -32.959  -4.678 1.00 . B B . 203 SER H2   1 1 
       15 44751 2 1  1 SER H3   H  25.580 -33.511  -4.150 1.00 . B B . 203 SER H3   1 1 
       15 44752 2 1  1 SER HA   H  24.736 -31.856  -2.649 1.00 . B B . 203 SER HA   1 1 
       15 44753 2 1  1 SER HB2  H  27.203 -32.030  -3.185 1.00 . B B . 203 SER HB2  1 1 
       15 44754 2 1  1 SER HB3  H  26.987 -30.704  -4.323 1.00 . B B . 203 SER HB3  1 1 
       15 44755 2 1  1 SER HG   H  25.999 -30.223  -1.783 1.00 . B B . 203 SER HG   1 1 
       15 44756 2 1  1 SER N    N  25.065 -32.691  -4.533 1.00 . B B . 203 SER N    1 1 
       15 44757 2 1  1 SER O    O  24.765 -29.691  -5.067 1.00 . B B . 203 SER O    1 1 
       15 44758 2 1  1 SER OG   O  26.787 -30.215  -2.350 1.00 . B B . 203 SER OG   1 1 
       15 44759 2 1  2 ASP C    C  21.536 -28.468  -2.900 1.00 . B B . 204 ASP C    1 1 
       15 44760 2 1  2 ASP CA   C  22.231 -29.165  -4.062 1.00 . B B . 204 ASP CA   1 1 
       15 44761 2 1  2 ASP CB   C  21.173 -29.772  -4.990 1.00 . B B . 204 ASP CB   1 1 
       15 44762 2 1  2 ASP CG   C  20.511 -30.997  -4.385 1.00 . B B . 204 ASP CG   1 1 
       15 44763 2 1  2 ASP H    H  22.871 -30.777  -2.837 1.00 . B B . 204 ASP H    1 1 
       15 44764 2 1  2 ASP HA   H  22.806 -28.437  -4.614 1.00 . B B . 204 ASP HA   1 1 
       15 44765 2 1  2 ASP HB2  H  20.408 -29.031  -5.187 1.00 . B B . 204 ASP HB2  1 1 
       15 44766 2 1  2 ASP HB3  H  21.640 -30.057  -5.923 1.00 . B B . 204 ASP HB3  1 1 
       15 44767 2 1  2 ASP N    N  23.146 -30.199  -3.592 1.00 . B B . 204 ASP N    1 1 
       15 44768 2 1  2 ASP O    O  20.472 -27.883  -3.076 1.00 . B B . 204 ASP O    1 1 
       15 44769 2 1  2 ASP OD1  O  19.777 -30.855  -3.386 1.00 . B B . 204 ASP OD1  1 1 
       15 44770 2 1  2 ASP OD2  O  20.732 -32.108  -4.909 1.00 . B B . 204 ASP OD2  1 1 
       15 44771 2 1  3 GLY C    C  22.458 -26.769  -0.001 1.00 . B B . 205 GLY C    1 1 
       15 44772 2 1  3 GLY CA   C  21.560 -27.844  -0.573 1.00 . B B . 205 GLY CA   1 1 
       15 44773 2 1  3 GLY H    H  22.995 -28.994  -1.634 1.00 . B B . 205 GLY H    1 1 
       15 44774 2 1  3 GLY HA2  H  20.620 -27.390  -0.863 1.00 . B B . 205 GLY HA2  1 1 
       15 44775 2 1  3 GLY HA3  H  21.371 -28.584   0.189 1.00 . B B . 205 GLY HA3  1 1 
       15 44776 2 1  3 GLY N    N  22.152 -28.494  -1.730 1.00 . B B . 205 GLY N    1 1 
       15 44777 2 1  3 GLY O    O  22.146 -26.180   1.034 1.00 . B B . 205 GLY O    1 1 
       15 44778 2 1  4 ASP C    C  24.817 -24.408  -1.303 1.00 . B B . 206 ASP C    1 1 
       15 44779 2 1  4 ASP CA   C  24.497 -25.460  -0.240 1.00 . B B . 206 ASP CA   1 1 
       15 44780 2 1  4 ASP CB   C  25.804 -26.131   0.169 1.00 . B B . 206 ASP CB   1 1 
       15 44781 2 1  4 ASP CG   C  25.628 -27.294   1.124 1.00 . B B . 206 ASP CG   1 1 
       15 44782 2 1  4 ASP H    H  23.696 -26.912  -1.566 1.00 . B B . 206 ASP H    1 1 
       15 44783 2 1  4 ASP HA   H  24.072 -24.970   0.624 1.00 . B B . 206 ASP HA   1 1 
       15 44784 2 1  4 ASP HB2  H  26.303 -26.494  -0.717 1.00 . B B . 206 ASP HB2  1 1 
       15 44785 2 1  4 ASP HB3  H  26.425 -25.392   0.644 1.00 . B B . 206 ASP HB3  1 1 
       15 44786 2 1  4 ASP N    N  23.534 -26.450  -0.719 1.00 . B B . 206 ASP N    1 1 
       15 44787 2 1  4 ASP O    O  25.670 -23.545  -1.095 1.00 . B B . 206 ASP O    1 1 
       15 44788 2 1  4 ASP OD1  O  25.580 -27.064   2.342 1.00 . B B . 206 ASP OD1  1 1 
       15 44789 2 1  4 ASP OD2  O  25.556 -28.448   0.650 1.00 . B B . 206 ASP OD2  1 1 
       15 44790 2 1  5 VAL C    C  23.596 -22.237  -3.312 1.00 . B B . 207 VAL C    1 1 
       15 44791 2 1  5 VAL CA   C  24.386 -23.523  -3.517 1.00 . B B . 207 VAL CA   1 1 
       15 44792 2 1  5 VAL CB   C  24.016 -24.147  -4.878 1.00 . B B . 207 VAL CB   1 1 
       15 44793 2 1  5 VAL CG1  C  25.023 -23.742  -5.943 1.00 . B B . 207 VAL CG1  1 1 
       15 44794 2 1  5 VAL CG2  C  23.910 -25.665  -4.771 1.00 . B B . 207 VAL CG2  1 1 
       15 44795 2 1  5 VAL H    H  23.414 -25.114  -2.525 1.00 . B B . 207 VAL H    1 1 
       15 44796 2 1  5 VAL HA   H  25.439 -23.287  -3.522 1.00 . B B . 207 VAL HA   1 1 
       15 44797 2 1  5 VAL HB   H  23.051 -23.761  -5.169 1.00 . B B . 207 VAL HB   1 1 
       15 44798 2 1  5 VAL HG11 H  26.018 -23.999  -5.612 1.00 . B B . 207 VAL HG11 1 1 
       15 44799 2 1  5 VAL HG12 H  24.963 -22.676  -6.108 1.00 . B B . 207 VAL HG12 1 1 
       15 44800 2 1  5 VAL HG13 H  24.802 -24.264  -6.862 1.00 . B B . 207 VAL HG13 1 1 
       15 44801 2 1  5 VAL HG21 H  23.171 -25.919  -4.025 1.00 . B B . 207 VAL HG21 1 1 
       15 44802 2 1  5 VAL HG22 H  24.867 -26.075  -4.483 1.00 . B B . 207 VAL HG22 1 1 
       15 44803 2 1  5 VAL HG23 H  23.614 -26.075  -5.726 1.00 . B B . 207 VAL HG23 1 1 
       15 44804 2 1  5 VAL N    N  24.126 -24.456  -2.427 1.00 . B B . 207 VAL N    1 1 
       15 44805 2 1  5 VAL O    O  22.373 -22.240  -3.417 1.00 . B B . 207 VAL O    1 1 
       15 44806 2 1  6 VAL C    C  22.918 -19.356  -3.913 1.00 . B B . 208 VAL C    1 1 
       15 44807 2 1  6 VAL CA   C  23.634 -19.882  -2.671 1.00 . B B . 208 VAL CA   1 1 
       15 44808 2 1  6 VAL CB   C  24.628 -18.809  -2.173 1.00 . B B . 208 VAL CB   1 1 
       15 44809 2 1  6 VAL CG1  C  23.915 -17.471  -1.972 1.00 . B B . 208 VAL CG1  1 1 
       15 44810 2 1  6 VAL CG2  C  25.301 -19.252  -0.884 1.00 . B B . 208 VAL CG2  1 1 
       15 44811 2 1  6 VAL H    H  25.253 -21.245  -2.787 1.00 . B B . 208 VAL H    1 1 
       15 44812 2 1  6 VAL HA   H  22.897 -20.040  -1.900 1.00 . B B . 208 VAL HA   1 1 
       15 44813 2 1  6 VAL HB   H  25.395 -18.680  -2.925 1.00 . B B . 208 VAL HB   1 1 
       15 44814 2 1  6 VAL HG11 H  23.485 -17.150  -2.908 1.00 . B B . 208 VAL HG11 1 1 
       15 44815 2 1  6 VAL HG12 H  24.618 -16.725  -1.625 1.00 . B B . 208 VAL HG12 1 1 
       15 44816 2 1  6 VAL HG13 H  23.127 -17.592  -1.241 1.00 . B B . 208 VAL HG13 1 1 
       15 44817 2 1  6 VAL HG21 H  25.810 -20.189  -1.046 1.00 . B B . 208 VAL HG21 1 1 
       15 44818 2 1  6 VAL HG22 H  24.552 -19.374  -0.114 1.00 . B B . 208 VAL HG22 1 1 
       15 44819 2 1  6 VAL HG23 H  26.016 -18.502  -0.576 1.00 . B B . 208 VAL HG23 1 1 
       15 44820 2 1  6 VAL N    N  24.287 -21.165  -2.926 1.00 . B B . 208 VAL N    1 1 
       15 44821 2 1  6 VAL O    O  23.549 -18.892  -4.866 1.00 . B B . 208 VAL O    1 1 
       15 44822 2 1  7 TYR C    C  19.917 -17.827  -4.547 1.00 . B B . 209 TYR C    1 1 
       15 44823 2 1  7 TYR CA   C  20.760 -19.011  -4.992 1.00 . B B . 209 TYR CA   1 1 
       15 44824 2 1  7 TYR CB   C  19.886 -20.149  -5.517 1.00 . B B . 209 TYR CB   1 1 
       15 44825 2 1  7 TYR CD1  C  22.005 -21.077  -6.551 1.00 . B B . 209 TYR CD1  1 1 
       15 44826 2 1  7 TYR CD2  C  19.927 -22.060  -7.164 1.00 . B B . 209 TYR CD2  1 1 
       15 44827 2 1  7 TYR CE1  C  22.671 -21.955  -7.379 1.00 . B B . 209 TYR CE1  1 1 
       15 44828 2 1  7 TYR CE2  C  20.587 -22.940  -7.996 1.00 . B B . 209 TYR CE2  1 1 
       15 44829 2 1  7 TYR CG   C  20.621 -21.114  -6.426 1.00 . B B . 209 TYR CG   1 1 
       15 44830 2 1  7 TYR CZ   C  21.958 -22.883  -8.100 1.00 . B B . 209 TYR CZ   1 1 
       15 44831 2 1  7 TYR H    H  21.171 -19.910  -3.124 1.00 . B B . 209 TYR H    1 1 
       15 44832 2 1  7 TYR HA   H  21.402 -18.677  -5.790 1.00 . B B . 209 TYR HA   1 1 
       15 44833 2 1  7 TYR HB2  H  19.494 -20.714  -4.679 1.00 . B B . 209 TYR HB2  1 1 
       15 44834 2 1  7 TYR HB3  H  19.060 -19.730  -6.075 1.00 . B B . 209 TYR HB3  1 1 
       15 44835 2 1  7 TYR HD1  H  22.563 -20.348  -5.983 1.00 . B B . 209 TYR HD1  1 1 
       15 44836 2 1  7 TYR HD2  H  18.850 -22.103  -7.081 1.00 . B B . 209 TYR HD2  1 1 
       15 44837 2 1  7 TYR HE1  H  23.747 -21.916  -7.454 1.00 . B B . 209 TYR HE1  1 1 
       15 44838 2 1  7 TYR HE2  H  20.029 -23.672  -8.556 1.00 . B B . 209 TYR HE2  1 1 
       15 44839 2 1  7 TYR HH   H  23.395 -24.104  -8.477 1.00 . B B . 209 TYR HH   1 1 
       15 44840 2 1  7 TYR N    N  21.600 -19.475  -3.899 1.00 . B B . 209 TYR N    1 1 
       15 44841 2 1  7 TYR O    O  18.938 -17.968  -3.816 1.00 . B B . 209 TYR O    1 1 
       15 44842 2 1  7 TYR OH   O  22.618 -23.759  -8.929 1.00 . B B . 209 TYR OH   1 1 
       15 44843 2 1  8 THR C    C  18.427 -15.269  -5.333 1.00 . B B . 210 THR C    1 1 
       15 44844 2 1  8 THR CA   C  19.742 -15.397  -4.572 1.00 . B B . 210 THR CA   1 1 
       15 44845 2 1  8 THR CB   C  20.668 -14.225  -4.935 1.00 . B B . 210 THR CB   1 1 
       15 44846 2 1  8 THR CG2  C  20.029 -12.892  -4.609 1.00 . B B . 210 THR CG2  1 1 
       15 44847 2 1  8 THR H    H  21.238 -16.619  -5.396 1.00 . B B . 210 THR H    1 1 
       15 44848 2 1  8 THR HA   H  19.538 -15.366  -3.509 1.00 . B B . 210 THR HA   1 1 
       15 44849 2 1  8 THR HB   H  20.860 -14.264  -5.990 1.00 . B B . 210 THR HB   1 1 
       15 44850 2 1  8 THR HG1  H  21.880 -13.833  -3.421 1.00 . B B . 210 THR HG1  1 1 
       15 44851 2 1  8 THR HG21 H  20.028 -12.750  -3.538 1.00 . B B . 210 THR HG21 1 1 
       15 44852 2 1  8 THR HG22 H  19.011 -12.881  -4.971 1.00 . B B . 210 THR HG22 1 1 
       15 44853 2 1  8 THR HG23 H  20.588 -12.094  -5.077 1.00 . B B . 210 THR HG23 1 1 
       15 44854 2 1  8 THR N    N  20.402 -16.649  -4.891 1.00 . B B . 210 THR N    1 1 
       15 44855 2 1  8 THR O    O  18.370 -15.515  -6.536 1.00 . B B . 210 THR O    1 1 
       15 44856 2 1  8 THR OG1  O  21.914 -14.349  -4.237 1.00 . B B . 210 THR OG1  1 1 
       15 44857 2 1  9 LEU C    C  15.537 -13.354  -4.938 1.00 . B B . 211 LEU C    1 1 
       15 44858 2 1  9 LEU CA   C  16.070 -14.750  -5.224 1.00 . B B . 211 LEU CA   1 1 
       15 44859 2 1  9 LEU CB   C  15.122 -15.816  -4.670 1.00 . B B . 211 LEU CB   1 1 
       15 44860 2 1  9 LEU CD1  C  14.166 -16.675  -6.806 1.00 . B B . 211 LEU CD1  1 1 
       15 44861 2 1  9 LEU CD2  C  12.888 -16.922  -4.678 1.00 . B B . 211 LEU CD2  1 1 
       15 44862 2 1  9 LEU CG   C  13.841 -16.040  -5.465 1.00 . B B . 211 LEU CG   1 1 
       15 44863 2 1  9 LEU H    H  17.471 -14.742  -3.658 1.00 . B B . 211 LEU H    1 1 
       15 44864 2 1  9 LEU HA   H  16.171 -14.880  -6.290 1.00 . B B . 211 LEU HA   1 1 
       15 44865 2 1  9 LEU HB2  H  15.661 -16.753  -4.634 1.00 . B B . 211 LEU HB2  1 1 
       15 44866 2 1  9 LEU HB3  H  14.851 -15.537  -3.663 1.00 . B B . 211 LEU HB3  1 1 
       15 44867 2 1  9 LEU HD11 H  13.324 -16.573  -7.472 1.00 . B B . 211 LEU HD11 1 1 
       15 44868 2 1  9 LEU HD12 H  14.373 -17.728  -6.655 1.00 . B B . 211 LEU HD12 1 1 
       15 44869 2 1  9 LEU HD13 H  15.033 -16.192  -7.234 1.00 . B B . 211 LEU HD13 1 1 
       15 44870 2 1  9 LEU HD21 H  13.363 -17.874  -4.483 1.00 . B B . 211 LEU HD21 1 1 
       15 44871 2 1  9 LEU HD22 H  11.984 -17.081  -5.251 1.00 . B B . 211 LEU HD22 1 1 
       15 44872 2 1  9 LEU HD23 H  12.640 -16.441  -3.742 1.00 . B B . 211 LEU HD23 1 1 
       15 44873 2 1  9 LEU HG   H  13.359 -15.093  -5.646 1.00 . B B . 211 LEU HG   1 1 
       15 44874 2 1  9 LEU N    N  17.375 -14.900  -4.622 1.00 . B B . 211 LEU N    1 1 
       15 44875 2 1  9 LEU O    O  14.977 -13.103  -3.874 1.00 . B B . 211 LEU O    1 1 
       15 44876 2 1 10 ASN C    C  13.874 -10.979  -5.869 1.00 . B B . 212 ASN C    1 1 
       15 44877 2 1 10 ASN CA   C  15.381 -11.042  -5.669 1.00 . B B . 212 ASN CA   1 1 
       15 44878 2 1 10 ASN CB   C  16.081 -10.128  -6.673 1.00 . B B . 212 ASN CB   1 1 
       15 44879 2 1 10 ASN CG   C  17.586 -10.301  -6.684 1.00 . B B . 212 ASN CG   1 1 
       15 44880 2 1 10 ASN H    H  16.331 -12.667  -6.640 1.00 . B B . 212 ASN H    1 1 
       15 44881 2 1 10 ASN HA   H  15.620 -10.713  -4.664 1.00 . B B . 212 ASN HA   1 1 
       15 44882 2 1 10 ASN HB2  H  15.707 -10.342  -7.664 1.00 . B B . 212 ASN HB2  1 1 
       15 44883 2 1 10 ASN HB3  H  15.856  -9.101  -6.428 1.00 . B B . 212 ASN HB3  1 1 
       15 44884 2 1 10 ASN HD21 H  17.799  -8.927  -5.265 1.00 . B B . 212 ASN HD21 1 1 
       15 44885 2 1 10 ASN HD22 H  19.262  -9.635  -5.853 1.00 . B B . 212 ASN HD22 1 1 
       15 44886 2 1 10 ASN N    N  15.830 -12.419  -5.830 1.00 . B B . 212 ASN N    1 1 
       15 44887 2 1 10 ASN ND2  N  18.284  -9.547  -5.849 1.00 . B B . 212 ASN ND2  1 1 
       15 44888 2 1 10 ASN O    O  13.373 -11.141  -6.979 1.00 . B B . 212 ASN O    1 1 
       15 44889 2 1 10 ASN OD1  O  18.122 -11.111  -7.440 1.00 . B B . 212 ASN OD1  1 1 
       15 44890 2 1 11 ILE C    C  11.192  -9.381  -4.707 1.00 . B B . 213 ILE C    1 1 
       15 44891 2 1 11 ILE CA   C  11.699 -10.802  -4.827 1.00 . B B . 213 ILE CA   1 1 
       15 44892 2 1 11 ILE CB   C  11.105 -11.662  -3.701 1.00 . B B . 213 ILE CB   1 1 
       15 44893 2 1 11 ILE CD1  C  11.674 -13.868  -2.578 1.00 . B B . 213 ILE CD1  1 1 
       15 44894 2 1 11 ILE CG1  C  11.573 -13.105  -3.872 1.00 . B B . 213 ILE CG1  1 1 
       15 44895 2 1 11 ILE CG2  C   9.583 -11.581  -3.701 1.00 . B B . 213 ILE CG2  1 1 
       15 44896 2 1 11 ILE H    H  13.598 -10.752  -3.909 1.00 . B B . 213 ILE H    1 1 
       15 44897 2 1 11 ILE HA   H  11.383 -11.210  -5.774 1.00 . B B . 213 ILE HA   1 1 
       15 44898 2 1 11 ILE HB   H  11.466 -11.284  -2.758 1.00 . B B . 213 ILE HB   1 1 
       15 44899 2 1 11 ILE HD11 H  10.769 -13.727  -2.004 1.00 . B B . 213 ILE HD11 1 1 
       15 44900 2 1 11 ILE HD12 H  12.524 -13.507  -2.015 1.00 . B B . 213 ILE HD12 1 1 
       15 44901 2 1 11 ILE HD13 H  11.803 -14.921  -2.792 1.00 . B B . 213 ILE HD13 1 1 
       15 44902 2 1 11 ILE HG12 H  10.877 -13.629  -4.512 1.00 . B B . 213 ILE HG12 1 1 
       15 44903 2 1 11 ILE HG13 H  12.548 -13.106  -4.336 1.00 . B B . 213 ILE HG13 1 1 
       15 44904 2 1 11 ILE HG21 H   9.275 -10.546  -3.642 1.00 . B B . 213 ILE HG21 1 1 
       15 44905 2 1 11 ILE HG22 H   9.196 -12.117  -2.847 1.00 . B B . 213 ILE HG22 1 1 
       15 44906 2 1 11 ILE HG23 H   9.197 -12.021  -4.608 1.00 . B B . 213 ILE HG23 1 1 
       15 44907 2 1 11 ILE N    N  13.149 -10.836  -4.780 1.00 . B B . 213 ILE N    1 1 
       15 44908 2 1 11 ILE O    O  11.297  -8.761  -3.653 1.00 . B B . 213 ILE O    1 1 
       15 44909 2 1 12 ARG C    C   8.842  -7.470  -5.118 1.00 . B B . 214 ARG C    1 1 
       15 44910 2 1 12 ARG CA   C  10.203  -7.488  -5.811 1.00 . B B . 214 ARG CA   1 1 
       15 44911 2 1 12 ARG CB   C  10.084  -6.973  -7.235 1.00 . B B . 214 ARG CB   1 1 
       15 44912 2 1 12 ARG CD   C  10.297  -5.022  -8.781 1.00 . B B . 214 ARG CD   1 1 
       15 44913 2 1 12 ARG CG   C  10.481  -5.523  -7.367 1.00 . B B . 214 ARG CG   1 1 
       15 44914 2 1 12 ARG CZ   C  11.477  -5.089 -10.944 1.00 . B B . 214 ARG CZ   1 1 
       15 44915 2 1 12 ARG H    H  10.804  -9.321  -6.669 1.00 . B B . 214 ARG H    1 1 
       15 44916 2 1 12 ARG HA   H  10.886  -6.855  -5.262 1.00 . B B . 214 ARG HA   1 1 
       15 44917 2 1 12 ARG HB2  H  10.721  -7.566  -7.878 1.00 . B B . 214 ARG HB2  1 1 
       15 44918 2 1 12 ARG HB3  H   9.060  -7.076  -7.562 1.00 . B B . 214 ARG HB3  1 1 
       15 44919 2 1 12 ARG HD2  H   9.343  -5.370  -9.143 1.00 . B B . 214 ARG HD2  1 1 
       15 44920 2 1 12 ARG HD3  H  10.308  -3.946  -8.765 1.00 . B B . 214 ARG HD3  1 1 
       15 44921 2 1 12 ARG HE   H  11.972  -6.161  -9.326 1.00 . B B . 214 ARG HE   1 1 
       15 44922 2 1 12 ARG HG2  H   9.871  -4.932  -6.703 1.00 . B B . 214 ARG HG2  1 1 
       15 44923 2 1 12 ARG HG3  H  11.521  -5.421  -7.091 1.00 . B B . 214 ARG HG3  1 1 
       15 44924 2 1 12 ARG HH11 H   9.879  -3.842 -10.881 1.00 . B B . 214 ARG HH11 1 1 
       15 44925 2 1 12 ARG HH12 H  10.727  -3.886 -12.392 1.00 . B B . 214 ARG HH12 1 1 
       15 44926 2 1 12 ARG HH21 H  13.081  -6.261 -11.346 1.00 . B B . 214 ARG HH21 1 1 
       15 44927 2 1 12 ARG HH22 H  12.559  -5.247 -12.657 1.00 . B B . 214 ARG HH22 1 1 
       15 44928 2 1 12 ARG N    N  10.740  -8.830  -5.817 1.00 . B B . 214 ARG N    1 1 
       15 44929 2 1 12 ARG NE   N  11.341  -5.499  -9.682 1.00 . B B . 214 ARG NE   1 1 
       15 44930 2 1 12 ARG NH1  N  10.626  -4.201 -11.446 1.00 . B B . 214 ARG NH1  1 1 
       15 44931 2 1 12 ARG NH2  N  12.449  -5.574 -11.707 1.00 . B B . 214 ARG NH2  1 1 
       15 44932 2 1 12 ARG O    O   7.948  -8.227  -5.476 1.00 . B B . 214 ARG O    1 1 
       15 44933 2 1 13 GLY C    C   7.579  -7.136  -1.993 1.00 . B B . 215 GLY C    1 1 
       15 44934 2 1 13 GLY CA   C   7.456  -6.534  -3.379 1.00 . B B . 215 GLY CA   1 1 
       15 44935 2 1 13 GLY H    H   9.424  -5.971  -3.932 1.00 . B B . 215 GLY H    1 1 
       15 44936 2 1 13 GLY HA2  H   7.163  -5.499  -3.281 1.00 . B B . 215 GLY HA2  1 1 
       15 44937 2 1 13 GLY HA3  H   6.689  -7.064  -3.923 1.00 . B B . 215 GLY HA3  1 1 
       15 44938 2 1 13 GLY N    N   8.692  -6.597  -4.132 1.00 . B B . 215 GLY N    1 1 
       15 44939 2 1 13 GLY O    O   7.906  -8.311  -1.850 1.00 . B B . 215 GLY O    1 1 
       15 44940 2 1 14 LYS C    C   6.432  -7.946   0.701 1.00 . B B . 216 LYS C    1 1 
       15 44941 2 1 14 LYS CA   C   7.372  -6.778   0.413 1.00 . B B . 216 LYS CA   1 1 
       15 44942 2 1 14 LYS CB   C   7.074  -5.630   1.372 1.00 . B B . 216 LYS CB   1 1 
       15 44943 2 1 14 LYS CD   C   7.181  -4.945   3.773 1.00 . B B . 216 LYS CD   1 1 
       15 44944 2 1 14 LYS CE   C   7.043  -5.409   5.217 1.00 . B B . 216 LYS CE   1 1 
       15 44945 2 1 14 LYS CG   C   6.950  -6.085   2.812 1.00 . B B . 216 LYS CG   1 1 
       15 44946 2 1 14 LYS H    H   7.051  -5.400  -1.151 1.00 . B B . 216 LYS H    1 1 
       15 44947 2 1 14 LYS HA   H   8.384  -7.108   0.592 1.00 . B B . 216 LYS HA   1 1 
       15 44948 2 1 14 LYS HB2  H   7.874  -4.906   1.310 1.00 . B B . 216 LYS HB2  1 1 
       15 44949 2 1 14 LYS HB3  H   6.147  -5.158   1.081 1.00 . B B . 216 LYS HB3  1 1 
       15 44950 2 1 14 LYS HD2  H   8.176  -4.561   3.615 1.00 . B B . 216 LYS HD2  1 1 
       15 44951 2 1 14 LYS HD3  H   6.456  -4.170   3.577 1.00 . B B . 216 LYS HD3  1 1 
       15 44952 2 1 14 LYS HE2  H   5.999  -5.601   5.421 1.00 . B B . 216 LYS HE2  1 1 
       15 44953 2 1 14 LYS HE3  H   7.606  -6.321   5.345 1.00 . B B . 216 LYS HE3  1 1 
       15 44954 2 1 14 LYS HG2  H   5.956  -6.478   2.969 1.00 . B B . 216 LYS HG2  1 1 
       15 44955 2 1 14 LYS HG3  H   7.679  -6.859   2.999 1.00 . B B . 216 LYS HG3  1 1 
       15 44956 2 1 14 LYS HZ1  H   6.942  -3.542   6.154 1.00 . B B . 216 LYS HZ1  1 1 
       15 44957 2 1 14 LYS HZ2  H   8.523  -4.128   5.942 1.00 . B B . 216 LYS HZ2  1 1 
       15 44958 2 1 14 LYS HZ3  H   7.528  -4.788   7.147 1.00 . B B . 216 LYS HZ3  1 1 
       15 44959 2 1 14 LYS N    N   7.294  -6.329  -0.972 1.00 . B B . 216 LYS N    1 1 
       15 44960 2 1 14 LYS NZ   N   7.541  -4.396   6.180 1.00 . B B . 216 LYS NZ   1 1 
       15 44961 2 1 14 LYS O    O   6.884  -9.005   1.121 1.00 . B B . 216 LYS O    1 1 
       15 44962 2 1 15 ARG C    C   4.488 -10.087   0.026 1.00 . B B . 217 ARG C    1 1 
       15 44963 2 1 15 ARG CA   C   4.149  -8.799   0.748 1.00 . B B . 217 ARG CA   1 1 
       15 44964 2 1 15 ARG CB   C   2.741  -8.335   0.370 1.00 . B B . 217 ARG CB   1 1 
       15 44965 2 1 15 ARG CD   C   2.377  -7.296   2.616 1.00 . B B . 217 ARG CD   1 1 
       15 44966 2 1 15 ARG CG   C   2.296  -7.092   1.116 1.00 . B B . 217 ARG CG   1 1 
       15 44967 2 1 15 ARG CZ   C   2.290  -5.932   4.667 1.00 . B B . 217 ARG CZ   1 1 
       15 44968 2 1 15 ARG H    H   4.849  -6.950  -0.023 1.00 . B B . 217 ARG H    1 1 
       15 44969 2 1 15 ARG HA   H   4.184  -8.980   1.812 1.00 . B B . 217 ARG HA   1 1 
       15 44970 2 1 15 ARG HB2  H   2.716  -8.122  -0.688 1.00 . B B . 217 ARG HB2  1 1 
       15 44971 2 1 15 ARG HB3  H   2.041  -9.129   0.586 1.00 . B B . 217 ARG HB3  1 1 
       15 44972 2 1 15 ARG HD2  H   1.649  -8.042   2.903 1.00 . B B . 217 ARG HD2  1 1 
       15 44973 2 1 15 ARG HD3  H   3.367  -7.646   2.866 1.00 . B B . 217 ARG HD3  1 1 
       15 44974 2 1 15 ARG HE   H   1.758  -5.301   2.842 1.00 . B B . 217 ARG HE   1 1 
       15 44975 2 1 15 ARG HG2  H   2.934  -6.267   0.839 1.00 . B B . 217 ARG HG2  1 1 
       15 44976 2 1 15 ARG HG3  H   1.274  -6.868   0.846 1.00 . B B . 217 ARG HG3  1 1 
       15 44977 2 1 15 ARG HH11 H   3.102  -7.784   4.928 1.00 . B B . 217 ARG HH11 1 1 
       15 44978 2 1 15 ARG HH12 H   2.940  -6.821   6.372 1.00 . B B . 217 ARG HH12 1 1 
       15 44979 2 1 15 ARG HH21 H   1.604  -4.025   4.712 1.00 . B B . 217 ARG HH21 1 1 
       15 44980 2 1 15 ARG HH22 H   2.094  -4.678   6.251 1.00 . B B . 217 ARG HH22 1 1 
       15 44981 2 1 15 ARG N    N   5.138  -7.767   0.436 1.00 . B B . 217 ARG N    1 1 
       15 44982 2 1 15 ARG NE   N   2.107  -6.066   3.355 1.00 . B B . 217 ARG NE   1 1 
       15 44983 2 1 15 ARG NH1  N   2.821  -6.921   5.379 1.00 . B B . 217 ARG NH1  1 1 
       15 44984 2 1 15 ARG NH2  N   1.974  -4.789   5.259 1.00 . B B . 217 ARG NH2  1 1 
       15 44985 2 1 15 ARG O    O   4.402 -11.181   0.591 1.00 . B B . 217 ARG O    1 1 
       15 44986 2 1 16 LYS C    C   6.465 -11.781  -1.351 1.00 . B B . 218 LYS C    1 1 
       15 44987 2 1 16 LYS CA   C   5.320 -11.043  -2.031 1.00 . B B . 218 LYS CA   1 1 
       15 44988 2 1 16 LYS CB   C   5.770 -10.491  -3.363 1.00 . B B . 218 LYS CB   1 1 
       15 44989 2 1 16 LYS CD   C   6.192 -10.845  -5.758 1.00 . B B . 218 LYS CD   1 1 
       15 44990 2 1 16 LYS CE   C   5.360  -9.630  -6.109 1.00 . B B . 218 LYS CE   1 1 
       15 44991 2 1 16 LYS CG   C   5.728 -11.487  -4.481 1.00 . B B . 218 LYS CG   1 1 
       15 44992 2 1 16 LYS H    H   4.921  -9.044  -1.619 1.00 . B B . 218 LYS H    1 1 
       15 44993 2 1 16 LYS HA   H   4.486 -11.711  -2.176 1.00 . B B . 218 LYS HA   1 1 
       15 44994 2 1 16 LYS HB2  H   5.132  -9.660  -3.626 1.00 . B B . 218 LYS HB2  1 1 
       15 44995 2 1 16 LYS HB3  H   6.784 -10.135  -3.267 1.00 . B B . 218 LYS HB3  1 1 
       15 44996 2 1 16 LYS HD2  H   7.220 -10.536  -5.640 1.00 . B B . 218 LYS HD2  1 1 
       15 44997 2 1 16 LYS HD3  H   6.119 -11.561  -6.552 1.00 . B B . 218 LYS HD3  1 1 
       15 44998 2 1 16 LYS HE2  H   4.351  -9.937  -6.329 1.00 . B B . 218 LYS HE2  1 1 
       15 44999 2 1 16 LYS HE3  H   5.354  -8.963  -5.258 1.00 . B B . 218 LYS HE3  1 1 
       15 45000 2 1 16 LYS HG2  H   6.376 -12.318  -4.244 1.00 . B B . 218 LYS HG2  1 1 
       15 45001 2 1 16 LYS HG3  H   4.715 -11.831  -4.606 1.00 . B B . 218 LYS HG3  1 1 
       15 45002 2 1 16 LYS HZ1  H   6.640  -8.234  -6.955 1.00 . B B . 218 LYS HZ1  1 1 
       15 45003 2 1 16 LYS HZ2  H   5.189  -8.425  -7.809 1.00 . B B . 218 LYS HZ2  1 1 
       15 45004 2 1 16 LYS HZ3  H   6.404  -9.606  -7.915 1.00 . B B . 218 LYS HZ3  1 1 
       15 45005 2 1 16 LYS N    N   4.899  -9.938  -1.223 1.00 . B B . 218 LYS N    1 1 
       15 45006 2 1 16 LYS NZ   N   5.932  -8.920  -7.277 1.00 . B B . 218 LYS NZ   1 1 
       15 45007 2 1 16 LYS O    O   6.355 -12.967  -1.054 1.00 . B B . 218 LYS O    1 1 
       15 45008 2 1 17 PHE C    C   8.327 -12.272   0.945 1.00 . B B . 219 PHE C    1 1 
       15 45009 2 1 17 PHE CA   C   8.694 -11.579  -0.358 1.00 . B B . 219 PHE CA   1 1 
       15 45010 2 1 17 PHE CB   C   9.688 -10.453  -0.093 1.00 . B B . 219 PHE CB   1 1 
       15 45011 2 1 17 PHE CD1  C  12.002 -11.364   0.209 1.00 . B B . 219 PHE CD1  1 1 
       15 45012 2 1 17 PHE CD2  C  10.820 -10.627   2.142 1.00 . B B . 219 PHE CD2  1 1 
       15 45013 2 1 17 PHE CE1  C  13.090 -11.686   0.993 1.00 . B B . 219 PHE CE1  1 1 
       15 45014 2 1 17 PHE CE2  C  11.907 -10.946   2.933 1.00 . B B . 219 PHE CE2  1 1 
       15 45015 2 1 17 PHE CG   C  10.857 -10.834   0.772 1.00 . B B . 219 PHE CG   1 1 
       15 45016 2 1 17 PHE CZ   C  13.044 -11.476   2.357 1.00 . B B . 219 PHE CZ   1 1 
       15 45017 2 1 17 PHE H    H   7.518 -10.077  -1.264 1.00 . B B . 219 PHE H    1 1 
       15 45018 2 1 17 PHE HA   H   9.155 -12.302  -1.018 1.00 . B B . 219 PHE HA   1 1 
       15 45019 2 1 17 PHE HB2  H  10.084 -10.108  -1.037 1.00 . B B . 219 PHE HB2  1 1 
       15 45020 2 1 17 PHE HB3  H   9.170  -9.641   0.387 1.00 . B B . 219 PHE HB3  1 1 
       15 45021 2 1 17 PHE HD1  H  12.042 -11.532  -0.856 1.00 . B B . 219 PHE HD1  1 1 
       15 45022 2 1 17 PHE HD2  H   9.930 -10.216   2.593 1.00 . B B . 219 PHE HD2  1 1 
       15 45023 2 1 17 PHE HE1  H  13.980 -12.094   0.537 1.00 . B B . 219 PHE HE1  1 1 
       15 45024 2 1 17 PHE HE2  H  11.868 -10.785   4.000 1.00 . B B . 219 PHE HE2  1 1 
       15 45025 2 1 17 PHE HZ   H  13.895 -11.725   2.972 1.00 . B B . 219 PHE HZ   1 1 
       15 45026 2 1 17 PHE N    N   7.520 -11.035  -1.030 1.00 . B B . 219 PHE N    1 1 
       15 45027 2 1 17 PHE O    O   8.825 -13.353   1.211 1.00 . B B . 219 PHE O    1 1 
       15 45028 2 1 18 GLU C    C   6.587 -13.681   2.850 1.00 . B B . 220 GLU C    1 1 
       15 45029 2 1 18 GLU CA   C   7.050 -12.234   3.027 1.00 . B B . 220 GLU CA   1 1 
       15 45030 2 1 18 GLU CB   C   5.951 -11.391   3.690 1.00 . B B . 220 GLU CB   1 1 
       15 45031 2 1 18 GLU CD   C   5.369  -9.180   4.801 1.00 . B B . 220 GLU CD   1 1 
       15 45032 2 1 18 GLU CG   C   6.379  -9.958   3.979 1.00 . B B . 220 GLU CG   1 1 
       15 45033 2 1 18 GLU H    H   7.083 -10.787   1.467 1.00 . B B . 220 GLU H    1 1 
       15 45034 2 1 18 GLU HA   H   7.919 -12.233   3.665 1.00 . B B . 220 GLU HA   1 1 
       15 45035 2 1 18 GLU HB2  H   5.091 -11.362   3.037 1.00 . B B . 220 GLU HB2  1 1 
       15 45036 2 1 18 GLU HB3  H   5.670 -11.857   4.623 1.00 . B B . 220 GLU HB3  1 1 
       15 45037 2 1 18 GLU HG2  H   7.313  -9.981   4.519 1.00 . B B . 220 GLU HG2  1 1 
       15 45038 2 1 18 GLU HG3  H   6.526  -9.445   3.040 1.00 . B B . 220 GLU HG3  1 1 
       15 45039 2 1 18 GLU N    N   7.454 -11.657   1.742 1.00 . B B . 220 GLU N    1 1 
       15 45040 2 1 18 GLU O    O   6.966 -14.562   3.629 1.00 . B B . 220 GLU O    1 1 
       15 45041 2 1 18 GLU OE1  O   4.229  -8.989   4.333 1.00 . B B . 220 GLU OE1  1 1 
       15 45042 2 1 18 GLU OE2  O   5.720  -8.747   5.921 1.00 . B B . 220 GLU OE2  1 1 
       15 45043 2 1 19 LYS C    C   6.537 -16.214   1.152 1.00 . B B . 221 LYS C    1 1 
       15 45044 2 1 19 LYS CA   C   5.369 -15.272   1.469 1.00 . B B . 221 LYS CA   1 1 
       15 45045 2 1 19 LYS CB   C   4.413 -15.204   0.281 1.00 . B B . 221 LYS CB   1 1 
       15 45046 2 1 19 LYS CD   C   2.558 -13.941  -0.861 1.00 . B B . 221 LYS CD   1 1 
       15 45047 2 1 19 LYS CE   C   1.759 -12.652  -0.837 1.00 . B B . 221 LYS CE   1 1 
       15 45048 2 1 19 LYS CG   C   3.391 -14.086   0.400 1.00 . B B . 221 LYS CG   1 1 
       15 45049 2 1 19 LYS H    H   5.627 -13.190   1.159 1.00 . B B . 221 LYS H    1 1 
       15 45050 2 1 19 LYS HA   H   4.839 -15.643   2.331 1.00 . B B . 221 LYS HA   1 1 
       15 45051 2 1 19 LYS HB2  H   4.987 -15.046  -0.619 1.00 . B B . 221 LYS HB2  1 1 
       15 45052 2 1 19 LYS HB3  H   3.884 -16.142   0.202 1.00 . B B . 221 LYS HB3  1 1 
       15 45053 2 1 19 LYS HD2  H   3.214 -13.932  -1.720 1.00 . B B . 221 LYS HD2  1 1 
       15 45054 2 1 19 LYS HD3  H   1.879 -14.774  -0.935 1.00 . B B . 221 LYS HD3  1 1 
       15 45055 2 1 19 LYS HE2  H   1.342 -12.534   0.148 1.00 . B B . 221 LYS HE2  1 1 
       15 45056 2 1 19 LYS HE3  H   2.431 -11.827  -1.042 1.00 . B B . 221 LYS HE3  1 1 
       15 45057 2 1 19 LYS HG2  H   2.734 -14.304   1.228 1.00 . B B . 221 LYS HG2  1 1 
       15 45058 2 1 19 LYS HG3  H   3.911 -13.158   0.587 1.00 . B B . 221 LYS HG3  1 1 
       15 45059 2 1 19 LYS HZ1  H   1.025 -12.853  -2.793 1.00 . B B . 221 LYS HZ1  1 1 
       15 45060 2 1 19 LYS HZ2  H   0.199 -11.709  -1.864 1.00 . B B . 221 LYS HZ2  1 1 
       15 45061 2 1 19 LYS HZ3  H  -0.068 -13.359  -1.591 1.00 . B B . 221 LYS HZ3  1 1 
       15 45062 2 1 19 LYS N    N   5.854 -13.933   1.772 1.00 . B B . 221 LYS N    1 1 
       15 45063 2 1 19 LYS NZ   N   0.655 -12.643  -1.841 1.00 . B B . 221 LYS NZ   1 1 
       15 45064 2 1 19 LYS O    O   6.735 -17.239   1.814 1.00 . B B . 221 LYS O    1 1 
       15 45065 2 1 20 VAL C    C   9.533 -16.790   0.787 1.00 . B B . 222 VAL C    1 1 
       15 45066 2 1 20 VAL CA   C   8.471 -16.639  -0.310 1.00 . B B . 222 VAL CA   1 1 
       15 45067 2 1 20 VAL CB   C   9.165 -16.022  -1.539 1.00 . B B . 222 VAL CB   1 1 
       15 45068 2 1 20 VAL CG1  C   9.373 -17.063  -2.618 1.00 . B B . 222 VAL CG1  1 1 
       15 45069 2 1 20 VAL CG2  C   8.393 -14.838  -2.076 1.00 . B B . 222 VAL CG2  1 1 
       15 45070 2 1 20 VAL H    H   7.028 -15.058  -0.404 1.00 . B B . 222 VAL H    1 1 
       15 45071 2 1 20 VAL HA   H   8.116 -17.622  -0.585 1.00 . B B . 222 VAL HA   1 1 
       15 45072 2 1 20 VAL HB   H  10.139 -15.675  -1.225 1.00 . B B . 222 VAL HB   1 1 
       15 45073 2 1 20 VAL HG11 H   9.653 -16.574  -3.541 1.00 . B B . 222 VAL HG11 1 1 
       15 45074 2 1 20 VAL HG12 H   8.460 -17.618  -2.768 1.00 . B B . 222 VAL HG12 1 1 
       15 45075 2 1 20 VAL HG13 H  10.156 -17.737  -2.321 1.00 . B B . 222 VAL HG13 1 1 
       15 45076 2 1 20 VAL HG21 H   8.786 -14.556  -3.040 1.00 . B B . 222 VAL HG21 1 1 
       15 45077 2 1 20 VAL HG22 H   8.490 -14.008  -1.390 1.00 . B B . 222 VAL HG22 1 1 
       15 45078 2 1 20 VAL HG23 H   7.352 -15.105  -2.168 1.00 . B B . 222 VAL HG23 1 1 
       15 45079 2 1 20 VAL N    N   7.305 -15.846   0.127 1.00 . B B . 222 VAL N    1 1 
       15 45080 2 1 20 VAL O    O  10.091 -17.869   0.971 1.00 . B B . 222 VAL O    1 1 
       15 45081 2 1 21 LYS C    C  10.578 -16.699   3.573 1.00 . B B . 223 LYS C    1 1 
       15 45082 2 1 21 LYS CA   C  10.868 -15.665   2.501 1.00 . B B . 223 LYS CA   1 1 
       15 45083 2 1 21 LYS CB   C  10.934 -14.254   3.087 1.00 . B B . 223 LYS CB   1 1 
       15 45084 2 1 21 LYS CD   C  10.582 -14.216   5.557 1.00 . B B . 223 LYS CD   1 1 
       15 45085 2 1 21 LYS CE   C  10.938 -13.282   6.691 1.00 . B B . 223 LYS CE   1 1 
       15 45086 2 1 21 LYS CG   C  11.604 -14.139   4.440 1.00 . B B . 223 LYS CG   1 1 
       15 45087 2 1 21 LYS H    H   9.459 -14.833   1.193 1.00 . B B . 223 LYS H    1 1 
       15 45088 2 1 21 LYS HA   H  11.823 -15.896   2.054 1.00 . B B . 223 LYS HA   1 1 
       15 45089 2 1 21 LYS HB2  H  11.475 -13.627   2.400 1.00 . B B . 223 LYS HB2  1 1 
       15 45090 2 1 21 LYS HB3  H   9.927 -13.873   3.179 1.00 . B B . 223 LYS HB3  1 1 
       15 45091 2 1 21 LYS HD2  H   9.612 -13.943   5.168 1.00 . B B . 223 LYS HD2  1 1 
       15 45092 2 1 21 LYS HD3  H  10.550 -15.228   5.929 1.00 . B B . 223 LYS HD3  1 1 
       15 45093 2 1 21 LYS HE2  H  10.986 -12.280   6.295 1.00 . B B . 223 LYS HE2  1 1 
       15 45094 2 1 21 LYS HE3  H  10.164 -13.338   7.437 1.00 . B B . 223 LYS HE3  1 1 
       15 45095 2 1 21 LYS HG2  H  12.309 -14.950   4.553 1.00 . B B . 223 LYS HG2  1 1 
       15 45096 2 1 21 LYS HG3  H  12.124 -13.192   4.500 1.00 . B B . 223 LYS HG3  1 1 
       15 45097 2 1 21 LYS HZ1  H  13.025 -13.476   6.632 1.00 . B B . 223 LYS HZ1  1 1 
       15 45098 2 1 21 LYS HZ2  H  12.251 -14.627   7.612 1.00 . B B . 223 LYS HZ2  1 1 
       15 45099 2 1 21 LYS HZ3  H  12.413 -13.024   8.151 1.00 . B B . 223 LYS HZ3  1 1 
       15 45100 2 1 21 LYS N    N   9.873 -15.686   1.444 1.00 . B B . 223 LYS N    1 1 
       15 45101 2 1 21 LYS NZ   N  12.246 -13.622   7.313 1.00 . B B . 223 LYS NZ   1 1 
       15 45102 2 1 21 LYS O    O  11.483 -17.397   4.023 1.00 . B B . 223 LYS O    1 1 
       15 45103 2 1 22 GLU C    C   9.057 -19.208   4.387 1.00 . B B . 224 GLU C    1 1 
       15 45104 2 1 22 GLU CA   C   9.007 -17.808   4.990 1.00 . B B . 224 GLU CA   1 1 
       15 45105 2 1 22 GLU CB   C   7.657 -17.536   5.638 1.00 . B B . 224 GLU CB   1 1 
       15 45106 2 1 22 GLU CD   C   6.207 -17.950   7.664 1.00 . B B . 224 GLU CD   1 1 
       15 45107 2 1 22 GLU CG   C   7.497 -18.274   6.955 1.00 . B B . 224 GLU CG   1 1 
       15 45108 2 1 22 GLU H    H   8.620 -16.260   3.581 1.00 . B B . 224 GLU H    1 1 
       15 45109 2 1 22 GLU HA   H   9.776 -17.741   5.747 1.00 . B B . 224 GLU HA   1 1 
       15 45110 2 1 22 GLU HB2  H   7.558 -16.475   5.823 1.00 . B B . 224 GLU HB2  1 1 
       15 45111 2 1 22 GLU HB3  H   6.873 -17.857   4.970 1.00 . B B . 224 GLU HB3  1 1 
       15 45112 2 1 22 GLU HG2  H   7.520 -19.335   6.759 1.00 . B B . 224 GLU HG2  1 1 
       15 45113 2 1 22 GLU HG3  H   8.322 -18.010   7.599 1.00 . B B . 224 GLU HG3  1 1 
       15 45114 2 1 22 GLU N    N   9.328 -16.828   3.972 1.00 . B B . 224 GLU N    1 1 
       15 45115 2 1 22 GLU O    O   9.373 -20.182   5.069 1.00 . B B . 224 GLU O    1 1 
       15 45116 2 1 22 GLU OE1  O   6.161 -16.940   8.399 1.00 . B B . 224 GLU OE1  1 1 
       15 45117 2 1 22 GLU OE2  O   5.236 -18.705   7.498 1.00 . B B . 224 GLU OE2  1 1 
       15 45118 2 1 23 TYR C    C  10.352 -21.040   2.353 1.00 . B B . 225 TYR C    1 1 
       15 45119 2 1 23 TYR CA   C   8.903 -20.559   2.372 1.00 . B B . 225 TYR CA   1 1 
       15 45120 2 1 23 TYR CB   C   8.371 -20.422   0.941 1.00 . B B . 225 TYR CB   1 1 
       15 45121 2 1 23 TYR CD1  C   8.277 -22.957   0.769 1.00 . B B . 225 TYR CD1  1 1 
       15 45122 2 1 23 TYR CD2  C   8.378 -21.698  -1.246 1.00 . B B . 225 TYR CD2  1 1 
       15 45123 2 1 23 TYR CE1  C   8.224 -24.130   0.039 1.00 . B B . 225 TYR CE1  1 1 
       15 45124 2 1 23 TYR CE2  C   8.336 -22.867  -1.983 1.00 . B B . 225 TYR CE2  1 1 
       15 45125 2 1 23 TYR CG   C   8.348 -21.718   0.141 1.00 . B B . 225 TYR CG   1 1 
       15 45126 2 1 23 TYR CZ   C   8.258 -24.083  -1.335 1.00 . B B . 225 TYR CZ   1 1 
       15 45127 2 1 23 TYR H    H   8.541 -18.486   2.596 1.00 . B B . 225 TYR H    1 1 
       15 45128 2 1 23 TYR HA   H   8.303 -21.283   2.906 1.00 . B B . 225 TYR HA   1 1 
       15 45129 2 1 23 TYR HB2  H   7.360 -20.043   0.978 1.00 . B B . 225 TYR HB2  1 1 
       15 45130 2 1 23 TYR HB3  H   8.989 -19.715   0.406 1.00 . B B . 225 TYR HB3  1 1 
       15 45131 2 1 23 TYR HD1  H   8.253 -22.996   1.847 1.00 . B B . 225 TYR HD1  1 1 
       15 45132 2 1 23 TYR HD2  H   8.442 -20.747  -1.752 1.00 . B B . 225 TYR HD2  1 1 
       15 45133 2 1 23 TYR HE1  H   8.174 -25.081   0.550 1.00 . B B . 225 TYR HE1  1 1 
       15 45134 2 1 23 TYR HE2  H   8.374 -22.823  -3.059 1.00 . B B . 225 TYR HE2  1 1 
       15 45135 2 1 23 TYR HH   H   7.387 -25.736  -1.847 1.00 . B B . 225 TYR HH   1 1 
       15 45136 2 1 23 TYR N    N   8.808 -19.294   3.084 1.00 . B B . 225 TYR N    1 1 
       15 45137 2 1 23 TYR O    O  10.620 -22.212   2.593 1.00 . B B . 225 TYR O    1 1 
       15 45138 2 1 23 TYR OH   O   8.195 -25.251  -2.068 1.00 . B B . 225 TYR OH   1 1 
       15 45139 2 1 24 LYS C    C  13.152 -20.905   3.465 1.00 . B B . 226 LYS C    1 1 
       15 45140 2 1 24 LYS CA   C  12.694 -20.491   2.070 1.00 . B B . 226 LYS CA   1 1 
       15 45141 2 1 24 LYS CB   C  13.559 -19.355   1.503 1.00 . B B . 226 LYS CB   1 1 
       15 45142 2 1 24 LYS CD   C  15.051 -18.404   3.288 1.00 . B B . 226 LYS CD   1 1 
       15 45143 2 1 24 LYS CE   C  16.269 -18.601   2.411 1.00 . B B . 226 LYS CE   1 1 
       15 45144 2 1 24 LYS CG   C  13.807 -18.191   2.446 1.00 . B B . 226 LYS CG   1 1 
       15 45145 2 1 24 LYS H    H  11.023 -19.197   1.915 1.00 . B B . 226 LYS H    1 1 
       15 45146 2 1 24 LYS HA   H  12.784 -21.344   1.417 1.00 . B B . 226 LYS HA   1 1 
       15 45147 2 1 24 LYS HB2  H  14.518 -19.762   1.221 1.00 . B B . 226 LYS HB2  1 1 
       15 45148 2 1 24 LYS HB3  H  13.077 -18.968   0.616 1.00 . B B . 226 LYS HB3  1 1 
       15 45149 2 1 24 LYS HD2  H  15.206 -17.541   3.915 1.00 . B B . 226 LYS HD2  1 1 
       15 45150 2 1 24 LYS HD3  H  14.915 -19.280   3.904 1.00 . B B . 226 LYS HD3  1 1 
       15 45151 2 1 24 LYS HE2  H  16.100 -19.454   1.770 1.00 . B B . 226 LYS HE2  1 1 
       15 45152 2 1 24 LYS HE3  H  16.400 -17.721   1.804 1.00 . B B . 226 LYS HE3  1 1 
       15 45153 2 1 24 LYS HG2  H  13.933 -17.292   1.863 1.00 . B B . 226 LYS HG2  1 1 
       15 45154 2 1 24 LYS HG3  H  12.954 -18.082   3.099 1.00 . B B . 226 LYS HG3  1 1 
       15 45155 2 1 24 LYS HZ1  H  17.420 -19.747   3.722 1.00 . B B . 226 LYS HZ1  1 1 
       15 45156 2 1 24 LYS HZ2  H  17.615 -18.067   3.906 1.00 . B B . 226 LYS HZ2  1 1 
       15 45157 2 1 24 LYS HZ3  H  18.329 -18.858   2.591 1.00 . B B . 226 LYS HZ3  1 1 
       15 45158 2 1 24 LYS N    N  11.287 -20.125   2.102 1.00 . B B . 226 LYS N    1 1 
       15 45159 2 1 24 LYS NZ   N  17.495 -18.832   3.211 1.00 . B B . 226 LYS NZ   1 1 
       15 45160 2 1 24 LYS O    O  13.912 -21.856   3.608 1.00 . B B . 226 LYS O    1 1 
       15 45161 2 1 25 GLU C    C  12.411 -21.967   6.178 1.00 . B B . 227 GLU C    1 1 
       15 45162 2 1 25 GLU CA   C  12.954 -20.583   5.872 1.00 . B B . 227 GLU CA   1 1 
       15 45163 2 1 25 GLU CB   C  12.364 -19.573   6.862 1.00 . B B . 227 GLU CB   1 1 
       15 45164 2 1 25 GLU CD   C  12.603 -17.350   8.028 1.00 . B B . 227 GLU CD   1 1 
       15 45165 2 1 25 GLU CG   C  13.057 -18.221   6.869 1.00 . B B . 227 GLU CG   1 1 
       15 45166 2 1 25 GLU H    H  12.018 -19.480   4.316 1.00 . B B . 227 GLU H    1 1 
       15 45167 2 1 25 GLU HA   H  14.030 -20.594   5.972 1.00 . B B . 227 GLU HA   1 1 
       15 45168 2 1 25 GLU HB2  H  11.324 -19.415   6.615 1.00 . B B . 227 GLU HB2  1 1 
       15 45169 2 1 25 GLU HB3  H  12.425 -19.987   7.859 1.00 . B B . 227 GLU HB3  1 1 
       15 45170 2 1 25 GLU HG2  H  14.124 -18.374   6.948 1.00 . B B . 227 GLU HG2  1 1 
       15 45171 2 1 25 GLU HG3  H  12.835 -17.709   5.943 1.00 . B B . 227 GLU HG3  1 1 
       15 45172 2 1 25 GLU N    N  12.631 -20.230   4.493 1.00 . B B . 227 GLU N    1 1 
       15 45173 2 1 25 GLU O    O  13.082 -22.798   6.787 1.00 . B B . 227 GLU O    1 1 
       15 45174 2 1 25 GLU OE1  O  12.580 -17.842   9.174 1.00 . B B . 227 GLU OE1  1 1 
       15 45175 2 1 25 GLU OE2  O  12.254 -16.171   7.790 1.00 . B B . 227 GLU OE2  1 1 
       15 45176 2 1 26 ALA C    C  11.277 -24.573   5.172 1.00 . B B . 228 ALA C    1 1 
       15 45177 2 1 26 ALA CA   C  10.529 -23.470   5.921 1.00 . B B . 228 ALA CA   1 1 
       15 45178 2 1 26 ALA CB   C   9.090 -23.346   5.453 1.00 . B B . 228 ALA CB   1 1 
       15 45179 2 1 26 ALA H    H  10.663 -21.462   5.355 1.00 . B B . 228 ALA H    1 1 
       15 45180 2 1 26 ALA HA   H  10.523 -23.705   6.974 1.00 . B B . 228 ALA HA   1 1 
       15 45181 2 1 26 ALA HB1  H   8.597 -22.562   6.009 1.00 . B B . 228 ALA HB1  1 1 
       15 45182 2 1 26 ALA HB2  H   8.573 -24.285   5.618 1.00 . B B . 228 ALA HB2  1 1 
       15 45183 2 1 26 ALA HB3  H   9.070 -23.109   4.400 1.00 . B B . 228 ALA HB3  1 1 
       15 45184 2 1 26 ALA N    N  11.179 -22.198   5.751 1.00 . B B . 228 ALA N    1 1 
       15 45185 2 1 26 ALA O    O  11.391 -25.695   5.660 1.00 . B B . 228 ALA O    1 1 
       15 45186 2 1 27 LEU C    C  13.915 -25.465   3.882 1.00 . B B . 229 LEU C    1 1 
       15 45187 2 1 27 LEU CA   C  12.576 -25.198   3.214 1.00 . B B . 229 LEU CA   1 1 
       15 45188 2 1 27 LEU CB   C  12.812 -24.687   1.793 1.00 . B B . 229 LEU CB   1 1 
       15 45189 2 1 27 LEU CD1  C  11.925 -24.017  -0.452 1.00 . B B . 229 LEU CD1  1 1 
       15 45190 2 1 27 LEU CD2  C  10.979 -25.997   0.707 1.00 . B B . 229 LEU CD2  1 1 
       15 45191 2 1 27 LEU CG   C  11.575 -24.619   0.897 1.00 . B B . 229 LEU CG   1 1 
       15 45192 2 1 27 LEU H    H  11.646 -23.341   3.640 1.00 . B B . 229 LEU H    1 1 
       15 45193 2 1 27 LEU HA   H  12.017 -26.122   3.169 1.00 . B B . 229 LEU HA   1 1 
       15 45194 2 1 27 LEU HB2  H  13.239 -23.696   1.858 1.00 . B B . 229 LEU HB2  1 1 
       15 45195 2 1 27 LEU HB3  H  13.533 -25.338   1.322 1.00 . B B . 229 LEU HB3  1 1 
       15 45196 2 1 27 LEU HD11 H  12.656 -24.639  -0.952 1.00 . B B . 229 LEU HD11 1 1 
       15 45197 2 1 27 LEU HD12 H  12.331 -23.027  -0.308 1.00 . B B . 229 LEU HD12 1 1 
       15 45198 2 1 27 LEU HD13 H  11.035 -23.954  -1.063 1.00 . B B . 229 LEU HD13 1 1 
       15 45199 2 1 27 LEU HD21 H  10.692 -26.403   1.666 1.00 . B B . 229 LEU HD21 1 1 
       15 45200 2 1 27 LEU HD22 H  11.713 -26.642   0.245 1.00 . B B . 229 LEU HD22 1 1 
       15 45201 2 1 27 LEU HD23 H  10.114 -25.924   0.067 1.00 . B B . 229 LEU HD23 1 1 
       15 45202 2 1 27 LEU HG   H  10.829 -23.990   1.363 1.00 . B B . 229 LEU HG   1 1 
       15 45203 2 1 27 LEU N    N  11.799 -24.245   3.996 1.00 . B B . 229 LEU N    1 1 
       15 45204 2 1 27 LEU O    O  14.399 -26.598   3.889 1.00 . B B . 229 LEU O    1 1 
       15 45205 2 1 28 ASP C    C  15.588 -25.401   6.367 1.00 . B B . 230 ASP C    1 1 
       15 45206 2 1 28 ASP CA   C  15.786 -24.538   5.130 1.00 . B B . 230 ASP CA   1 1 
       15 45207 2 1 28 ASP CB   C  16.351 -23.163   5.525 1.00 . B B . 230 ASP CB   1 1 
       15 45208 2 1 28 ASP CG   C  17.085 -22.461   4.389 1.00 . B B . 230 ASP CG   1 1 
       15 45209 2 1 28 ASP H    H  14.087 -23.528   4.355 1.00 . B B . 230 ASP H    1 1 
       15 45210 2 1 28 ASP HA   H  16.484 -25.034   4.472 1.00 . B B . 230 ASP HA   1 1 
       15 45211 2 1 28 ASP HB2  H  15.537 -22.529   5.839 1.00 . B B . 230 ASP HB2  1 1 
       15 45212 2 1 28 ASP HB3  H  17.038 -23.289   6.348 1.00 . B B . 230 ASP HB3  1 1 
       15 45213 2 1 28 ASP N    N  14.516 -24.412   4.423 1.00 . B B . 230 ASP N    1 1 
       15 45214 2 1 28 ASP O    O  16.445 -26.206   6.724 1.00 . B B . 230 ASP O    1 1 
       15 45215 2 1 28 ASP OD1  O  17.867 -23.128   3.683 1.00 . B B . 230 ASP OD1  1 1 
       15 45216 2 1 28 ASP OD2  O  16.906 -21.231   4.219 1.00 . B B . 230 ASP OD2  1 1 
       15 45217 2 1 29 LEU C    C  13.732 -27.463   7.772 1.00 . B B . 231 LEU C    1 1 
       15 45218 2 1 29 LEU CA   C  14.062 -26.023   8.169 1.00 . B B . 231 LEU CA   1 1 
       15 45219 2 1 29 LEU CB   C  12.863 -25.381   8.877 1.00 . B B . 231 LEU CB   1 1 
       15 45220 2 1 29 LEU CD1  C  13.606 -25.604  11.249 1.00 . B B . 231 LEU CD1  1 1 
       15 45221 2 1 29 LEU CD2  C  14.268 -23.572   9.943 1.00 . B B . 231 LEU CD2  1 1 
       15 45222 2 1 29 LEU CG   C  13.186 -24.628  10.172 1.00 . B B . 231 LEU CG   1 1 
       15 45223 2 1 29 LEU H    H  13.819 -24.531   6.687 1.00 . B B . 231 LEU H    1 1 
       15 45224 2 1 29 LEU HA   H  14.913 -26.027   8.848 1.00 . B B . 231 LEU HA   1 1 
       15 45225 2 1 29 LEU HB2  H  12.397 -24.688   8.190 1.00 . B B . 231 LEU HB2  1 1 
       15 45226 2 1 29 LEU HB3  H  12.151 -26.161   9.109 1.00 . B B . 231 LEU HB3  1 1 
       15 45227 2 1 29 LEU HD11 H  12.750 -26.202  11.538 1.00 . B B . 231 LEU HD11 1 1 
       15 45228 2 1 29 LEU HD12 H  13.971 -25.062  12.106 1.00 . B B . 231 LEU HD12 1 1 
       15 45229 2 1 29 LEU HD13 H  14.385 -26.251  10.871 1.00 . B B . 231 LEU HD13 1 1 
       15 45230 2 1 29 LEU HD21 H  13.871 -22.776   9.332 1.00 . B B . 231 LEU HD21 1 1 
       15 45231 2 1 29 LEU HD22 H  15.109 -24.024   9.436 1.00 . B B . 231 LEU HD22 1 1 
       15 45232 2 1 29 LEU HD23 H  14.600 -23.171  10.892 1.00 . B B . 231 LEU HD23 1 1 
       15 45233 2 1 29 LEU HG   H  12.292 -24.126  10.517 1.00 . B B . 231 LEU HG   1 1 
       15 45234 2 1 29 LEU N    N  14.431 -25.237   6.999 1.00 . B B . 231 LEU N    1 1 
       15 45235 2 1 29 LEU O    O  14.094 -28.400   8.484 1.00 . B B . 231 LEU O    1 1 
       15 45236 2 1 30 LEU C    C  13.975 -29.812   5.945 1.00 . B B . 232 LEU C    1 1 
       15 45237 2 1 30 LEU CA   C  12.711 -28.978   6.123 1.00 . B B . 232 LEU CA   1 1 
       15 45238 2 1 30 LEU CB   C  11.976 -28.917   4.768 1.00 . B B . 232 LEU CB   1 1 
       15 45239 2 1 30 LEU CD1  C   9.848 -29.055   3.459 1.00 . B B . 232 LEU CD1  1 1 
       15 45240 2 1 30 LEU CD2  C   9.826 -29.566   5.901 1.00 . B B . 232 LEU CD2  1 1 
       15 45241 2 1 30 LEU CG   C  10.456 -28.717   4.812 1.00 . B B . 232 LEU CG   1 1 
       15 45242 2 1 30 LEU H    H  12.703 -26.845   6.152 1.00 . B B . 232 LEU H    1 1 
       15 45243 2 1 30 LEU HA   H  12.075 -29.463   6.847 1.00 . B B . 232 LEU HA   1 1 
       15 45244 2 1 30 LEU HB2  H  12.401 -28.107   4.197 1.00 . B B . 232 LEU HB2  1 1 
       15 45245 2 1 30 LEU HB3  H  12.175 -29.838   4.241 1.00 . B B . 232 LEU HB3  1 1 
       15 45246 2 1 30 LEU HD11 H  10.324 -28.459   2.693 1.00 . B B . 232 LEU HD11 1 1 
       15 45247 2 1 30 LEU HD12 H   8.788 -28.837   3.476 1.00 . B B . 232 LEU HD12 1 1 
       15 45248 2 1 30 LEU HD13 H   9.997 -30.102   3.247 1.00 . B B . 232 LEU HD13 1 1 
       15 45249 2 1 30 LEU HD21 H   9.994 -30.611   5.689 1.00 . B B . 232 LEU HD21 1 1 
       15 45250 2 1 30 LEU HD22 H   8.762 -29.372   5.937 1.00 . B B . 232 LEU HD22 1 1 
       15 45251 2 1 30 LEU HD23 H  10.269 -29.316   6.854 1.00 . B B . 232 LEU HD23 1 1 
       15 45252 2 1 30 LEU HG   H  10.230 -27.680   5.019 1.00 . B B . 232 LEU HG   1 1 
       15 45253 2 1 30 LEU N    N  13.038 -27.638   6.636 1.00 . B B . 232 LEU N    1 1 
       15 45254 2 1 30 LEU O    O  13.961 -31.031   6.109 1.00 . B B . 232 LEU O    1 1 
       15 45255 2 1 31 ASP C    C  17.235 -29.672   6.597 1.00 . B B . 233 ASP C    1 1 
       15 45256 2 1 31 ASP CA   C  16.339 -29.797   5.361 1.00 . B B . 233 ASP CA   1 1 
       15 45257 2 1 31 ASP CB   C  17.024 -29.166   4.134 1.00 . B B . 233 ASP CB   1 1 
       15 45258 2 1 31 ASP CG   C  18.281 -29.900   3.695 1.00 . B B . 233 ASP CG   1 1 
       15 45259 2 1 31 ASP H    H  15.000 -28.165   5.483 1.00 . B B . 233 ASP H    1 1 
       15 45260 2 1 31 ASP HA   H  16.152 -30.842   5.166 1.00 . B B . 233 ASP HA   1 1 
       15 45261 2 1 31 ASP HB2  H  16.330 -29.166   3.308 1.00 . B B . 233 ASP HB2  1 1 
       15 45262 2 1 31 ASP HB3  H  17.291 -28.147   4.368 1.00 . B B . 233 ASP HB3  1 1 
       15 45263 2 1 31 ASP N    N  15.059 -29.138   5.591 1.00 . B B . 233 ASP N    1 1 
       15 45264 2 1 31 ASP O    O  18.414 -30.022   6.563 1.00 . B B . 233 ASP O    1 1 
       15 45265 2 1 31 ASP OD1  O  18.155 -30.967   3.058 1.00 . B B . 233 ASP OD1  1 1 
       15 45266 2 1 31 ASP OD2  O  19.396 -29.402   3.965 1.00 . B B . 233 ASP OD2  1 1 
       15 45267 2 1 32 TYR C    C  17.076 -29.973  10.042 1.00 . B B . 234 TYR C    1 1 
       15 45268 2 1 32 TYR CA   C  17.450 -29.031   8.912 1.00 . B B . 234 TYR CA   1 1 
       15 45269 2 1 32 TYR CB   C  17.317 -27.582   9.387 1.00 . B B . 234 TYR CB   1 1 
       15 45270 2 1 32 TYR CD1  C  19.494 -27.140  10.572 1.00 . B B . 234 TYR CD1  1 1 
       15 45271 2 1 32 TYR CD2  C  17.500 -27.239  11.881 1.00 . B B . 234 TYR CD2  1 1 
       15 45272 2 1 32 TYR CE1  C  20.233 -26.925  11.708 1.00 . B B . 234 TYR CE1  1 1 
       15 45273 2 1 32 TYR CE2  C  18.236 -27.012  13.014 1.00 . B B . 234 TYR CE2  1 1 
       15 45274 2 1 32 TYR CG   C  18.115 -27.306  10.634 1.00 . B B . 234 TYR CG   1 1 
       15 45275 2 1 32 TYR CZ   C  19.600 -26.859  12.930 1.00 . B B . 234 TYR CZ   1 1 
       15 45276 2 1 32 TYR H    H  15.676 -29.193   7.779 1.00 . B B . 234 TYR H    1 1 
       15 45277 2 1 32 TYR HA   H  18.481 -29.210   8.651 1.00 . B B . 234 TYR HA   1 1 
       15 45278 2 1 32 TYR HB2  H  17.667 -26.919   8.609 1.00 . B B . 234 TYR HB2  1 1 
       15 45279 2 1 32 TYR HB3  H  16.280 -27.370   9.598 1.00 . B B . 234 TYR HB3  1 1 
       15 45280 2 1 32 TYR HD1  H  19.996 -27.184   9.611 1.00 . B B . 234 TYR HD1  1 1 
       15 45281 2 1 32 TYR HD2  H  16.425 -27.360  11.958 1.00 . B B . 234 TYR HD2  1 1 
       15 45282 2 1 32 TYR HE1  H  21.303 -26.791  11.631 1.00 . B B . 234 TYR HE1  1 1 
       15 45283 2 1 32 TYR HE2  H  17.740 -26.950  13.959 1.00 . B B . 234 TYR HE2  1 1 
       15 45284 2 1 32 TYR HH   H  20.048 -27.287  14.747 1.00 . B B . 234 TYR HH   1 1 
       15 45285 2 1 32 TYR N    N  16.656 -29.261   7.724 1.00 . B B . 234 TYR N    1 1 
       15 45286 2 1 32 TYR O    O  17.920 -30.729  10.530 1.00 . B B . 234 TYR O    1 1 
       15 45287 2 1 32 TYR OH   O  20.336 -26.666  14.068 1.00 . B B . 234 TYR OH   1 1 
       15 45288 2 1 33 VAL C    C  15.284 -32.166  11.224 1.00 . B B . 235 VAL C    1 1 
       15 45289 2 1 33 VAL CA   C  15.424 -30.706  11.622 1.00 . B B . 235 VAL CA   1 1 
       15 45290 2 1 33 VAL CB   C  14.129 -30.159  12.228 1.00 . B B . 235 VAL CB   1 1 
       15 45291 2 1 33 VAL CG1  C  14.450 -28.995  13.146 1.00 . B B . 235 VAL CG1  1 1 
       15 45292 2 1 33 VAL CG2  C  13.168 -29.715  11.141 1.00 . B B . 235 VAL CG2  1 1 
       15 45293 2 1 33 VAL H    H  15.157 -29.331  10.064 1.00 . B B . 235 VAL H    1 1 
       15 45294 2 1 33 VAL HA   H  16.198 -30.630  12.375 1.00 . B B . 235 VAL HA   1 1 
       15 45295 2 1 33 VAL HB   H  13.662 -30.938  12.800 1.00 . B B . 235 VAL HB   1 1 
       15 45296 2 1 33 VAL HG11 H  14.941 -29.364  14.032 1.00 . B B . 235 VAL HG11 1 1 
       15 45297 2 1 33 VAL HG12 H  13.532 -28.482  13.423 1.00 . B B . 235 VAL HG12 1 1 
       15 45298 2 1 33 VAL HG13 H  15.100 -28.307  12.634 1.00 . B B . 235 VAL HG13 1 1 
       15 45299 2 1 33 VAL HG21 H  12.261 -29.359  11.599 1.00 . B B . 235 VAL HG21 1 1 
       15 45300 2 1 33 VAL HG22 H  12.946 -30.547  10.490 1.00 . B B . 235 VAL HG22 1 1 
       15 45301 2 1 33 VAL HG23 H  13.616 -28.915  10.567 1.00 . B B . 235 VAL HG23 1 1 
       15 45302 2 1 33 VAL N    N  15.832 -29.900  10.507 1.00 . B B . 235 VAL N    1 1 
       15 45303 2 1 33 VAL O    O  15.044 -32.479  10.058 1.00 . B B . 235 VAL O    1 1 
       15 45304 2 1 34 GLN C    C  14.235 -34.945  11.242 1.00 . B B . 236 GLN C    1 1 
       15 45305 2 1 34 GLN CA   C  15.491 -34.487  11.973 1.00 . B B . 236 GLN CA   1 1 
       15 45306 2 1 34 GLN CB   C  15.589 -35.245  13.300 1.00 . B B . 236 GLN CB   1 1 
       15 45307 2 1 34 GLN CD   C  16.778 -35.548  15.498 1.00 . B B . 236 GLN CD   1 1 
       15 45308 2 1 34 GLN CG   C  16.627 -34.692  14.257 1.00 . B B . 236 GLN CG   1 1 
       15 45309 2 1 34 GLN H    H  15.633 -32.711  13.108 1.00 . B B . 236 GLN H    1 1 
       15 45310 2 1 34 GLN HA   H  16.353 -34.721  11.373 1.00 . B B . 236 GLN HA   1 1 
       15 45311 2 1 34 GLN HB2  H  14.628 -35.213  13.788 1.00 . B B . 236 GLN HB2  1 1 
       15 45312 2 1 34 GLN HB3  H  15.838 -36.276  13.091 1.00 . B B . 236 GLN HB3  1 1 
       15 45313 2 1 34 GLN HE21 H  15.343 -34.528  16.413 1.00 . B B . 236 GLN HE21 1 1 
       15 45314 2 1 34 GLN HE22 H  16.054 -35.809  17.328 1.00 . B B . 236 GLN HE22 1 1 
       15 45315 2 1 34 GLN HG2  H  17.578 -34.646  13.749 1.00 . B B . 236 GLN HG2  1 1 
       15 45316 2 1 34 GLN HG3  H  16.326 -33.698  14.555 1.00 . B B . 236 GLN HG3  1 1 
       15 45317 2 1 34 GLN N    N  15.487 -33.044  12.203 1.00 . B B . 236 GLN N    1 1 
       15 45318 2 1 34 GLN NE2  N  15.978 -35.266  16.514 1.00 . B B . 236 GLN NE2  1 1 
       15 45319 2 1 34 GLN O    O  13.148 -34.416  11.473 1.00 . B B . 236 GLN O    1 1 
       15 45320 2 1 34 GLN OE1  O  17.599 -36.463  15.541 1.00 . B B . 236 GLN OE1  1 1 
       15 45321 2 1 35 PRO C    C  12.143 -37.064  10.608 1.00 . B B . 237 PRO C    1 1 
       15 45322 2 1 35 PRO CA   C  13.222 -36.548   9.663 1.00 . B B . 237 PRO CA   1 1 
       15 45323 2 1 35 PRO CB   C  13.839 -37.704   8.857 1.00 . B B . 237 PRO CB   1 1 
       15 45324 2 1 35 PRO CD   C  15.615 -36.680  10.086 1.00 . B B . 237 PRO CD   1 1 
       15 45325 2 1 35 PRO CG   C  15.147 -37.988   9.516 1.00 . B B . 237 PRO CG   1 1 
       15 45326 2 1 35 PRO HA   H  12.789 -35.820   8.988 1.00 . B B . 237 PRO HA   1 1 
       15 45327 2 1 35 PRO HB2  H  13.186 -38.562   8.895 1.00 . B B . 237 PRO HB2  1 1 
       15 45328 2 1 35 PRO HB3  H  13.975 -37.398   7.832 1.00 . B B . 237 PRO HB3  1 1 
       15 45329 2 1 35 PRO HD2  H  16.198 -36.843  10.979 1.00 . B B . 237 PRO HD2  1 1 
       15 45330 2 1 35 PRO HD3  H  16.184 -36.129   9.354 1.00 . B B . 237 PRO HD3  1 1 
       15 45331 2 1 35 PRO HG2  H  15.014 -38.716  10.303 1.00 . B B . 237 PRO HG2  1 1 
       15 45332 2 1 35 PRO HG3  H  15.856 -38.352   8.784 1.00 . B B . 237 PRO HG3  1 1 
       15 45333 2 1 35 PRO N    N  14.357 -35.985  10.400 1.00 . B B . 237 PRO N    1 1 
       15 45334 2 1 35 PRO O    O  10.955 -37.073  10.280 1.00 . B B . 237 PRO O    1 1 
       15 45335 2 1 36 ASP C    C  10.785 -36.849  13.382 1.00 . B B . 238 ASP C    1 1 
       15 45336 2 1 36 ASP CA   C  11.651 -37.959  12.815 1.00 . B B . 238 ASP CA   1 1 
       15 45337 2 1 36 ASP CB   C  12.408 -38.664  13.940 1.00 . B B . 238 ASP CB   1 1 
       15 45338 2 1 36 ASP CG   C  13.087 -39.934  13.471 1.00 . B B . 238 ASP CG   1 1 
       15 45339 2 1 36 ASP H    H  13.526 -37.425  12.005 1.00 . B B . 238 ASP H    1 1 
       15 45340 2 1 36 ASP HA   H  11.007 -38.675  12.330 1.00 . B B . 238 ASP HA   1 1 
       15 45341 2 1 36 ASP HB2  H  13.157 -37.995  14.332 1.00 . B B . 238 ASP HB2  1 1 
       15 45342 2 1 36 ASP HB3  H  11.714 -38.919  14.727 1.00 . B B . 238 ASP HB3  1 1 
       15 45343 2 1 36 ASP N    N  12.566 -37.449  11.807 1.00 . B B . 238 ASP N    1 1 
       15 45344 2 1 36 ASP O    O   9.661 -37.098  13.815 1.00 . B B . 238 ASP O    1 1 
       15 45345 2 1 36 ASP OD1  O  12.434 -41.002  13.479 1.00 . B B . 238 ASP OD1  1 1 
       15 45346 2 1 36 ASP OD2  O  14.262 -39.869  13.069 1.00 . B B . 238 ASP OD2  1 1 
       15 45347 2 1 37 VAL C    C   9.347 -34.264  12.809 1.00 . B B . 239 VAL C    1 1 
       15 45348 2 1 37 VAL CA   C  10.466 -34.502  13.805 1.00 . B B . 239 VAL CA   1 1 
       15 45349 2 1 37 VAL CB   C  11.242 -33.178  14.010 1.00 . B B . 239 VAL CB   1 1 
       15 45350 2 1 37 VAL CG1  C  12.603 -33.393  14.632 1.00 . B B . 239 VAL CG1  1 1 
       15 45351 2 1 37 VAL CG2  C  11.330 -32.366  12.731 1.00 . B B . 239 VAL CG2  1 1 
       15 45352 2 1 37 VAL H    H  12.158 -35.442  12.949 1.00 . B B . 239 VAL H    1 1 
       15 45353 2 1 37 VAL HA   H  10.031 -34.790  14.754 1.00 . B B . 239 VAL HA   1 1 
       15 45354 2 1 37 VAL HB   H  10.683 -32.597  14.710 1.00 . B B . 239 VAL HB   1 1 
       15 45355 2 1 37 VAL HG11 H  13.073 -32.428  14.774 1.00 . B B . 239 VAL HG11 1 1 
       15 45356 2 1 37 VAL HG12 H  13.208 -34.005  13.983 1.00 . B B . 239 VAL HG12 1 1 
       15 45357 2 1 37 VAL HG13 H  12.487 -33.880  15.585 1.00 . B B . 239 VAL HG13 1 1 
       15 45358 2 1 37 VAL HG21 H  11.747 -32.968  11.939 1.00 . B B . 239 VAL HG21 1 1 
       15 45359 2 1 37 VAL HG22 H  11.956 -31.504  12.900 1.00 . B B . 239 VAL HG22 1 1 
       15 45360 2 1 37 VAL HG23 H  10.336 -32.041  12.457 1.00 . B B . 239 VAL HG23 1 1 
       15 45361 2 1 37 VAL N    N  11.272 -35.611  13.336 1.00 . B B . 239 VAL N    1 1 
       15 45362 2 1 37 VAL O    O   8.307 -33.747  13.163 1.00 . B B . 239 VAL O    1 1 
       15 45363 2 1 38 LYS C    C   7.453 -35.527  10.739 1.00 . B B . 240 LYS C    1 1 
       15 45364 2 1 38 LYS CA   C   8.551 -34.502  10.528 1.00 . B B . 240 LYS CA   1 1 
       15 45365 2 1 38 LYS CB   C   9.145 -34.639   9.126 1.00 . B B . 240 LYS CB   1 1 
       15 45366 2 1 38 LYS CD   C  10.473 -33.469   7.317 1.00 . B B . 240 LYS CD   1 1 
       15 45367 2 1 38 LYS CE   C   9.273 -32.897   6.568 1.00 . B B . 240 LYS CE   1 1 
       15 45368 2 1 38 LYS CG   C  10.207 -33.595   8.813 1.00 . B B . 240 LYS CG   1 1 
       15 45369 2 1 38 LYS H    H  10.444 -35.034  11.317 1.00 . B B . 240 LYS H    1 1 
       15 45370 2 1 38 LYS HA   H   8.126 -33.514  10.634 1.00 . B B . 240 LYS HA   1 1 
       15 45371 2 1 38 LYS HB2  H   9.593 -35.618   9.031 1.00 . B B . 240 LYS HB2  1 1 
       15 45372 2 1 38 LYS HB3  H   8.353 -34.544   8.399 1.00 . B B . 240 LYS HB3  1 1 
       15 45373 2 1 38 LYS HD2  H  11.318 -32.815   7.165 1.00 . B B . 240 LYS HD2  1 1 
       15 45374 2 1 38 LYS HD3  H  10.700 -34.449   6.921 1.00 . B B . 240 LYS HD3  1 1 
       15 45375 2 1 38 LYS HE2  H   8.775 -32.189   7.216 1.00 . B B . 240 LYS HE2  1 1 
       15 45376 2 1 38 LYS HE3  H   9.628 -32.387   5.685 1.00 . B B . 240 LYS HE3  1 1 
       15 45377 2 1 38 LYS HG2  H   9.877 -32.636   9.187 1.00 . B B . 240 LYS HG2  1 1 
       15 45378 2 1 38 LYS HG3  H  11.126 -33.876   9.309 1.00 . B B . 240 LYS HG3  1 1 
       15 45379 2 1 38 LYS HZ1  H   7.486 -33.519   5.651 1.00 . B B . 240 LYS HZ1  1 1 
       15 45380 2 1 38 LYS HZ2  H   7.937 -34.446   6.996 1.00 . B B . 240 LYS HZ2  1 1 
       15 45381 2 1 38 LYS HZ3  H   8.759 -34.636   5.530 1.00 . B B . 240 LYS HZ3  1 1 
       15 45382 2 1 38 LYS N    N   9.570 -34.654  11.555 1.00 . B B . 240 LYS N    1 1 
       15 45383 2 1 38 LYS NZ   N   8.295 -33.947   6.163 1.00 . B B . 240 LYS NZ   1 1 
       15 45384 2 1 38 LYS O    O   6.295 -35.285  10.416 1.00 . B B . 240 LYS O    1 1 
       15 45385 2 1 39 LYS C    C   6.077 -37.243  12.850 1.00 . B B . 241 LYS C    1 1 
       15 45386 2 1 39 LYS CA   C   6.877 -37.706  11.641 1.00 . B B . 241 LYS CA   1 1 
       15 45387 2 1 39 LYS CB   C   7.616 -39.008  11.964 1.00 . B B . 241 LYS CB   1 1 
       15 45388 2 1 39 LYS CD   C   9.550 -40.507  11.407 1.00 . B B . 241 LYS CD   1 1 
       15 45389 2 1 39 LYS CE   C  10.697 -40.760  10.442 1.00 . B B . 241 LYS CE   1 1 
       15 45390 2 1 39 LYS CG   C   8.625 -39.412  10.904 1.00 . B B . 241 LYS CG   1 1 
       15 45391 2 1 39 LYS H    H   8.781 -36.809  11.486 1.00 . B B . 241 LYS H    1 1 
       15 45392 2 1 39 LYS HA   H   6.213 -37.856  10.803 1.00 . B B . 241 LYS HA   1 1 
       15 45393 2 1 39 LYS HB2  H   8.140 -38.890  12.901 1.00 . B B . 241 LYS HB2  1 1 
       15 45394 2 1 39 LYS HB3  H   6.892 -39.804  12.063 1.00 . B B . 241 LYS HB3  1 1 
       15 45395 2 1 39 LYS HD2  H   9.956 -40.211  12.362 1.00 . B B . 241 LYS HD2  1 1 
       15 45396 2 1 39 LYS HD3  H   8.979 -41.418  11.523 1.00 . B B . 241 LYS HD3  1 1 
       15 45397 2 1 39 LYS HE2  H  10.293 -41.160   9.524 1.00 . B B . 241 LYS HE2  1 1 
       15 45398 2 1 39 LYS HE3  H  11.195 -39.824  10.237 1.00 . B B . 241 LYS HE3  1 1 
       15 45399 2 1 39 LYS HG2  H   8.094 -39.777  10.037 1.00 . B B . 241 LYS HG2  1 1 
       15 45400 2 1 39 LYS HG3  H   9.215 -38.549  10.632 1.00 . B B . 241 LYS HG3  1 1 
       15 45401 2 1 39 LYS HZ1  H  11.977 -41.442  11.957 1.00 . B B . 241 LYS HZ1  1 1 
       15 45402 2 1 39 LYS HZ2  H  12.535 -41.752  10.384 1.00 . B B . 241 LYS HZ2  1 1 
       15 45403 2 1 39 LYS HZ3  H  11.270 -42.682  11.033 1.00 . B B . 241 LYS HZ3  1 1 
       15 45404 2 1 39 LYS N    N   7.832 -36.665  11.299 1.00 . B B . 241 LYS N    1 1 
       15 45405 2 1 39 LYS NZ   N  11.685 -41.726  10.991 1.00 . B B . 241 LYS NZ   1 1 
       15 45406 2 1 39 LYS O    O   4.846 -37.292  12.871 1.00 . B B . 241 LYS O    1 1 
       15 45407 2 1 40 ALA C    C   5.374 -34.946  14.726 1.00 . B B . 242 ALA C    1 1 
       15 45408 2 1 40 ALA CA   C   6.187 -36.204  15.036 1.00 . B B . 242 ALA CA   1 1 
       15 45409 2 1 40 ALA CB   C   7.248 -35.930  16.082 1.00 . B B . 242 ALA CB   1 1 
       15 45410 2 1 40 ALA H    H   7.780 -36.745  13.762 1.00 . B B . 242 ALA H    1 1 
       15 45411 2 1 40 ALA HA   H   5.522 -36.962  15.423 1.00 . B B . 242 ALA HA   1 1 
       15 45412 2 1 40 ALA HB1  H   7.924 -35.169  15.720 1.00 . B B . 242 ALA HB1  1 1 
       15 45413 2 1 40 ALA HB2  H   7.799 -36.837  16.281 1.00 . B B . 242 ALA HB2  1 1 
       15 45414 2 1 40 ALA HB3  H   6.773 -35.587  16.988 1.00 . B B . 242 ALA HB3  1 1 
       15 45415 2 1 40 ALA N    N   6.800 -36.728  13.832 1.00 . B B . 242 ALA N    1 1 
       15 45416 2 1 40 ALA O    O   4.377 -34.666  15.383 1.00 . B B . 242 ALA O    1 1 
       15 45417 2 1 41 CYS C    C   3.863 -33.468  12.539 1.00 . B B . 243 CYS C    1 1 
       15 45418 2 1 41 CYS CA   C   5.103 -33.008  13.267 1.00 . B B . 243 CYS CA   1 1 
       15 45419 2 1 41 CYS CB   C   5.964 -32.172  12.321 1.00 . B B . 243 CYS CB   1 1 
       15 45420 2 1 41 CYS H    H   6.714 -34.376  13.358 1.00 . B B . 243 CYS H    1 1 
       15 45421 2 1 41 CYS HA   H   4.817 -32.409  14.117 1.00 . B B . 243 CYS HA   1 1 
       15 45422 2 1 41 CYS HB2  H   6.724 -31.671  12.893 1.00 . B B . 243 CYS HB2  1 1 
       15 45423 2 1 41 CYS HB3  H   6.434 -32.823  11.602 1.00 . B B . 243 CYS HB3  1 1 
       15 45424 2 1 41 CYS HG   H   4.935 -31.315  10.150 1.00 . B B . 243 CYS HG   1 1 
       15 45425 2 1 41 CYS N    N   5.833 -34.177  13.744 1.00 . B B . 243 CYS N    1 1 
       15 45426 2 1 41 CYS O    O   2.782 -32.904  12.706 1.00 . B B . 243 CYS O    1 1 
       15 45427 2 1 41 CYS SG   S   5.051 -30.907  11.408 1.00 . B B . 243 CYS SG   1 1 
       15 45428 2 1 42 CYS C    C   1.784 -35.465  11.941 1.00 . B B . 244 CYS C    1 1 
       15 45429 2 1 42 CYS CA   C   2.943 -35.115  11.005 1.00 . B B . 244 CYS CA   1 1 
       15 45430 2 1 42 CYS CB   C   3.420 -36.366  10.261 1.00 . B B . 244 CYS CB   1 1 
       15 45431 2 1 42 CYS H    H   4.960 -34.802  11.538 1.00 . B B . 244 CYS H    1 1 
       15 45432 2 1 42 CYS HA   H   2.607 -34.394  10.289 1.00 . B B . 244 CYS HA   1 1 
       15 45433 2 1 42 CYS HB2  H   4.269 -36.106   9.647 1.00 . B B . 244 CYS HB2  1 1 
       15 45434 2 1 42 CYS HB3  H   3.720 -37.110  10.984 1.00 . B B . 244 CYS HB3  1 1 
       15 45435 2 1 42 CYS HG   H   0.983 -36.687   9.580 1.00 . B B . 244 CYS HG   1 1 
       15 45436 2 1 42 CYS N    N   4.040 -34.506  11.733 1.00 . B B . 244 CYS N    1 1 
       15 45437 2 1 42 CYS O    O   0.626 -35.492  11.528 1.00 . B B . 244 CYS O    1 1 
       15 45438 2 1 42 CYS SG   S   2.176 -37.112   9.181 1.00 . B B . 244 CYS SG   1 1 
       15 45439 2 1 43 GLN C    C   0.879 -34.931  15.198 1.00 . B B . 245 GLN C    1 1 
       15 45440 2 1 43 GLN CA   C   1.071 -36.062  14.181 1.00 . B B . 245 GLN CA   1 1 
       15 45441 2 1 43 GLN CB   C   1.410 -37.374  14.898 1.00 . B B . 245 GLN CB   1 1 
       15 45442 2 1 43 GLN CD   C   3.159 -38.676  16.196 1.00 . B B . 245 GLN CD   1 1 
       15 45443 2 1 43 GLN CG   C   2.739 -37.331  15.639 1.00 . B B . 245 GLN CG   1 1 
       15 45444 2 1 43 GLN H    H   3.050 -35.807  13.456 1.00 . B B . 245 GLN H    1 1 
       15 45445 2 1 43 GLN HA   H   0.148 -36.186  13.641 1.00 . B B . 245 GLN HA   1 1 
       15 45446 2 1 43 GLN HB2  H   0.629 -37.595  15.613 1.00 . B B . 245 GLN HB2  1 1 
       15 45447 2 1 43 GLN HB3  H   1.453 -38.169  14.168 1.00 . B B . 245 GLN HB3  1 1 
       15 45448 2 1 43 GLN HE21 H   4.070 -39.131  14.488 1.00 . B B . 245 GLN HE21 1 1 
       15 45449 2 1 43 GLN HE22 H   4.177 -40.322  15.741 1.00 . B B . 245 GLN HE22 1 1 
       15 45450 2 1 43 GLN HG2  H   3.503 -36.987  14.958 1.00 . B B . 245 GLN HG2  1 1 
       15 45451 2 1 43 GLN HG3  H   2.651 -36.631  16.458 1.00 . B B . 245 GLN HG3  1 1 
       15 45452 2 1 43 GLN N    N   2.101 -35.745  13.200 1.00 . B B . 245 GLN N    1 1 
       15 45453 2 1 43 GLN NE2  N   3.868 -39.456  15.395 1.00 . B B . 245 GLN NE2  1 1 
       15 45454 2 1 43 GLN O    O   0.045 -35.038  16.096 1.00 . B B . 245 GLN O    1 1 
       15 45455 2 1 43 GLN OE1  O   2.837 -39.018  17.333 1.00 . B B . 245 GLN OE1  1 1 
       15 45456 2 1 44 ARG C    C   0.573 -31.652  15.308 1.00 . B B . 246 ARG C    1 1 
       15 45457 2 1 44 ARG CA   C   1.495 -32.691  15.920 1.00 . B B . 246 ARG CA   1 1 
       15 45458 2 1 44 ARG CB   C   2.870 -32.090  16.212 1.00 . B B . 246 ARG CB   1 1 
       15 45459 2 1 44 ARG CD   C   2.783 -29.646  16.813 1.00 . B B . 246 ARG CD   1 1 
       15 45460 2 1 44 ARG CG   C   2.879 -31.064  17.344 1.00 . B B . 246 ARG CG   1 1 
       15 45461 2 1 44 ARG CZ   C   1.116 -27.828  16.596 1.00 . B B . 246 ARG CZ   1 1 
       15 45462 2 1 44 ARG H    H   2.211 -33.772  14.250 1.00 . B B . 246 ARG H    1 1 
       15 45463 2 1 44 ARG HA   H   1.070 -33.031  16.844 1.00 . B B . 246 ARG HA   1 1 
       15 45464 2 1 44 ARG HB2  H   3.548 -32.887  16.477 1.00 . B B . 246 ARG HB2  1 1 
       15 45465 2 1 44 ARG HB3  H   3.231 -31.607  15.316 1.00 . B B . 246 ARG HB3  1 1 
       15 45466 2 1 44 ARG HD2  H   3.576 -29.062  17.244 1.00 . B B . 246 ARG HD2  1 1 
       15 45467 2 1 44 ARG HD3  H   2.918 -29.687  15.745 1.00 . B B . 246 ARG HD3  1 1 
       15 45468 2 1 44 ARG HE   H   0.882 -29.474  17.716 1.00 . B B . 246 ARG HE   1 1 
       15 45469 2 1 44 ARG HG2  H   2.042 -31.250  17.992 1.00 . B B . 246 ARG HG2  1 1 
       15 45470 2 1 44 ARG HG3  H   3.798 -31.167  17.903 1.00 . B B . 246 ARG HG3  1 1 
       15 45471 2 1 44 ARG HH11 H   2.844 -27.495  15.577 1.00 . B B . 246 ARG HH11 1 1 
       15 45472 2 1 44 ARG HH12 H   1.640 -26.261  15.399 1.00 . B B . 246 ARG HH12 1 1 
       15 45473 2 1 44 ARG HH21 H  -0.704 -27.867  17.482 1.00 . B B . 246 ARG HH21 1 1 
       15 45474 2 1 44 ARG HH22 H  -0.401 -26.489  16.476 1.00 . B B . 246 ARG HH22 1 1 
       15 45475 2 1 44 ARG N    N   1.609 -33.833  15.022 1.00 . B B . 246 ARG N    1 1 
       15 45476 2 1 44 ARG NE   N   1.500 -29.000  17.108 1.00 . B B . 246 ARG NE   1 1 
       15 45477 2 1 44 ARG NH1  N   1.931 -27.140  15.797 1.00 . B B . 246 ARG NH1  1 1 
       15 45478 2 1 44 ARG NH2  N  -0.089 -27.351  16.877 1.00 . B B . 246 ARG NH2  1 1 
       15 45479 2 1 44 ARG O    O  -0.417 -31.251  15.915 1.00 . B B . 246 ARG O    1 1 
       15 45480 2 1 45 ASN C    C  -0.087 -30.521  11.904 1.00 . B B . 247 ASN C    1 1 
       15 45481 2 1 45 ASN CA   C   0.075 -30.255  13.388 1.00 . B B . 247 ASN CA   1 1 
       15 45482 2 1 45 ASN CB   C   0.749 -28.904  13.554 1.00 . B B . 247 ASN CB   1 1 
       15 45483 2 1 45 ASN CG   C   2.205 -28.917  13.115 1.00 . B B . 247 ASN CG   1 1 
       15 45484 2 1 45 ASN H    H   1.668 -31.633  13.634 1.00 . B B . 247 ASN H    1 1 
       15 45485 2 1 45 ASN HA   H  -0.897 -30.217  13.849 1.00 . B B . 247 ASN HA   1 1 
       15 45486 2 1 45 ASN HB2  H   0.221 -28.171  12.967 1.00 . B B . 247 ASN HB2  1 1 
       15 45487 2 1 45 ASN HB3  H   0.713 -28.624  14.595 1.00 . B B . 247 ASN HB3  1 1 
       15 45488 2 1 45 ASN HD21 H   1.703 -28.501  11.235 1.00 . B B . 247 ASN HD21 1 1 
       15 45489 2 1 45 ASN HD22 H   3.399 -28.661  11.559 1.00 . B B . 247 ASN HD22 1 1 
       15 45490 2 1 45 ASN N    N   0.861 -31.277  14.069 1.00 . B B . 247 ASN N    1 1 
       15 45491 2 1 45 ASN ND2  N   2.458 -28.672  11.845 1.00 . B B . 247 ASN ND2  1 1 
       15 45492 2 1 45 ASN O    O  -0.662 -29.702  11.189 1.00 . B B . 247 ASN O    1 1 
       15 45493 2 1 45 ASN OD1  O   3.102 -29.169  13.918 1.00 . B B . 247 ASN OD1  1 1 
       15 45494 2 1 46 GLN C    C  -0.833 -32.774   9.620 1.00 . B B . 248 GLN C    1 1 
       15 45495 2 1 46 GLN CA   C   0.336 -31.900  10.001 1.00 . B B . 248 GLN CA   1 1 
       15 45496 2 1 46 GLN CB   C   1.621 -32.561   9.534 1.00 . B B . 248 GLN CB   1 1 
       15 45497 2 1 46 GLN CD   C   3.461 -32.671   7.809 1.00 . B B . 248 GLN CD   1 1 
       15 45498 2 1 46 GLN CG   C   2.158 -32.018   8.224 1.00 . B B . 248 GLN CG   1 1 
       15 45499 2 1 46 GLN H    H   0.666 -32.369  12.044 1.00 . B B . 248 GLN H    1 1 
       15 45500 2 1 46 GLN HA   H   0.230 -30.948   9.508 1.00 . B B . 248 GLN HA   1 1 
       15 45501 2 1 46 GLN HB2  H   2.377 -32.439  10.293 1.00 . B B . 248 GLN HB2  1 1 
       15 45502 2 1 46 GLN HB3  H   1.417 -33.608   9.397 1.00 . B B . 248 GLN HB3  1 1 
       15 45503 2 1 46 GLN HE21 H   2.475 -34.040   6.762 1.00 . B B . 248 GLN HE21 1 1 
       15 45504 2 1 46 GLN HE22 H   4.197 -34.167   6.733 1.00 . B B . 248 GLN HE22 1 1 
       15 45505 2 1 46 GLN HG2  H   1.424 -32.189   7.449 1.00 . B B . 248 GLN HG2  1 1 
       15 45506 2 1 46 GLN HG3  H   2.323 -30.956   8.333 1.00 . B B . 248 GLN HG3  1 1 
       15 45507 2 1 46 GLN N    N   0.371 -31.658  11.430 1.00 . B B . 248 GLN N    1 1 
       15 45508 2 1 46 GLN NE2  N   3.367 -33.735   7.027 1.00 . B B . 248 GLN NE2  1 1 
       15 45509 2 1 46 GLN O    O  -1.467 -33.408  10.466 1.00 . B B . 248 GLN O    1 1 
       15 45510 2 1 46 GLN OE1  O   4.544 -32.222   8.183 1.00 . B B . 248 GLN OE1  1 1 
       15 45511 2 1 47 ILE C    C  -1.640 -34.244   6.521 1.00 . B B . 249 ILE C    1 1 
       15 45512 2 1 47 ILE CA   C  -2.167 -33.598   7.786 1.00 . B B . 249 ILE CA   1 1 
       15 45513 2 1 47 ILE CB   C  -3.437 -32.795   7.458 1.00 . B B . 249 ILE CB   1 1 
       15 45514 2 1 47 ILE CD1  C  -4.933 -30.916   8.270 1.00 . B B . 249 ILE CD1  1 1 
       15 45515 2 1 47 ILE CG1  C  -3.729 -31.777   8.555 1.00 . B B . 249 ILE CG1  1 1 
       15 45516 2 1 47 ILE CG2  C  -4.619 -33.740   7.307 1.00 . B B . 249 ILE CG2  1 1 
       15 45517 2 1 47 ILE H    H  -0.585 -32.236   7.723 1.00 . B B . 249 ILE H    1 1 
       15 45518 2 1 47 ILE HA   H  -2.414 -34.357   8.506 1.00 . B B . 249 ILE HA   1 1 
       15 45519 2 1 47 ILE HB   H  -3.286 -32.279   6.524 1.00 . B B . 249 ILE HB   1 1 
       15 45520 2 1 47 ILE HD11 H  -5.107 -30.252   9.105 1.00 . B B . 249 ILE HD11 1 1 
       15 45521 2 1 47 ILE HD12 H  -5.799 -31.543   8.122 1.00 . B B . 249 ILE HD12 1 1 
       15 45522 2 1 47 ILE HD13 H  -4.752 -30.335   7.379 1.00 . B B . 249 ILE HD13 1 1 
       15 45523 2 1 47 ILE HG12 H  -3.904 -32.296   9.485 1.00 . B B . 249 ILE HG12 1 1 
       15 45524 2 1 47 ILE HG13 H  -2.874 -31.131   8.664 1.00 . B B . 249 ILE HG13 1 1 
       15 45525 2 1 47 ILE HG21 H  -4.731 -34.319   8.214 1.00 . B B . 249 ILE HG21 1 1 
       15 45526 2 1 47 ILE HG22 H  -4.450 -34.399   6.469 1.00 . B B . 249 ILE HG22 1 1 
       15 45527 2 1 47 ILE HG23 H  -5.517 -33.164   7.138 1.00 . B B . 249 ILE HG23 1 1 
       15 45528 2 1 47 ILE N    N  -1.121 -32.778   8.334 1.00 . B B . 249 ILE N    1 1 
       15 45529 2 1 47 ILE O    O  -1.645 -35.487   6.434 1.00 . B B . 249 ILE O    1 1 
       15 45530 2 1 47 ILE OXT  O  -1.168 -33.487   5.641 1.00 . B B . 249 ILE OXT  1 1 
       15 45531 3 1  1 SER C    C  -0.522 -35.535 -15.856 1.00 . C C . 303 SER C    1 1 
       15 45532 3 1  1 SER CA   C  -0.772 -35.853 -17.324 1.00 . C C . 303 SER CA   1 1 
       15 45533 3 1  1 SER CB   C  -2.242 -36.229 -17.546 1.00 . C C . 303 SER CB   1 1 
       15 45534 3 1  1 SER H1   H   1.107 -36.672 -17.675 1.00 . C C . 303 SER H1   1 1 
       15 45535 3 1  1 SER H2   H  -0.094 -37.226 -18.739 1.00 . C C . 303 SER H2   1 1 
       15 45536 3 1  1 SER H3   H  -0.048 -37.795 -17.144 1.00 . C C . 303 SER H3   1 1 
       15 45537 3 1  1 SER HA   H  -0.534 -34.982 -17.916 1.00 . C C . 303 SER HA   1 1 
       15 45538 3 1  1 SER HB2  H  -2.395 -36.472 -18.589 1.00 . C C . 303 SER HB2  1 1 
       15 45539 3 1  1 SER HB3  H  -2.485 -37.088 -16.938 1.00 . C C . 303 SER HB3  1 1 
       15 45540 3 1  1 SER HG   H  -4.014 -35.394 -17.431 1.00 . C C . 303 SER HG   1 1 
       15 45541 3 1  1 SER N    N   0.107 -36.961 -17.752 1.00 . C C . 303 SER N    1 1 
       15 45542 3 1  1 SER O    O  -0.737 -36.380 -14.985 1.00 . C C . 303 SER O    1 1 
       15 45543 3 1  1 SER OG   O  -3.111 -35.162 -17.193 1.00 . C C . 303 SER OG   1 1 
       15 45544 3 1  2 ASP C    C  -0.078 -32.462 -13.950 1.00 . C C . 304 ASP C    1 1 
       15 45545 3 1  2 ASP CA   C   0.255 -33.928 -14.205 1.00 . C C . 304 ASP CA   1 1 
       15 45546 3 1  2 ASP CB   C   1.723 -34.208 -13.862 1.00 . C C . 304 ASP CB   1 1 
       15 45547 3 1  2 ASP CG   C   2.679 -33.850 -14.981 1.00 . C C . 304 ASP CG   1 1 
       15 45548 3 1  2 ASP H    H   0.131 -33.695 -16.313 1.00 . C C . 304 ASP H    1 1 
       15 45549 3 1  2 ASP HA   H  -0.366 -34.530 -13.558 1.00 . C C . 304 ASP HA   1 1 
       15 45550 3 1  2 ASP HB2  H   1.994 -33.634 -12.988 1.00 . C C . 304 ASP HB2  1 1 
       15 45551 3 1  2 ASP HB3  H   1.836 -35.260 -13.641 1.00 . C C . 304 ASP HB3  1 1 
       15 45552 3 1  2 ASP N    N  -0.044 -34.327 -15.577 1.00 . C C . 304 ASP N    1 1 
       15 45553 3 1  2 ASP O    O   0.488 -31.837 -13.054 1.00 . C C . 304 ASP O    1 1 
       15 45554 3 1  2 ASP OD1  O   2.883 -32.649 -15.242 1.00 . C C . 304 ASP OD1  1 1 
       15 45555 3 1  2 ASP OD2  O   3.234 -34.783 -15.597 1.00 . C C . 304 ASP OD2  1 1 
       15 45556 3 1  3 GLY C    C  -2.971 -30.496 -14.132 1.00 . C C . 305 GLY C    1 1 
       15 45557 3 1  3 GLY CA   C  -1.494 -30.570 -14.466 1.00 . C C . 305 GLY CA   1 1 
       15 45558 3 1  3 GLY H    H  -1.450 -32.472 -15.402 1.00 . C C . 305 GLY H    1 1 
       15 45559 3 1  3 GLY HA2  H  -0.931 -30.137 -13.645 1.00 . C C . 305 GLY HA2  1 1 
       15 45560 3 1  3 GLY HA3  H  -1.306 -29.996 -15.363 1.00 . C C . 305 GLY HA3  1 1 
       15 45561 3 1  3 GLY N    N  -1.055 -31.942 -14.680 1.00 . C C . 305 GLY N    1 1 
       15 45562 3 1  3 GLY O    O  -3.471 -29.446 -13.733 1.00 . C C . 305 GLY O    1 1 
       15 45563 3 1  4 ASP C    C  -5.440 -32.800 -12.934 1.00 . C C . 306 ASP C    1 1 
       15 45564 3 1  4 ASP CA   C  -5.085 -31.696 -13.927 1.00 . C C . 306 ASP CA   1 1 
       15 45565 3 1  4 ASP CB   C  -5.862 -31.931 -15.217 1.00 . C C . 306 ASP CB   1 1 
       15 45566 3 1  4 ASP CG   C  -6.000 -30.690 -16.082 1.00 . C C . 306 ASP CG   1 1 
       15 45567 3 1  4 ASP H    H  -3.181 -32.462 -14.452 1.00 . C C . 306 ASP H    1 1 
       15 45568 3 1  4 ASP HA   H  -5.378 -30.744 -13.514 1.00 . C C . 306 ASP HA   1 1 
       15 45569 3 1  4 ASP HB2  H  -5.353 -32.690 -15.785 1.00 . C C . 306 ASP HB2  1 1 
       15 45570 3 1  4 ASP HB3  H  -6.851 -32.281 -14.961 1.00 . C C . 306 ASP HB3  1 1 
       15 45571 3 1  4 ASP N    N  -3.649 -31.643 -14.195 1.00 . C C . 306 ASP N    1 1 
       15 45572 3 1  4 ASP O    O  -6.603 -33.182 -12.811 1.00 . C C . 306 ASP O    1 1 
       15 45573 3 1  4 ASP OD1  O  -5.096 -30.415 -16.896 1.00 . C C . 306 ASP OD1  1 1 
       15 45574 3 1  4 ASP OD2  O  -7.037 -29.999 -15.966 1.00 . C C . 306 ASP OD2  1 1 
       15 45575 3 1  5 VAL C    C  -4.993 -33.744  -9.857 1.00 . C C . 307 VAL C    1 1 
       15 45576 3 1  5 VAL CA   C  -4.685 -34.345 -11.223 1.00 . C C . 307 VAL CA   1 1 
       15 45577 3 1  5 VAL CB   C  -3.464 -35.276 -11.108 1.00 . C C . 307 VAL CB   1 1 
       15 45578 3 1  5 VAL CG1  C  -3.910 -36.707 -10.870 1.00 . C C . 307 VAL CG1  1 1 
       15 45579 3 1  5 VAL CG2  C  -2.581 -35.170 -12.342 1.00 . C C . 307 VAL CG2  1 1 
       15 45580 3 1  5 VAL H    H  -3.556 -32.908 -12.291 1.00 . C C . 307 VAL H    1 1 
       15 45581 3 1  5 VAL HA   H  -5.534 -34.927 -11.545 1.00 . C C . 307 VAL HA   1 1 
       15 45582 3 1  5 VAL HB   H  -2.883 -34.963 -10.252 1.00 . C C . 307 VAL HB   1 1 
       15 45583 3 1  5 VAL HG11 H  -4.567 -37.017 -11.666 1.00 . C C . 307 VAL HG11 1 1 
       15 45584 3 1  5 VAL HG12 H  -4.432 -36.765  -9.927 1.00 . C C . 307 VAL HG12 1 1 
       15 45585 3 1  5 VAL HG13 H  -3.044 -37.353 -10.846 1.00 . C C . 307 VAL HG13 1 1 
       15 45586 3 1  5 VAL HG21 H  -1.741 -35.843 -12.245 1.00 . C C . 307 VAL HG21 1 1 
       15 45587 3 1  5 VAL HG22 H  -2.220 -34.155 -12.434 1.00 . C C . 307 VAL HG22 1 1 
       15 45588 3 1  5 VAL HG23 H  -3.153 -35.428 -13.221 1.00 . C C . 307 VAL HG23 1 1 
       15 45589 3 1  5 VAL N    N  -4.454 -33.283 -12.196 1.00 . C C . 307 VAL N    1 1 
       15 45590 3 1  5 VAL O    O  -4.122 -33.144  -9.239 1.00 . C C . 307 VAL O    1 1 
       15 45591 3 1  6 VAL C    C  -5.929 -33.859  -6.977 1.00 . C C . 308 VAL C    1 1 
       15 45592 3 1  6 VAL CA   C  -6.682 -33.259  -8.159 1.00 . C C . 308 VAL CA   1 1 
       15 45593 3 1  6 VAL CB   C  -8.194 -33.439  -7.924 1.00 . C C . 308 VAL CB   1 1 
       15 45594 3 1  6 VAL CG1  C  -8.605 -32.852  -6.578 1.00 . C C . 308 VAL CG1  1 1 
       15 45595 3 1  6 VAL CG2  C  -8.988 -32.793  -9.045 1.00 . C C . 308 VAL CG2  1 1 
       15 45596 3 1  6 VAL H    H  -6.908 -34.300  -9.996 1.00 . C C . 308 VAL H    1 1 
       15 45597 3 1  6 VAL HA   H  -6.475 -32.200  -8.197 1.00 . C C . 308 VAL HA   1 1 
       15 45598 3 1  6 VAL HB   H  -8.414 -34.496  -7.917 1.00 . C C . 308 VAL HB   1 1 
       15 45599 3 1  6 VAL HG11 H  -8.076 -33.361  -5.786 1.00 . C C . 308 VAL HG11 1 1 
       15 45600 3 1  6 VAL HG12 H  -9.667 -32.977  -6.439 1.00 . C C . 308 VAL HG12 1 1 
       15 45601 3 1  6 VAL HG13 H  -8.361 -31.797  -6.554 1.00 . C C . 308 VAL HG13 1 1 
       15 45602 3 1  6 VAL HG21 H  -8.758 -33.283  -9.977 1.00 . C C . 308 VAL HG21 1 1 
       15 45603 3 1  6 VAL HG22 H  -8.724 -31.747  -9.112 1.00 . C C . 308 VAL HG22 1 1 
       15 45604 3 1  6 VAL HG23 H -10.044 -32.886  -8.837 1.00 . C C . 308 VAL HG23 1 1 
       15 45605 3 1  6 VAL N    N  -6.250 -33.837  -9.434 1.00 . C C . 308 VAL N    1 1 
       15 45606 3 1  6 VAL O    O  -6.167 -35.000  -6.580 1.00 . C C . 308 VAL O    1 1 
       15 45607 3 1  7 TYR C    C  -4.540 -32.617  -4.085 1.00 . C C . 309 TYR C    1 1 
       15 45608 3 1  7 TYR CA   C  -4.215 -33.494  -5.288 1.00 . C C . 309 TYR CA   1 1 
       15 45609 3 1  7 TYR CB   C  -2.721 -33.460  -5.614 1.00 . C C . 309 TYR CB   1 1 
       15 45610 3 1  7 TYR CD1  C  -3.127 -35.479  -7.085 1.00 . C C . 309 TYR CD1  1 1 
       15 45611 3 1  7 TYR CD2  C  -0.879 -34.869  -6.604 1.00 . C C . 309 TYR CD2  1 1 
       15 45612 3 1  7 TYR CE1  C  -2.683 -36.538  -7.843 1.00 . C C . 309 TYR CE1  1 1 
       15 45613 3 1  7 TYR CE2  C  -0.428 -35.930  -7.363 1.00 . C C . 309 TYR CE2  1 1 
       15 45614 3 1  7 TYR CG   C  -2.236 -34.624  -6.452 1.00 . C C . 309 TYR CG   1 1 
       15 45615 3 1  7 TYR CZ   C  -1.336 -36.760  -7.981 1.00 . C C . 309 TYR CZ   1 1 
       15 45616 3 1  7 TYR H    H  -4.818 -32.210  -6.858 1.00 . C C . 309 TYR H    1 1 
       15 45617 3 1  7 TYR HA   H  -4.487 -34.507  -5.041 1.00 . C C . 309 TYR HA   1 1 
       15 45618 3 1  7 TYR HB2  H  -2.498 -32.552  -6.160 1.00 . C C . 309 TYR HB2  1 1 
       15 45619 3 1  7 TYR HB3  H  -2.158 -33.461  -4.692 1.00 . C C . 309 TYR HB3  1 1 
       15 45620 3 1  7 TYR HD1  H  -4.187 -35.304  -6.979 1.00 . C C . 309 TYR HD1  1 1 
       15 45621 3 1  7 TYR HD2  H  -0.172 -34.214  -6.118 1.00 . C C . 309 TYR HD2  1 1 
       15 45622 3 1  7 TYR HE1  H  -3.396 -37.184  -8.335 1.00 . C C . 309 TYR HE1  1 1 
       15 45623 3 1  7 TYR HE2  H   0.631 -36.103  -7.471 1.00 . C C . 309 TYR HE2  1 1 
       15 45624 3 1  7 TYR HH   H  -1.419 -37.866  -9.549 1.00 . C C . 309 TYR HH   1 1 
       15 45625 3 1  7 TYR N    N  -5.001 -33.084  -6.444 1.00 . C C . 309 TYR N    1 1 
       15 45626 3 1  7 TYR O    O  -4.160 -31.451  -4.016 1.00 . C C . 309 TYR O    1 1 
       15 45627 3 1  7 TYR OH   O  -0.895 -37.819  -8.743 1.00 . C C . 309 TYR OH   1 1 
       15 45628 3 1  8 THR C    C  -4.622 -32.318  -0.991 1.00 . C C . 310 THR C    1 1 
       15 45629 3 1  8 THR CA   C  -5.767 -32.491  -1.985 1.00 . C C . 310 THR CA   1 1 
       15 45630 3 1  8 THR CB   C  -6.906 -33.291  -1.330 1.00 . C C . 310 THR CB   1 1 
       15 45631 3 1  8 THR CG2  C  -7.261 -32.731   0.032 1.00 . C C . 310 THR CG2  1 1 
       15 45632 3 1  8 THR H    H  -5.653 -34.085  -3.356 1.00 . C C . 310 THR H    1 1 
       15 45633 3 1  8 THR HA   H  -6.145 -31.513  -2.252 1.00 . C C . 310 THR HA   1 1 
       15 45634 3 1  8 THR HB   H  -6.573 -34.306  -1.206 1.00 . C C . 310 THR HB   1 1 
       15 45635 3 1  8 THR HG1  H  -8.025 -34.069  -2.763 1.00 . C C . 310 THR HG1  1 1 
       15 45636 3 1  8 THR HG21 H  -6.415 -32.837   0.695 1.00 . C C . 310 THR HG21 1 1 
       15 45637 3 1  8 THR HG22 H  -8.107 -33.266   0.436 1.00 . C C . 310 THR HG22 1 1 
       15 45638 3 1  8 THR HG23 H  -7.507 -31.686  -0.070 1.00 . C C . 310 THR HG23 1 1 
       15 45639 3 1  8 THR N    N  -5.336 -33.172  -3.195 1.00 . C C . 310 THR N    1 1 
       15 45640 3 1  8 THR O    O  -3.858 -33.249  -0.730 1.00 . C C . 310 THR O    1 1 
       15 45641 3 1  8 THR OG1  O  -8.055 -33.287  -2.184 1.00 . C C . 310 THR OG1  1 1 
       15 45642 3 1  9 LEU C    C  -4.121 -30.227   1.793 1.00 . C C . 311 LEU C    1 1 
       15 45643 3 1  9 LEU CA   C  -3.486 -30.808   0.530 1.00 . C C . 311 LEU CA   1 1 
       15 45644 3 1  9 LEU CB   C  -2.492 -29.814  -0.078 1.00 . C C . 311 LEU CB   1 1 
       15 45645 3 1  9 LEU CD1  C  -0.351 -30.944   0.562 1.00 . C C . 311 LEU CD1  1 1 
       15 45646 3 1  9 LEU CD2  C  -0.377 -28.495   0.106 1.00 . C C . 311 LEU CD2  1 1 
       15 45647 3 1  9 LEU CG   C  -1.166 -29.666   0.667 1.00 . C C . 311 LEU CG   1 1 
       15 45648 3 1  9 LEU H    H  -5.149 -30.409  -0.696 1.00 . C C . 311 LEU H    1 1 
       15 45649 3 1  9 LEU HA   H  -2.973 -31.722   0.782 1.00 . C C . 311 LEU HA   1 1 
       15 45650 3 1  9 LEU HB2  H  -2.279 -30.131  -1.088 1.00 . C C . 311 LEU HB2  1 1 
       15 45651 3 1  9 LEU HB3  H  -2.965 -28.844  -0.120 1.00 . C C . 311 LEU HB3  1 1 
       15 45652 3 1  9 LEU HD11 H   0.406 -30.955   1.331 1.00 . C C . 311 LEU HD11 1 1 
       15 45653 3 1  9 LEU HD12 H   0.131 -30.982  -0.408 1.00 . C C . 311 LEU HD12 1 1 
       15 45654 3 1  9 LEU HD13 H  -0.999 -31.801   0.677 1.00 . C C . 311 LEU HD13 1 1 
       15 45655 3 1  9 LEU HD21 H  -0.136 -28.693  -0.931 1.00 . C C . 311 LEU HD21 1 1 
       15 45656 3 1  9 LEU HD22 H   0.538 -28.370   0.674 1.00 . C C . 311 LEU HD22 1 1 
       15 45657 3 1  9 LEU HD23 H  -0.970 -27.595   0.175 1.00 . C C . 311 LEU HD23 1 1 
       15 45658 3 1  9 LEU HG   H  -1.361 -29.472   1.709 1.00 . C C . 311 LEU HG   1 1 
       15 45659 3 1  9 LEU N    N  -4.518 -31.116  -0.436 1.00 . C C . 311 LEU N    1 1 
       15 45660 3 1  9 LEU O    O  -4.408 -29.035   1.860 1.00 . C C . 311 LEU O    1 1 
       15 45661 3 1 10 ASN C    C  -4.048 -29.915   4.838 1.00 . C C . 312 ASN C    1 1 
       15 45662 3 1 10 ASN CA   C  -5.068 -30.668   3.992 1.00 . C C . 312 ASN CA   1 1 
       15 45663 3 1 10 ASN CB   C  -5.592 -31.876   4.764 1.00 . C C . 312 ASN CB   1 1 
       15 45664 3 1 10 ASN CG   C  -6.501 -32.762   3.924 1.00 . C C . 312 ASN CG   1 1 
       15 45665 3 1 10 ASN H    H  -4.275 -32.053   2.600 1.00 . C C . 312 ASN H    1 1 
       15 45666 3 1 10 ASN HA   H  -5.900 -30.006   3.762 1.00 . C C . 312 ASN HA   1 1 
       15 45667 3 1 10 ASN HB2  H  -4.749 -32.469   5.100 1.00 . C C . 312 ASN HB2  1 1 
       15 45668 3 1 10 ASN HB3  H  -6.147 -31.531   5.624 1.00 . C C . 312 ASN HB3  1 1 
       15 45669 3 1 10 ASN HD21 H  -8.097 -31.694   4.443 1.00 . C C . 312 ASN HD21 1 1 
       15 45670 3 1 10 ASN HD22 H  -8.391 -33.023   3.380 1.00 . C C . 312 ASN HD22 1 1 
       15 45671 3 1 10 ASN N    N  -4.458 -31.097   2.737 1.00 . C C . 312 ASN N    1 1 
       15 45672 3 1 10 ASN ND2  N  -7.791 -32.463   3.916 1.00 . C C . 312 ASN ND2  1 1 
       15 45673 3 1 10 ASN O    O  -3.100 -30.501   5.365 1.00 . C C . 312 ASN O    1 1 
       15 45674 3 1 10 ASN OD1  O  -6.043 -33.701   3.276 1.00 . C C . 312 ASN OD1  1 1 
       15 45675 3 1 11 ILE C    C  -3.879 -27.339   6.961 1.00 . C C . 313 ILE C    1 1 
       15 45676 3 1 11 ILE CA   C  -3.279 -27.768   5.635 1.00 . C C . 313 ILE CA   1 1 
       15 45677 3 1 11 ILE CB   C  -2.921 -26.528   4.800 1.00 . C C . 313 ILE CB   1 1 
       15 45678 3 1 11 ILE CD1  C  -2.504 -26.004   2.348 1.00 . C C . 313 ILE CD1  1 1 
       15 45679 3 1 11 ILE CG1  C  -2.277 -26.967   3.487 1.00 . C C . 313 ILE CG1  1 1 
       15 45680 3 1 11 ILE CG2  C  -1.992 -25.604   5.578 1.00 . C C . 313 ILE CG2  1 1 
       15 45681 3 1 11 ILE H    H  -4.946 -28.186   4.418 1.00 . C C . 313 ILE H    1 1 
       15 45682 3 1 11 ILE HA   H  -2.379 -28.332   5.818 1.00 . C C . 313 ILE HA   1 1 
       15 45683 3 1 11 ILE HB   H  -3.833 -25.991   4.586 1.00 . C C . 313 ILE HB   1 1 
       15 45684 3 1 11 ILE HD11 H  -2.160 -25.021   2.631 1.00 . C C . 313 ILE HD11 1 1 
       15 45685 3 1 11 ILE HD12 H  -3.559 -25.967   2.110 1.00 . C C . 313 ILE HD12 1 1 
       15 45686 3 1 11 ILE HD13 H  -1.951 -26.339   1.483 1.00 . C C . 313 ILE HD13 1 1 
       15 45687 3 1 11 ILE HG12 H  -1.212 -27.064   3.631 1.00 . C C . 313 ILE HG12 1 1 
       15 45688 3 1 11 ILE HG13 H  -2.686 -27.924   3.197 1.00 . C C . 313 ILE HG13 1 1 
       15 45689 3 1 11 ILE HG21 H  -2.494 -25.256   6.471 1.00 . C C . 313 ILE HG21 1 1 
       15 45690 3 1 11 ILE HG22 H  -1.730 -24.752   4.964 1.00 . C C . 313 ILE HG22 1 1 
       15 45691 3 1 11 ILE HG23 H  -1.097 -26.141   5.854 1.00 . C C . 313 ILE HG23 1 1 
       15 45692 3 1 11 ILE N    N  -4.198 -28.610   4.900 1.00 . C C . 313 ILE N    1 1 
       15 45693 3 1 11 ILE O    O  -4.793 -26.523   7.001 1.00 . C C . 313 ILE O    1 1 
       15 45694 3 1 12 ARG C    C  -3.355 -26.258   9.759 1.00 . C C . 314 ARG C    1 1 
       15 45695 3 1 12 ARG CA   C  -3.922 -27.614   9.349 1.00 . C C . 314 ARG CA   1 1 
       15 45696 3 1 12 ARG CB   C  -3.541 -28.691  10.356 1.00 . C C . 314 ARG CB   1 1 
       15 45697 3 1 12 ARG CD   C  -4.149 -29.905  12.465 1.00 . C C . 314 ARG CD   1 1 
       15 45698 3 1 12 ARG CG   C  -4.582 -28.877  11.433 1.00 . C C . 314 ARG CG   1 1 
       15 45699 3 1 12 ARG CZ   C  -3.792 -32.340  12.599 1.00 . C C . 314 ARG CZ   1 1 
       15 45700 3 1 12 ARG H    H  -2.813 -28.722   7.938 1.00 . C C . 314 ARG H    1 1 
       15 45701 3 1 12 ARG HA   H  -4.999 -27.541   9.299 1.00 . C C . 314 ARG HA   1 1 
       15 45702 3 1 12 ARG HB2  H  -3.415 -29.629   9.836 1.00 . C C . 314 ARG HB2  1 1 
       15 45703 3 1 12 ARG HB3  H  -2.608 -28.419  10.827 1.00 . C C . 314 ARG HB3  1 1 
       15 45704 3 1 12 ARG HD2  H  -3.100 -29.765  12.667 1.00 . C C . 314 ARG HD2  1 1 
       15 45705 3 1 12 ARG HD3  H  -4.717 -29.742  13.365 1.00 . C C . 314 ARG HD3  1 1 
       15 45706 3 1 12 ARG HE   H  -4.957 -31.422  11.256 1.00 . C C . 314 ARG HE   1 1 
       15 45707 3 1 12 ARG HG2  H  -4.747 -27.931  11.926 1.00 . C C . 314 ARG HG2  1 1 
       15 45708 3 1 12 ARG HG3  H  -5.500 -29.207  10.968 1.00 . C C . 314 ARG HG3  1 1 
       15 45709 3 1 12 ARG HH11 H  -2.736 -31.261  13.956 1.00 . C C . 314 ARG HH11 1 1 
       15 45710 3 1 12 ARG HH12 H  -2.542 -32.978  14.066 1.00 . C C . 314 ARG HH12 1 1 
       15 45711 3 1 12 ARG HH21 H  -4.709 -33.680  11.380 1.00 . C C . 314 ARG HH21 1 1 
       15 45712 3 1 12 ARG HH22 H  -3.655 -34.362  12.580 1.00 . C C . 314 ARG HH22 1 1 
       15 45713 3 1 12 ARG N    N  -3.441 -27.973   8.033 1.00 . C C . 314 ARG N    1 1 
       15 45714 3 1 12 ARG NE   N  -4.355 -31.280  12.018 1.00 . C C . 314 ARG NE   1 1 
       15 45715 3 1 12 ARG NH1  N  -2.953 -32.181  13.622 1.00 . C C . 314 ARG NH1  1 1 
       15 45716 3 1 12 ARG NH2  N  -4.072 -33.559  12.155 1.00 . C C . 314 ARG NH2  1 1 
       15 45717 3 1 12 ARG O    O  -2.141 -26.060   9.773 1.00 . C C . 314 ARG O    1 1 
       15 45718 3 1 13 GLY C    C  -4.205 -22.983   9.350 1.00 . C C . 315 GLY C    1 1 
       15 45719 3 1 13 GLY CA   C  -3.828 -23.985  10.425 1.00 . C C . 315 GLY CA   1 1 
       15 45720 3 1 13 GLY H    H  -5.192 -25.579  10.157 1.00 . C C . 315 GLY H    1 1 
       15 45721 3 1 13 GLY HA2  H  -4.292 -23.691  11.355 1.00 . C C . 315 GLY HA2  1 1 
       15 45722 3 1 13 GLY HA3  H  -2.755 -23.971  10.555 1.00 . C C . 315 GLY HA3  1 1 
       15 45723 3 1 13 GLY N    N  -4.243 -25.332  10.096 1.00 . C C . 315 GLY N    1 1 
       15 45724 3 1 13 GLY O    O  -3.681 -23.033   8.242 1.00 . C C . 315 GLY O    1 1 
       15 45725 3 1 14 LYS C    C  -4.405 -20.222   8.174 1.00 . C C . 316 LYS C    1 1 
       15 45726 3 1 14 LYS CA   C  -5.563 -21.027   8.757 1.00 . C C . 316 LYS CA   1 1 
       15 45727 3 1 14 LYS CB   C  -6.543 -20.080   9.447 1.00 . C C . 316 LYS CB   1 1 
       15 45728 3 1 14 LYS CD   C  -8.311 -18.354   9.032 1.00 . C C . 316 LYS CD   1 1 
       15 45729 3 1 14 LYS CE   C  -8.818 -17.285   8.084 1.00 . C C . 316 LYS CE   1 1 
       15 45730 3 1 14 LYS CG   C  -7.004 -18.946   8.547 1.00 . C C . 316 LYS CG   1 1 
       15 45731 3 1 14 LYS H    H  -5.500 -22.088  10.583 1.00 . C C . 316 LYS H    1 1 
       15 45732 3 1 14 LYS HA   H  -6.082 -21.519   7.950 1.00 . C C . 316 LYS HA   1 1 
       15 45733 3 1 14 LYS HB2  H  -7.409 -20.640   9.766 1.00 . C C . 316 LYS HB2  1 1 
       15 45734 3 1 14 LYS HB3  H  -6.060 -19.652  10.313 1.00 . C C . 316 LYS HB3  1 1 
       15 45735 3 1 14 LYS HD2  H  -9.046 -19.142   9.098 1.00 . C C . 316 LYS HD2  1 1 
       15 45736 3 1 14 LYS HD3  H  -8.156 -17.920  10.005 1.00 . C C . 316 LYS HD3  1 1 
       15 45737 3 1 14 LYS HE2  H  -8.120 -16.462   8.088 1.00 . C C . 316 LYS HE2  1 1 
       15 45738 3 1 14 LYS HE3  H  -8.876 -17.702   7.089 1.00 . C C . 316 LYS HE3  1 1 
       15 45739 3 1 14 LYS HG2  H  -6.250 -18.173   8.545 1.00 . C C . 316 LYS HG2  1 1 
       15 45740 3 1 14 LYS HG3  H  -7.138 -19.323   7.544 1.00 . C C . 316 LYS HG3  1 1 
       15 45741 3 1 14 LYS HZ1  H -10.116 -16.334   9.413 1.00 . C C . 316 LYS HZ1  1 1 
       15 45742 3 1 14 LYS HZ2  H -10.841 -17.570   8.518 1.00 . C C . 316 LYS HZ2  1 1 
       15 45743 3 1 14 LYS HZ3  H -10.498 -16.080   7.784 1.00 . C C . 316 LYS HZ3  1 1 
       15 45744 3 1 14 LYS N    N  -5.105 -22.059   9.691 1.00 . C C . 316 LYS N    1 1 
       15 45745 3 1 14 LYS NZ   N -10.158 -16.782   8.479 1.00 . C C . 316 LYS NZ   1 1 
       15 45746 3 1 14 LYS O    O  -4.247 -20.151   6.958 1.00 . C C . 316 LYS O    1 1 
       15 45747 3 1 15 ARG C    C  -1.553 -19.561   7.714 1.00 . C C . 317 ARG C    1 1 
       15 45748 3 1 15 ARG CA   C  -2.487 -18.778   8.611 1.00 . C C . 317 ARG CA   1 1 
       15 45749 3 1 15 ARG CB   C  -1.714 -18.243   9.818 1.00 . C C . 317 ARG CB   1 1 
       15 45750 3 1 15 ARG CD   C  -3.396 -16.422  10.188 1.00 . C C . 317 ARG CD   1 1 
       15 45751 3 1 15 ARG CG   C  -2.595 -17.536  10.834 1.00 . C C . 317 ARG CG   1 1 
       15 45752 3 1 15 ARG CZ   C  -5.436 -15.135  10.657 1.00 . C C . 317 ARG CZ   1 1 
       15 45753 3 1 15 ARG H    H  -3.734 -19.783  10.004 1.00 . C C . 317 ARG H    1 1 
       15 45754 3 1 15 ARG HA   H  -2.897 -17.950   8.057 1.00 . C C . 317 ARG HA   1 1 
       15 45755 3 1 15 ARG HB2  H  -1.222 -19.070  10.310 1.00 . C C . 317 ARG HB2  1 1 
       15 45756 3 1 15 ARG HB3  H  -0.966 -17.545   9.472 1.00 . C C . 317 ARG HB3  1 1 
       15 45757 3 1 15 ARG HD2  H  -2.723 -15.623   9.916 1.00 . C C . 317 ARG HD2  1 1 
       15 45758 3 1 15 ARG HD3  H  -3.869 -16.809   9.296 1.00 . C C . 317 ARG HD3  1 1 
       15 45759 3 1 15 ARG HE   H  -4.356 -16.108  12.042 1.00 . C C . 317 ARG HE   1 1 
       15 45760 3 1 15 ARG HG2  H  -3.279 -18.254  11.265 1.00 . C C . 317 ARG HG2  1 1 
       15 45761 3 1 15 ARG HG3  H  -1.970 -17.118  11.611 1.00 . C C . 317 ARG HG3  1 1 
       15 45762 3 1 15 ARG HH11 H  -4.916 -15.268   8.690 1.00 . C C . 317 ARG HH11 1 1 
       15 45763 3 1 15 ARG HH12 H  -6.333 -14.312   9.023 1.00 . C C . 317 ARG HH12 1 1 
       15 45764 3 1 15 ARG HH21 H  -6.231 -14.888  12.510 1.00 . C C . 317 ARG HH21 1 1 
       15 45765 3 1 15 ARG HH22 H  -7.077 -14.077  11.225 1.00 . C C . 317 ARG HH22 1 1 
       15 45766 3 1 15 ARG N    N  -3.597 -19.627   9.047 1.00 . C C . 317 ARG N    1 1 
       15 45767 3 1 15 ARG NE   N  -4.427 -15.890  11.078 1.00 . C C . 317 ARG NE   1 1 
       15 45768 3 1 15 ARG NH1  N  -5.574 -14.880   9.357 1.00 . C C . 317 ARG NH1  1 1 
       15 45769 3 1 15 ARG NH2  N  -6.321 -14.664  11.530 1.00 . C C . 317 ARG NH2  1 1 
       15 45770 3 1 15 ARG O    O  -1.113 -19.083   6.663 1.00 . C C . 317 ARG O    1 1 
       15 45771 3 1 16 LYS C    C  -0.996 -21.876   5.983 1.00 . C C . 318 LYS C    1 1 
       15 45772 3 1 16 LYS CA   C  -0.446 -21.692   7.393 1.00 . C C . 318 LYS CA   1 1 
       15 45773 3 1 16 LYS CB   C  -0.430 -23.013   8.139 1.00 . C C . 318 LYS CB   1 1 
       15 45774 3 1 16 LYS CD   C   0.750 -25.103   8.742 1.00 . C C . 318 LYS CD   1 1 
       15 45775 3 1 16 LYS CE   C   0.689 -24.755  10.222 1.00 . C C . 318 LYS CE   1 1 
       15 45776 3 1 16 LYS CG   C   0.782 -23.863   7.875 1.00 . C C . 318 LYS CG   1 1 
       15 45777 3 1 16 LYS H    H  -1.677 -21.098   8.977 1.00 . C C . 318 LYS H    1 1 
       15 45778 3 1 16 LYS HA   H   0.553 -21.286   7.349 1.00 . C C . 318 LYS HA   1 1 
       15 45779 3 1 16 LYS HB2  H  -0.473 -22.814   9.198 1.00 . C C . 318 LYS HB2  1 1 
       15 45780 3 1 16 LYS HB3  H  -1.305 -23.580   7.855 1.00 . C C . 318 LYS HB3  1 1 
       15 45781 3 1 16 LYS HD2  H  -0.122 -25.686   8.487 1.00 . C C . 318 LYS HD2  1 1 
       15 45782 3 1 16 LYS HD3  H   1.637 -25.676   8.554 1.00 . C C . 318 LYS HD3  1 1 
       15 45783 3 1 16 LYS HE2  H   1.587 -24.227  10.498 1.00 . C C . 318 LYS HE2  1 1 
       15 45784 3 1 16 LYS HE3  H  -0.165 -24.116  10.386 1.00 . C C . 318 LYS HE3  1 1 
       15 45785 3 1 16 LYS HG2  H   0.792 -24.156   6.836 1.00 . C C . 318 LYS HG2  1 1 
       15 45786 3 1 16 LYS HG3  H   1.669 -23.292   8.105 1.00 . C C . 318 LYS HG3  1 1 
       15 45787 3 1 16 LYS HZ1  H   0.938 -25.788  12.028 1.00 . C C . 318 LYS HZ1  1 1 
       15 45788 3 1 16 LYS HZ2  H   1.079 -26.764  10.639 1.00 . C C . 318 LYS HZ2  1 1 
       15 45789 3 1 16 LYS HZ3  H  -0.443 -26.236  11.154 1.00 . C C . 318 LYS HZ3  1 1 
       15 45790 3 1 16 LYS N    N  -1.285 -20.786   8.133 1.00 . C C . 318 LYS N    1 1 
       15 45791 3 1 16 LYS NZ   N   0.557 -25.969  11.070 1.00 . C C . 318 LYS NZ   1 1 
       15 45792 3 1 16 LYS O    O  -0.296 -21.659   4.995 1.00 . C C . 318 LYS O    1 1 
       15 45793 3 1 17 PHE C    C  -2.902 -21.152   3.765 1.00 . C C . 319 PHE C    1 1 
       15 45794 3 1 17 PHE CA   C  -2.984 -22.384   4.655 1.00 . C C . 319 PHE CA   1 1 
       15 45795 3 1 17 PHE CB   C  -4.448 -22.713   4.940 1.00 . C C . 319 PHE CB   1 1 
       15 45796 3 1 17 PHE CD1  C  -5.956 -21.395   3.412 1.00 . C C . 319 PHE CD1  1 1 
       15 45797 3 1 17 PHE CD2  C  -5.620 -23.714   2.969 1.00 . C C . 319 PHE CD2  1 1 
       15 45798 3 1 17 PHE CE1  C  -6.795 -21.304   2.325 1.00 . C C . 319 PHE CE1  1 1 
       15 45799 3 1 17 PHE CE2  C  -6.461 -23.630   1.885 1.00 . C C . 319 PHE CE2  1 1 
       15 45800 3 1 17 PHE CG   C  -5.357 -22.605   3.747 1.00 . C C . 319 PHE CG   1 1 
       15 45801 3 1 17 PHE CZ   C  -7.048 -22.420   1.558 1.00 . C C . 319 PHE CZ   1 1 
       15 45802 3 1 17 PHE H    H  -2.789 -22.294   6.752 1.00 . C C . 319 PHE H    1 1 
       15 45803 3 1 17 PHE HA   H  -2.529 -23.219   4.141 1.00 . C C . 319 PHE HA   1 1 
       15 45804 3 1 17 PHE HB2  H  -4.511 -23.727   5.307 1.00 . C C . 319 PHE HB2  1 1 
       15 45805 3 1 17 PHE HB3  H  -4.816 -22.041   5.700 1.00 . C C . 319 PHE HB3  1 1 
       15 45806 3 1 17 PHE HD1  H  -5.756 -20.519   4.010 1.00 . C C . 319 PHE HD1  1 1 
       15 45807 3 1 17 PHE HD2  H  -5.161 -24.659   3.221 1.00 . C C . 319 PHE HD2  1 1 
       15 45808 3 1 17 PHE HE1  H  -7.254 -20.361   2.075 1.00 . C C . 319 PHE HE1  1 1 
       15 45809 3 1 17 PHE HE2  H  -6.658 -24.511   1.295 1.00 . C C . 319 PHE HE2  1 1 
       15 45810 3 1 17 PHE HZ   H  -7.700 -22.343   0.702 1.00 . C C . 319 PHE HZ   1 1 
       15 45811 3 1 17 PHE N    N  -2.283 -22.189   5.914 1.00 . C C . 319 PHE N    1 1 
       15 45812 3 1 17 PHE O    O  -2.701 -21.275   2.562 1.00 . C C . 319 PHE O    1 1 
       15 45813 3 1 18 GLU C    C  -1.784 -18.603   2.790 1.00 . C C . 320 GLU C    1 1 
       15 45814 3 1 18 GLU CA   C  -3.071 -18.726   3.600 1.00 . C C . 320 GLU CA   1 1 
       15 45815 3 1 18 GLU CB   C  -3.246 -17.523   4.536 1.00 . C C . 320 GLU CB   1 1 
       15 45816 3 1 18 GLU CD   C  -4.801 -16.301   6.138 1.00 . C C . 320 GLU CD   1 1 
       15 45817 3 1 18 GLU CG   C  -4.539 -17.568   5.342 1.00 . C C . 320 GLU CG   1 1 
       15 45818 3 1 18 GLU H    H  -3.252 -19.950   5.327 1.00 . C C . 320 GLU H    1 1 
       15 45819 3 1 18 GLU HA   H  -3.904 -18.758   2.913 1.00 . C C . 320 GLU HA   1 1 
       15 45820 3 1 18 GLU HB2  H  -2.418 -17.494   5.227 1.00 . C C . 320 GLU HB2  1 1 
       15 45821 3 1 18 GLU HB3  H  -3.246 -16.617   3.947 1.00 . C C . 320 GLU HB3  1 1 
       15 45822 3 1 18 GLU HG2  H  -5.362 -17.718   4.661 1.00 . C C . 320 GLU HG2  1 1 
       15 45823 3 1 18 GLU HG3  H  -4.488 -18.400   6.029 1.00 . C C . 320 GLU HG3  1 1 
       15 45824 3 1 18 GLU N    N  -3.087 -19.976   4.357 1.00 . C C . 320 GLU N    1 1 
       15 45825 3 1 18 GLU O    O  -1.800 -18.163   1.642 1.00 . C C . 320 GLU O    1 1 
       15 45826 3 1 18 GLU OE1  O  -4.285 -16.175   7.265 1.00 . C C . 320 GLU OE1  1 1 
       15 45827 3 1 18 GLU OE2  O  -5.545 -15.424   5.641 1.00 . C C . 320 GLU OE2  1 1 
       15 45828 3 1 19 LYS C    C   0.619 -20.072   1.549 1.00 . C C . 321 LYS C    1 1 
       15 45829 3 1 19 LYS CA   C   0.599 -19.049   2.690 1.00 . C C . 321 LYS CA   1 1 
       15 45830 3 1 19 LYS CB   C   1.691 -19.356   3.705 1.00 . C C . 321 LYS CB   1 1 
       15 45831 3 1 19 LYS CD   C   2.414 -19.042   6.080 1.00 . C C . 321 LYS CD   1 1 
       15 45832 3 1 19 LYS CE   C   1.961 -18.432   7.389 1.00 . C C . 321 LYS CE   1 1 
       15 45833 3 1 19 LYS CG   C   1.591 -18.491   4.940 1.00 . C C . 321 LYS CG   1 1 
       15 45834 3 1 19 LYS H    H  -0.738 -19.403   4.296 1.00 . C C . 321 LYS H    1 1 
       15 45835 3 1 19 LYS HA   H   0.759 -18.061   2.286 1.00 . C C . 321 LYS HA   1 1 
       15 45836 3 1 19 LYS HB2  H   1.610 -20.390   4.007 1.00 . C C . 321 LYS HB2  1 1 
       15 45837 3 1 19 LYS HB3  H   2.657 -19.193   3.252 1.00 . C C . 321 LYS HB3  1 1 
       15 45838 3 1 19 LYS HD2  H   2.284 -20.114   6.123 1.00 . C C . 321 LYS HD2  1 1 
       15 45839 3 1 19 LYS HD3  H   3.456 -18.806   5.916 1.00 . C C . 321 LYS HD3  1 1 
       15 45840 3 1 19 LYS HE2  H   1.879 -17.369   7.262 1.00 . C C . 321 LYS HE2  1 1 
       15 45841 3 1 19 LYS HE3  H   0.989 -18.838   7.628 1.00 . C C . 321 LYS HE3  1 1 
       15 45842 3 1 19 LYS HG2  H   1.947 -17.499   4.702 1.00 . C C . 321 LYS HG2  1 1 
       15 45843 3 1 19 LYS HG3  H   0.557 -18.440   5.245 1.00 . C C . 321 LYS HG3  1 1 
       15 45844 3 1 19 LYS HZ1  H   2.707 -19.673   8.898 1.00 . C C . 321 LYS HZ1  1 1 
       15 45845 3 1 19 LYS HZ2  H   2.767 -18.016   9.269 1.00 . C C . 321 LYS HZ2  1 1 
       15 45846 3 1 19 LYS HZ3  H   3.881 -18.680   8.176 1.00 . C C . 321 LYS HZ3  1 1 
       15 45847 3 1 19 LYS N    N  -0.687 -19.062   3.370 1.00 . C C . 321 LYS N    1 1 
       15 45848 3 1 19 LYS NZ   N   2.889 -18.722   8.512 1.00 . C C . 321 LYS NZ   1 1 
       15 45849 3 1 19 LYS O    O   0.890 -19.729   0.392 1.00 . C C . 321 LYS O    1 1 
       15 45850 3 1 20 VAL C    C  -0.680 -22.132  -0.237 1.00 . C C . 322 VAL C    1 1 
       15 45851 3 1 20 VAL CA   C   0.308 -22.416   0.895 1.00 . C C . 322 VAL CA   1 1 
       15 45852 3 1 20 VAL CB   C  -0.065 -23.778   1.509 1.00 . C C . 322 VAL CB   1 1 
       15 45853 3 1 20 VAL CG1  C   0.679 -24.901   0.814 1.00 . C C . 322 VAL CG1  1 1 
       15 45854 3 1 20 VAL CG2  C   0.201 -23.801   2.991 1.00 . C C . 322 VAL CG2  1 1 
       15 45855 3 1 20 VAL H    H   0.247 -21.548   2.847 1.00 . C C . 322 VAL H    1 1 
       15 45856 3 1 20 VAL HA   H   1.299 -22.500   0.472 1.00 . C C . 322 VAL HA   1 1 
       15 45857 3 1 20 VAL HB   H  -1.121 -23.937   1.356 1.00 . C C . 322 VAL HB   1 1 
       15 45858 3 1 20 VAL HG11 H   0.450 -25.836   1.297 1.00 . C C . 322 VAL HG11 1 1 
       15 45859 3 1 20 VAL HG12 H   1.746 -24.719   0.867 1.00 . C C . 322 VAL HG12 1 1 
       15 45860 3 1 20 VAL HG13 H   0.370 -24.947  -0.217 1.00 . C C . 322 VAL HG13 1 1 
       15 45861 3 1 20 VAL HG21 H   0.002 -24.788   3.379 1.00 . C C . 322 VAL HG21 1 1 
       15 45862 3 1 20 VAL HG22 H  -0.443 -23.084   3.478 1.00 . C C . 322 VAL HG22 1 1 
       15 45863 3 1 20 VAL HG23 H   1.232 -23.539   3.169 1.00 . C C . 322 VAL HG23 1 1 
       15 45864 3 1 20 VAL N    N   0.339 -21.330   1.889 1.00 . C C . 322 VAL N    1 1 
       15 45865 3 1 20 VAL O    O  -0.344 -22.283  -1.407 1.00 . C C . 322 VAL O    1 1 
       15 45866 3 1 21 LYS C    C  -2.501 -20.355  -1.793 1.00 . C C . 323 LYS C    1 1 
       15 45867 3 1 21 LYS CA   C  -2.943 -21.486  -0.870 1.00 . C C . 323 LYS CA   1 1 
       15 45868 3 1 21 LYS CB   C  -4.260 -21.164  -0.162 1.00 . C C . 323 LYS CB   1 1 
       15 45869 3 1 21 LYS CD   C  -4.484 -18.716   0.192 1.00 . C C . 323 LYS CD   1 1 
       15 45870 3 1 21 LYS CE   C  -5.403 -17.527   0.021 1.00 . C C . 323 LYS CE   1 1 
       15 45871 3 1 21 LYS CG   C  -4.957 -19.902  -0.619 1.00 . C C . 323 LYS CG   1 1 
       15 45872 3 1 21 LYS H    H  -2.176 -21.843   1.063 1.00 . C C . 323 LYS H    1 1 
       15 45873 3 1 21 LYS HA   H  -3.093 -22.364  -1.471 1.00 . C C . 323 LYS HA   1 1 
       15 45874 3 1 21 LYS HB2  H  -4.937 -21.984  -0.314 1.00 . C C . 323 LYS HB2  1 1 
       15 45875 3 1 21 LYS HB3  H  -4.064 -21.071   0.898 1.00 . C C . 323 LYS HB3  1 1 
       15 45876 3 1 21 LYS HD2  H  -4.453 -19.001   1.230 1.00 . C C . 323 LYS HD2  1 1 
       15 45877 3 1 21 LYS HD3  H  -3.490 -18.441  -0.137 1.00 . C C . 323 LYS HD3  1 1 
       15 45878 3 1 21 LYS HE2  H  -6.426 -17.889   0.029 1.00 . C C . 323 LYS HE2  1 1 
       15 45879 3 1 21 LYS HE3  H  -5.255 -16.850   0.850 1.00 . C C . 323 LYS HE3  1 1 
       15 45880 3 1 21 LYS HG2  H  -4.737 -19.734  -1.667 1.00 . C C . 323 LYS HG2  1 1 
       15 45881 3 1 21 LYS HG3  H  -6.020 -20.020  -0.483 1.00 . C C . 323 LYS HG3  1 1 
       15 45882 3 1 21 LYS HZ1  H  -4.164 -16.440  -1.285 1.00 . C C . 323 LYS HZ1  1 1 
       15 45883 3 1 21 LYS HZ2  H  -5.800 -16.004  -1.361 1.00 . C C . 323 LYS HZ2  1 1 
       15 45884 3 1 21 LYS HZ3  H  -5.285 -17.444  -2.069 1.00 . C C . 323 LYS HZ3  1 1 
       15 45885 3 1 21 LYS N    N  -1.919 -21.808   0.115 1.00 . C C . 323 LYS N    1 1 
       15 45886 3 1 21 LYS NZ   N  -5.148 -16.805  -1.259 1.00 . C C . 323 LYS NZ   1 1 
       15 45887 3 1 21 LYS O    O  -2.843 -20.343  -2.976 1.00 . C C . 323 LYS O    1 1 
       15 45888 3 1 22 GLU C    C  -0.254 -18.899  -3.105 1.00 . C C . 324 GLU C    1 1 
       15 45889 3 1 22 GLU CA   C  -1.206 -18.333  -2.057 1.00 . C C . 324 GLU CA   1 1 
       15 45890 3 1 22 GLU CB   C  -0.473 -17.327  -1.175 1.00 . C C . 324 GLU CB   1 1 
       15 45891 3 1 22 GLU CD   C  -1.676 -15.143  -1.503 1.00 . C C . 324 GLU CD   1 1 
       15 45892 3 1 22 GLU CG   C  -0.418 -15.939  -1.775 1.00 . C C . 324 GLU CG   1 1 
       15 45893 3 1 22 GLU H    H  -1.530 -19.452  -0.294 1.00 . C C . 324 GLU H    1 1 
       15 45894 3 1 22 GLU HA   H  -2.034 -17.845  -2.551 1.00 . C C . 324 GLU HA   1 1 
       15 45895 3 1 22 GLU HB2  H  -0.978 -17.266  -0.222 1.00 . C C . 324 GLU HB2  1 1 
       15 45896 3 1 22 GLU HB3  H   0.538 -17.669  -1.018 1.00 . C C . 324 GLU HB3  1 1 
       15 45897 3 1 22 GLU HG2  H   0.425 -15.409  -1.359 1.00 . C C . 324 GLU HG2  1 1 
       15 45898 3 1 22 GLU HG3  H  -0.294 -16.033  -2.842 1.00 . C C . 324 GLU HG3  1 1 
       15 45899 3 1 22 GLU N    N  -1.730 -19.422  -1.256 1.00 . C C . 324 GLU N    1 1 
       15 45900 3 1 22 GLU O    O  -0.206 -18.435  -4.242 1.00 . C C . 324 GLU O    1 1 
       15 45901 3 1 22 GLU OE1  O  -2.787 -15.698  -1.648 1.00 . C C . 324 GLU OE1  1 1 
       15 45902 3 1 22 GLU OE2  O  -1.547 -13.951  -1.156 1.00 . C C . 324 GLU OE2  1 1 
       15 45903 3 1 23 TYR C    C   0.651 -21.466  -4.634 1.00 . C C . 325 TYR C    1 1 
       15 45904 3 1 23 TYR CA   C   1.392 -20.634  -3.593 1.00 . C C . 325 TYR CA   1 1 
       15 45905 3 1 23 TYR CB   C   2.327 -21.532  -2.767 1.00 . C C . 325 TYR CB   1 1 
       15 45906 3 1 23 TYR CD1  C   3.873 -21.684  -4.768 1.00 . C C . 325 TYR CD1  1 1 
       15 45907 3 1 23 TYR CD2  C   4.060 -23.339  -3.072 1.00 . C C . 325 TYR CD2  1 1 
       15 45908 3 1 23 TYR CE1  C   4.899 -22.276  -5.470 1.00 . C C . 325 TYR CE1  1 1 
       15 45909 3 1 23 TYR CE2  C   5.085 -23.942  -3.772 1.00 . C C . 325 TYR CE2  1 1 
       15 45910 3 1 23 TYR CG   C   3.436 -22.200  -3.558 1.00 . C C . 325 TYR CG   1 1 
       15 45911 3 1 23 TYR CZ   C   5.503 -23.405  -4.969 1.00 . C C . 325 TYR CZ   1 1 
       15 45912 3 1 23 TYR H    H   0.336 -20.287  -1.797 1.00 . C C . 325 TYR H    1 1 
       15 45913 3 1 23 TYR HA   H   1.979 -19.883  -4.099 1.00 . C C . 325 TYR HA   1 1 
       15 45914 3 1 23 TYR HB2  H   2.794 -20.935  -1.999 1.00 . C C . 325 TYR HB2  1 1 
       15 45915 3 1 23 TYR HB3  H   1.741 -22.310  -2.299 1.00 . C C . 325 TYR HB3  1 1 
       15 45916 3 1 23 TYR HD1  H   3.397 -20.798  -5.164 1.00 . C C . 325 TYR HD1  1 1 
       15 45917 3 1 23 TYR HD2  H   3.731 -23.760  -2.134 1.00 . C C . 325 TYR HD2  1 1 
       15 45918 3 1 23 TYR HE1  H   5.221 -21.855  -6.412 1.00 . C C . 325 TYR HE1  1 1 
       15 45919 3 1 23 TYR HE2  H   5.554 -24.831  -3.381 1.00 . C C . 325 TYR HE2  1 1 
       15 45920 3 1 23 TYR HH   H   7.242 -23.359  -5.795 1.00 . C C . 325 TYR HH   1 1 
       15 45921 3 1 23 TYR N    N   0.452 -19.955  -2.714 1.00 . C C . 325 TYR N    1 1 
       15 45922 3 1 23 TYR O    O   1.036 -21.489  -5.800 1.00 . C C . 325 TYR O    1 1 
       15 45923 3 1 23 TYR OH   O   6.531 -23.996  -5.665 1.00 . C C . 325 TYR OH   1 1 
       15 45924 3 1 24 LYS C    C  -1.800 -22.154  -6.247 1.00 . C C . 326 LYS C    1 1 
       15 45925 3 1 24 LYS CA   C  -1.155 -22.988  -5.135 1.00 . C C . 326 LYS CA   1 1 
       15 45926 3 1 24 LYS CB   C  -2.185 -23.833  -4.377 1.00 . C C . 326 LYS CB   1 1 
       15 45927 3 1 24 LYS CD   C  -4.523 -23.322  -5.134 1.00 . C C . 326 LYS CD   1 1 
       15 45928 3 1 24 LYS CE   C  -4.760 -24.796  -5.399 1.00 . C C . 326 LYS CE   1 1 
       15 45929 3 1 24 LYS CG   C  -3.488 -23.126  -4.042 1.00 . C C . 326 LYS CG   1 1 
       15 45930 3 1 24 LYS H    H  -0.701 -22.078  -3.282 1.00 . C C . 326 LYS H    1 1 
       15 45931 3 1 24 LYS HA   H  -0.439 -23.656  -5.592 1.00 . C C . 326 LYS HA   1 1 
       15 45932 3 1 24 LYS HB2  H  -2.421 -24.700  -4.973 1.00 . C C . 326 LYS HB2  1 1 
       15 45933 3 1 24 LYS HB3  H  -1.736 -24.164  -3.451 1.00 . C C . 326 LYS HB3  1 1 
       15 45934 3 1 24 LYS HD2  H  -5.452 -22.866  -4.823 1.00 . C C . 326 LYS HD2  1 1 
       15 45935 3 1 24 LYS HD3  H  -4.174 -22.853  -6.041 1.00 . C C . 326 LYS HD3  1 1 
       15 45936 3 1 24 LYS HE2  H  -3.819 -25.257  -5.662 1.00 . C C . 326 LYS HE2  1 1 
       15 45937 3 1 24 LYS HE3  H  -5.142 -25.251  -4.500 1.00 . C C . 326 LYS HE3  1 1 
       15 45938 3 1 24 LYS HG2  H  -3.875 -23.525  -3.118 1.00 . C C . 326 LYS HG2  1 1 
       15 45939 3 1 24 LYS HG3  H  -3.295 -22.068  -3.927 1.00 . C C . 326 LYS HG3  1 1 
       15 45940 3 1 24 LYS HZ1  H  -5.324 -24.641  -7.400 1.00 . C C . 326 LYS HZ1  1 1 
       15 45941 3 1 24 LYS HZ2  H  -6.618 -24.518  -6.295 1.00 . C C . 326 LYS HZ2  1 1 
       15 45942 3 1 24 LYS HZ3  H  -5.917 -26.027  -6.611 1.00 . C C . 326 LYS HZ3  1 1 
       15 45943 3 1 24 LYS N    N  -0.418 -22.137  -4.222 1.00 . C C . 326 LYS N    1 1 
       15 45944 3 1 24 LYS NZ   N  -5.723 -25.011  -6.503 1.00 . C C . 326 LYS NZ   1 1 
       15 45945 3 1 24 LYS O    O  -1.711 -22.521  -7.414 1.00 . C C . 326 LYS O    1 1 
       15 45946 3 1 25 GLU C    C  -1.893 -19.613  -7.823 1.00 . C C . 327 GLU C    1 1 
       15 45947 3 1 25 GLU CA   C  -2.980 -20.123  -6.897 1.00 . C C . 327 GLU CA   1 1 
       15 45948 3 1 25 GLU CB   C  -3.696 -18.924  -6.270 1.00 . C C . 327 GLU CB   1 1 
       15 45949 3 1 25 GLU CD   C  -6.051 -18.087  -5.942 1.00 . C C . 327 GLU CD   1 1 
       15 45950 3 1 25 GLU CG   C  -5.077 -19.232  -5.716 1.00 . C C . 327 GLU CG   1 1 
       15 45951 3 1 25 GLU H    H  -2.427 -20.754  -4.938 1.00 . C C . 327 GLU H    1 1 
       15 45952 3 1 25 GLU HA   H  -3.690 -20.700  -7.473 1.00 . C C . 327 GLU HA   1 1 
       15 45953 3 1 25 GLU HB2  H  -3.088 -18.546  -5.462 1.00 . C C . 327 GLU HB2  1 1 
       15 45954 3 1 25 GLU HB3  H  -3.796 -18.154  -7.019 1.00 . C C . 327 GLU HB3  1 1 
       15 45955 3 1 25 GLU HG2  H  -5.459 -20.114  -6.201 1.00 . C C . 327 GLU HG2  1 1 
       15 45956 3 1 25 GLU HG3  H  -4.995 -19.411  -4.655 1.00 . C C . 327 GLU HG3  1 1 
       15 45957 3 1 25 GLU N    N  -2.390 -21.005  -5.890 1.00 . C C . 327 GLU N    1 1 
       15 45958 3 1 25 GLU O    O  -2.066 -19.547  -9.037 1.00 . C C . 327 GLU O    1 1 
       15 45959 3 1 25 GLU OE1  O  -5.746 -16.945  -5.537 1.00 . C C . 327 GLU OE1  1 1 
       15 45960 3 1 25 GLU OE2  O  -7.124 -18.321  -6.538 1.00 . C C . 327 GLU OE2  1 1 
       15 45961 3 1 26 ALA C    C   0.882 -19.838  -8.937 1.00 . C C . 328 ALA C    1 1 
       15 45962 3 1 26 ALA CA   C   0.374 -18.773  -7.957 1.00 . C C . 328 ALA CA   1 1 
       15 45963 3 1 26 ALA CB   C   1.440 -18.352  -6.961 1.00 . C C . 328 ALA CB   1 1 
       15 45964 3 1 26 ALA H    H  -0.718 -19.285  -6.252 1.00 . C C . 328 ALA H    1 1 
       15 45965 3 1 26 ALA HA   H   0.073 -17.899  -8.516 1.00 . C C . 328 ALA HA   1 1 
       15 45966 3 1 26 ALA HB1  H   2.240 -17.835  -7.480 1.00 . C C . 328 ALA HB1  1 1 
       15 45967 3 1 26 ALA HB2  H   1.839 -19.226  -6.469 1.00 . C C . 328 ALA HB2  1 1 
       15 45968 3 1 26 ALA HB3  H   1.005 -17.692  -6.226 1.00 . C C . 328 ALA HB3  1 1 
       15 45969 3 1 26 ALA N    N  -0.770 -19.251  -7.227 1.00 . C C . 328 ALA N    1 1 
       15 45970 3 1 26 ALA O    O   1.211 -19.524 -10.080 1.00 . C C . 328 ALA O    1 1 
       15 45971 3 1 27 LEU C    C   0.305 -22.416 -10.477 1.00 . C C . 329 LEU C    1 1 
       15 45972 3 1 27 LEU CA   C   1.328 -22.199  -9.373 1.00 . C C . 329 LEU CA   1 1 
       15 45973 3 1 27 LEU CB   C   1.486 -23.501  -8.589 1.00 . C C . 329 LEU CB   1 1 
       15 45974 3 1 27 LEU CD1  C   2.639 -24.860  -6.840 1.00 . C C . 329 LEU CD1  1 1 
       15 45975 3 1 27 LEU CD2  C   3.976 -23.479  -8.397 1.00 . C C . 329 LEU CD2  1 1 
       15 45976 3 1 27 LEU CG   C   2.674 -23.570  -7.633 1.00 . C C . 329 LEU CG   1 1 
       15 45977 3 1 27 LEU H    H   0.682 -21.287  -7.563 1.00 . C C . 329 LEU H    1 1 
       15 45978 3 1 27 LEU HA   H   2.278 -21.937  -9.820 1.00 . C C . 329 LEU HA   1 1 
       15 45979 3 1 27 LEU HB2  H   0.585 -23.661  -8.018 1.00 . C C . 329 LEU HB2  1 1 
       15 45980 3 1 27 LEU HB3  H   1.584 -24.308  -9.300 1.00 . C C . 329 LEU HB3  1 1 
       15 45981 3 1 27 LEU HD11 H   2.771 -25.701  -7.509 1.00 . C C . 329 LEU HD11 1 1 
       15 45982 3 1 27 LEU HD12 H   1.687 -24.943  -6.340 1.00 . C C . 329 LEU HD12 1 1 
       15 45983 3 1 27 LEU HD13 H   3.434 -24.858  -6.108 1.00 . C C . 329 LEU HD13 1 1 
       15 45984 3 1 27 LEU HD21 H   4.087 -22.487  -8.809 1.00 . C C . 329 LEU HD21 1 1 
       15 45985 3 1 27 LEU HD22 H   3.974 -24.207  -9.195 1.00 . C C . 329 LEU HD22 1 1 
       15 45986 3 1 27 LEU HD23 H   4.795 -23.689  -7.723 1.00 . C C . 329 LEU HD23 1 1 
       15 45987 3 1 27 LEU HG   H   2.629 -22.743  -6.941 1.00 . C C . 329 LEU HG   1 1 
       15 45988 3 1 27 LEU N    N   0.918 -21.098  -8.499 1.00 . C C . 329 LEU N    1 1 
       15 45989 3 1 27 LEU O    O   0.665 -22.665 -11.630 1.00 . C C . 329 LEU O    1 1 
       15 45990 3 1 28 ASP C    C  -2.008 -21.417 -12.103 1.00 . C C . 330 ASP C    1 1 
       15 45991 3 1 28 ASP CA   C  -2.054 -22.533 -11.068 1.00 . C C . 330 ASP CA   1 1 
       15 45992 3 1 28 ASP CB   C  -3.421 -22.559 -10.364 1.00 . C C . 330 ASP CB   1 1 
       15 45993 3 1 28 ASP CG   C  -3.786 -23.932  -9.811 1.00 . C C . 330 ASP CG   1 1 
       15 45994 3 1 28 ASP H    H  -1.188 -22.183  -9.164 1.00 . C C . 330 ASP H    1 1 
       15 45995 3 1 28 ASP HA   H  -1.899 -23.475 -11.572 1.00 . C C . 330 ASP HA   1 1 
       15 45996 3 1 28 ASP HB2  H  -3.407 -21.859  -9.542 1.00 . C C . 330 ASP HB2  1 1 
       15 45997 3 1 28 ASP HB3  H  -4.182 -22.262 -11.069 1.00 . C C . 330 ASP HB3  1 1 
       15 45998 3 1 28 ASP N    N  -0.969 -22.361 -10.108 1.00 . C C . 330 ASP N    1 1 
       15 45999 3 1 28 ASP O    O  -2.284 -21.634 -13.281 1.00 . C C . 330 ASP O    1 1 
       15 46000 3 1 28 ASP OD1  O  -3.843 -24.892 -10.607 1.00 . C C . 330 ASP OD1  1 1 
       15 46001 3 1 28 ASP OD2  O  -4.048 -24.055  -8.588 1.00 . C C . 330 ASP OD2  1 1 
       15 46002 3 1 29 LEU C    C  -0.242 -19.211 -13.411 1.00 . C C . 331 LEU C    1 1 
       15 46003 3 1 29 LEU CA   C  -1.476 -19.070 -12.522 1.00 . C C . 331 LEU CA   1 1 
       15 46004 3 1 29 LEU CB   C  -1.378 -17.791 -11.685 1.00 . C C . 331 LEU CB   1 1 
       15 46005 3 1 29 LEU CD1  C  -2.804 -16.305 -13.105 1.00 . C C . 331 LEU CD1  1 1 
       15 46006 3 1 29 LEU CD2  C  -3.871 -17.634 -11.267 1.00 . C C . 331 LEU CD2  1 1 
       15 46007 3 1 29 LEU CG   C  -2.615 -16.882 -11.715 1.00 . C C . 331 LEU CG   1 1 
       15 46008 3 1 29 LEU H    H  -1.473 -20.116 -10.685 1.00 . C C . 331 LEU H    1 1 
       15 46009 3 1 29 LEU HA   H  -2.357 -19.010 -13.155 1.00 . C C . 331 LEU HA   1 1 
       15 46010 3 1 29 LEU HB2  H  -1.191 -18.072 -10.658 1.00 . C C . 331 LEU HB2  1 1 
       15 46011 3 1 29 LEU HB3  H  -0.533 -17.220 -12.041 1.00 . C C . 331 LEU HB3  1 1 
       15 46012 3 1 29 LEU HD11 H  -2.035 -15.564 -13.297 1.00 . C C . 331 LEU HD11 1 1 
       15 46013 3 1 29 LEU HD12 H  -3.774 -15.840 -13.172 1.00 . C C . 331 LEU HD12 1 1 
       15 46014 3 1 29 LEU HD13 H  -2.732 -17.095 -13.838 1.00 . C C . 331 LEU HD13 1 1 
       15 46015 3 1 29 LEU HD21 H  -4.072 -18.447 -11.951 1.00 . C C . 331 LEU HD21 1 1 
       15 46016 3 1 29 LEU HD22 H  -4.716 -16.960 -11.261 1.00 . C C . 331 LEU HD22 1 1 
       15 46017 3 1 29 LEU HD23 H  -3.720 -18.030 -10.273 1.00 . C C . 331 LEU HD23 1 1 
       15 46018 3 1 29 LEU HG   H  -2.458 -16.053 -11.039 1.00 . C C . 331 LEU HG   1 1 
       15 46019 3 1 29 LEU N    N  -1.624 -20.229 -11.651 1.00 . C C . 331 LEU N    1 1 
       15 46020 3 1 29 LEU O    O  -0.264 -18.812 -14.576 1.00 . C C . 331 LEU O    1 1 
       15 46021 3 1 30 LEU C    C   1.793 -20.915 -14.823 1.00 . C C . 332 LEU C    1 1 
       15 46022 3 1 30 LEU CA   C   2.064 -20.010 -13.626 1.00 . C C . 332 LEU CA   1 1 
       15 46023 3 1 30 LEU CB   C   3.169 -20.648 -12.764 1.00 . C C . 332 LEU CB   1 1 
       15 46024 3 1 30 LEU CD1  C   5.274 -20.405 -11.424 1.00 . C C . 332 LEU CD1  1 1 
       15 46025 3 1 30 LEU CD2  C   4.425 -18.472 -12.759 1.00 . C C . 332 LEU CD2  1 1 
       15 46026 3 1 30 LEU CG   C   4.033 -19.688 -11.937 1.00 . C C . 332 LEU CG   1 1 
       15 46027 3 1 30 LEU H    H   0.803 -20.049 -11.914 1.00 . C C . 332 LEU H    1 1 
       15 46028 3 1 30 LEU HA   H   2.409 -19.051 -13.986 1.00 . C C . 332 LEU HA   1 1 
       15 46029 3 1 30 LEU HB2  H   2.703 -21.343 -12.084 1.00 . C C . 332 LEU HB2  1 1 
       15 46030 3 1 30 LEU HB3  H   3.824 -21.203 -13.420 1.00 . C C . 332 LEU HB3  1 1 
       15 46031 3 1 30 LEU HD11 H   4.979 -21.215 -10.774 1.00 . C C . 332 LEU HD11 1 1 
       15 46032 3 1 30 LEU HD12 H   5.892 -19.707 -10.873 1.00 . C C . 332 LEU HD12 1 1 
       15 46033 3 1 30 LEU HD13 H   5.835 -20.797 -12.260 1.00 . C C . 332 LEU HD13 1 1 
       15 46034 3 1 30 LEU HD21 H   4.976 -18.788 -13.632 1.00 . C C . 332 LEU HD21 1 1 
       15 46035 3 1 30 LEU HD22 H   5.043 -17.816 -12.160 1.00 . C C . 332 LEU HD22 1 1 
       15 46036 3 1 30 LEU HD23 H   3.534 -17.944 -13.066 1.00 . C C . 332 LEU HD23 1 1 
       15 46037 3 1 30 LEU HG   H   3.474 -19.348 -11.075 1.00 . C C . 332 LEU HG   1 1 
       15 46038 3 1 30 LEU N    N   0.834 -19.784 -12.860 1.00 . C C . 332 LEU N    1 1 
       15 46039 3 1 30 LEU O    O   2.401 -20.765 -15.881 1.00 . C C . 332 LEU O    1 1 
       15 46040 3 1 31 ASP C    C  -0.727 -22.312 -16.429 1.00 . C C . 333 ASP C    1 1 
       15 46041 3 1 31 ASP CA   C   0.520 -22.798 -15.696 1.00 . C C . 333 ASP CA   1 1 
       15 46042 3 1 31 ASP CB   C   0.266 -24.190 -15.089 1.00 . C C . 333 ASP CB   1 1 
       15 46043 3 1 31 ASP CG   C   0.310 -25.314 -16.118 1.00 . C C . 333 ASP CG   1 1 
       15 46044 3 1 31 ASP H    H   0.413 -21.907 -13.775 1.00 . C C . 333 ASP H    1 1 
       15 46045 3 1 31 ASP HA   H   1.342 -22.855 -16.393 1.00 . C C . 333 ASP HA   1 1 
       15 46046 3 1 31 ASP HB2  H   1.018 -24.389 -14.340 1.00 . C C . 333 ASP HB2  1 1 
       15 46047 3 1 31 ASP HB3  H  -0.708 -24.194 -14.621 1.00 . C C . 333 ASP HB3  1 1 
       15 46048 3 1 31 ASP N    N   0.875 -21.854 -14.640 1.00 . C C . 333 ASP N    1 1 
       15 46049 3 1 31 ASP O    O  -1.374 -23.064 -17.159 1.00 . C C . 333 ASP O    1 1 
       15 46050 3 1 31 ASP OD1  O   1.431 -25.754 -16.464 1.00 . C C . 333 ASP OD1  1 1 
       15 46051 3 1 31 ASP OD2  O  -0.767 -25.779 -16.559 1.00 . C C . 333 ASP OD2  1 1 
       15 46052 3 1 32 TYR C    C  -1.972 -19.440 -17.926 1.00 . C C . 334 TYR C    1 1 
       15 46053 3 1 32 TYR CA   C  -2.247 -20.515 -16.891 1.00 . C C . 334 TYR CA   1 1 
       15 46054 3 1 32 TYR CB   C  -3.180 -19.964 -15.817 1.00 . C C . 334 TYR CB   1 1 
       15 46055 3 1 32 TYR CD1  C  -5.416 -20.308 -16.905 1.00 . C C . 334 TYR CD1  1 1 
       15 46056 3 1 32 TYR CD2  C  -4.702 -18.071 -16.491 1.00 . C C . 334 TYR CD2  1 1 
       15 46057 3 1 32 TYR CE1  C  -6.565 -19.838 -17.483 1.00 . C C . 334 TYR CE1  1 1 
       15 46058 3 1 32 TYR CE2  C  -5.858 -17.597 -17.057 1.00 . C C . 334 TYR CE2  1 1 
       15 46059 3 1 32 TYR CG   C  -4.460 -19.438 -16.401 1.00 . C C . 334 TYR CG   1 1 
       15 46060 3 1 32 TYR CZ   C  -6.788 -18.483 -17.554 1.00 . C C . 334 TYR CZ   1 1 
       15 46061 3 1 32 TYR H    H  -0.399 -20.403 -15.879 1.00 . C C . 334 TYR H    1 1 
       15 46062 3 1 32 TYR HA   H  -2.740 -21.341 -17.381 1.00 . C C . 334 TYR HA   1 1 
       15 46063 3 1 32 TYR HB2  H  -3.425 -20.747 -15.117 1.00 . C C . 334 TYR HB2  1 1 
       15 46064 3 1 32 TYR HB3  H  -2.689 -19.154 -15.299 1.00 . C C . 334 TYR HB3  1 1 
       15 46065 3 1 32 TYR HD1  H  -5.257 -21.380 -16.845 1.00 . C C . 334 TYR HD1  1 1 
       15 46066 3 1 32 TYR HD2  H  -3.973 -17.369 -16.104 1.00 . C C . 334 TYR HD2  1 1 
       15 46067 3 1 32 TYR HE1  H  -7.293 -20.540 -17.858 1.00 . C C . 334 TYR HE1  1 1 
       15 46068 3 1 32 TYR HE2  H  -6.032 -16.537 -17.098 1.00 . C C . 334 TYR HE2  1 1 
       15 46069 3 1 32 TYR HH   H  -7.708 -17.331 -18.782 1.00 . C C . 334 TYR HH   1 1 
       15 46070 3 1 32 TYR N    N  -1.033 -21.027 -16.304 1.00 . C C . 334 TYR N    1 1 
       15 46071 3 1 32 TYR O    O  -2.263 -19.626 -19.112 1.00 . C C . 334 TYR O    1 1 
       15 46072 3 1 32 TYR OH   O  -7.930 -18.016 -18.148 1.00 . C C . 334 TYR OH   1 1 
       15 46073 3 1 33 VAL C    C  -0.088 -17.470 -19.363 1.00 . C C . 335 VAL C    1 1 
       15 46074 3 1 33 VAL CA   C  -1.217 -17.196 -18.378 1.00 . C C . 335 VAL CA   1 1 
       15 46075 3 1 33 VAL CB   C  -0.957 -15.917 -17.584 1.00 . C C . 335 VAL CB   1 1 
       15 46076 3 1 33 VAL CG1  C  -2.279 -15.321 -17.122 1.00 . C C . 335 VAL CG1  1 1 
       15 46077 3 1 33 VAL CG2  C  -0.063 -16.194 -16.388 1.00 . C C . 335 VAL CG2  1 1 
       15 46078 3 1 33 VAL H    H  -1.126 -18.224 -16.550 1.00 . C C . 335 VAL H    1 1 
       15 46079 3 1 33 VAL HA   H  -2.128 -17.053 -18.943 1.00 . C C . 335 VAL HA   1 1 
       15 46080 3 1 33 VAL HB   H  -0.462 -15.214 -18.224 1.00 . C C . 335 VAL HB   1 1 
       15 46081 3 1 33 VAL HG11 H  -2.793 -14.888 -17.965 1.00 . C C . 335 VAL HG11 1 1 
       15 46082 3 1 33 VAL HG12 H  -2.096 -14.552 -16.373 1.00 . C C . 335 VAL HG12 1 1 
       15 46083 3 1 33 VAL HG13 H  -2.890 -16.098 -16.690 1.00 . C C . 335 VAL HG13 1 1 
       15 46084 3 1 33 VAL HG21 H   0.146 -15.265 -15.880 1.00 . C C . 335 VAL HG21 1 1 
       15 46085 3 1 33 VAL HG22 H   0.861 -16.640 -16.723 1.00 . C C . 335 VAL HG22 1 1 
       15 46086 3 1 33 VAL HG23 H  -0.565 -16.868 -15.711 1.00 . C C . 335 VAL HG23 1 1 
       15 46087 3 1 33 VAL N    N  -1.434 -18.306 -17.486 1.00 . C C . 335 VAL N    1 1 
       15 46088 3 1 33 VAL O    O   0.791 -18.297 -19.107 1.00 . C C . 335 VAL O    1 1 
       15 46089 3 1 34 GLN C    C   2.247 -16.865 -21.138 1.00 . C C . 336 GLN C    1 1 
       15 46090 3 1 34 GLN CA   C   0.795 -16.987 -21.596 1.00 . C C . 336 GLN CA   1 1 
       15 46091 3 1 34 GLN CB   C   0.531 -15.973 -22.712 1.00 . C C . 336 GLN CB   1 1 
       15 46092 3 1 34 GLN CD   C  -1.499 -17.157 -23.655 1.00 . C C . 336 GLN CD   1 1 
       15 46093 3 1 34 GLN CG   C  -0.934 -15.858 -23.108 1.00 . C C . 336 GLN CG   1 1 
       15 46094 3 1 34 GLN H    H  -0.853 -16.114 -20.605 1.00 . C C . 336 GLN H    1 1 
       15 46095 3 1 34 GLN HA   H   0.633 -17.978 -21.984 1.00 . C C . 336 GLN HA   1 1 
       15 46096 3 1 34 GLN HB2  H   0.872 -15.004 -22.388 1.00 . C C . 336 GLN HB2  1 1 
       15 46097 3 1 34 GLN HB3  H   1.094 -16.268 -23.586 1.00 . C C . 336 GLN HB3  1 1 
       15 46098 3 1 34 GLN HE21 H  -1.000 -16.635 -25.507 1.00 . C C . 336 GLN HE21 1 1 
       15 46099 3 1 34 GLN HE22 H  -1.772 -18.173 -25.337 1.00 . C C . 336 GLN HE22 1 1 
       15 46100 3 1 34 GLN HG2  H  -1.504 -15.574 -22.236 1.00 . C C . 336 GLN HG2  1 1 
       15 46101 3 1 34 GLN HG3  H  -1.032 -15.091 -23.863 1.00 . C C . 336 GLN HG3  1 1 
       15 46102 3 1 34 GLN N    N  -0.147 -16.783 -20.500 1.00 . C C . 336 GLN N    1 1 
       15 46103 3 1 34 GLN NE2  N  -1.415 -17.340 -24.962 1.00 . C C . 336 GLN NE2  1 1 
       15 46104 3 1 34 GLN O    O   2.573 -16.041 -20.289 1.00 . C C . 336 GLN O    1 1 
       15 46105 3 1 34 GLN OE1  O  -2.014 -17.984 -22.905 1.00 . C C . 336 GLN OE1  1 1 
       15 46106 3 1 35 PRO C    C   5.174 -16.228 -21.641 1.00 . C C . 337 PRO C    1 1 
       15 46107 3 1 35 PRO CA   C   4.576 -17.617 -21.432 1.00 . C C . 337 PRO CA   1 1 
       15 46108 3 1 35 PRO CB   C   5.198 -18.620 -22.410 1.00 . C C . 337 PRO CB   1 1 
       15 46109 3 1 35 PRO CD   C   2.838 -18.612 -22.811 1.00 . C C . 337 PRO CD   1 1 
       15 46110 3 1 35 PRO CG   C   4.169 -18.833 -23.470 1.00 . C C . 337 PRO CG   1 1 
       15 46111 3 1 35 PRO HA   H   4.763 -17.936 -20.417 1.00 . C C . 337 PRO HA   1 1 
       15 46112 3 1 35 PRO HB2  H   6.106 -18.206 -22.824 1.00 . C C . 337 PRO HB2  1 1 
       15 46113 3 1 35 PRO HB3  H   5.424 -19.541 -21.892 1.00 . C C . 337 PRO HB3  1 1 
       15 46114 3 1 35 PRO HD2  H   2.128 -18.195 -23.512 1.00 . C C . 337 PRO HD2  1 1 
       15 46115 3 1 35 PRO HD3  H   2.464 -19.535 -22.395 1.00 . C C . 337 PRO HD3  1 1 
       15 46116 3 1 35 PRO HG2  H   4.314 -18.123 -24.270 1.00 . C C . 337 PRO HG2  1 1 
       15 46117 3 1 35 PRO HG3  H   4.237 -19.843 -23.849 1.00 . C C . 337 PRO HG3  1 1 
       15 46118 3 1 35 PRO N    N   3.146 -17.646 -21.751 1.00 . C C . 337 PRO N    1 1 
       15 46119 3 1 35 PRO O    O   6.119 -15.835 -20.957 1.00 . C C . 337 PRO O    1 1 
       15 46120 3 1 36 ASP C    C   4.766 -13.178 -21.724 1.00 . C C . 338 ASP C    1 1 
       15 46121 3 1 36 ASP CA   C   5.068 -14.132 -22.862 1.00 . C C . 338 ASP CA   1 1 
       15 46122 3 1 36 ASP CB   C   4.457 -13.602 -24.151 1.00 . C C . 338 ASP CB   1 1 
       15 46123 3 1 36 ASP CG   C   4.801 -14.476 -25.337 1.00 . C C . 338 ASP CG   1 1 
       15 46124 3 1 36 ASP H    H   3.865 -15.856 -23.104 1.00 . C C . 338 ASP H    1 1 
       15 46125 3 1 36 ASP HA   H   6.139 -14.188 -22.986 1.00 . C C . 338 ASP HA   1 1 
       15 46126 3 1 36 ASP HB2  H   3.384 -13.558 -24.046 1.00 . C C . 338 ASP HB2  1 1 
       15 46127 3 1 36 ASP HB3  H   4.837 -12.608 -24.337 1.00 . C C . 338 ASP HB3  1 1 
       15 46128 3 1 36 ASP N    N   4.596 -15.477 -22.569 1.00 . C C . 338 ASP N    1 1 
       15 46129 3 1 36 ASP O    O   5.500 -12.211 -21.516 1.00 . C C . 338 ASP O    1 1 
       15 46130 3 1 36 ASP OD1  O   4.098 -15.478 -25.559 1.00 . C C . 338 ASP OD1  1 1 
       15 46131 3 1 36 ASP OD2  O   5.798 -14.174 -26.029 1.00 . C C . 338 ASP OD2  1 1 
       15 46132 3 1 37 VAL C    C   4.473 -12.768 -18.770 1.00 . C C . 339 VAL C    1 1 
       15 46133 3 1 37 VAL CA   C   3.392 -12.609 -19.826 1.00 . C C . 339 VAL CA   1 1 
       15 46134 3 1 37 VAL CB   C   2.012 -12.897 -19.181 1.00 . C C . 339 VAL CB   1 1 
       15 46135 3 1 37 VAL CG1  C   0.943 -13.212 -20.193 1.00 . C C . 339 VAL CG1  1 1 
       15 46136 3 1 37 VAL CG2  C   2.096 -13.984 -18.133 1.00 . C C . 339 VAL CG2  1 1 
       15 46137 3 1 37 VAL H    H   3.168 -14.252 -21.141 1.00 . C C . 339 VAL H    1 1 
       15 46138 3 1 37 VAL HA   H   3.398 -11.584 -20.174 1.00 . C C . 339 VAL HA   1 1 
       15 46139 3 1 37 VAL HB   H   1.698 -12.006 -18.683 1.00 . C C . 339 VAL HB   1 1 
       15 46140 3 1 37 VAL HG11 H   0.000 -13.312 -19.676 1.00 . C C . 339 VAL HG11 1 1 
       15 46141 3 1 37 VAL HG12 H   1.183 -14.137 -20.697 1.00 . C C . 339 VAL HG12 1 1 
       15 46142 3 1 37 VAL HG13 H   0.876 -12.413 -20.910 1.00 . C C . 339 VAL HG13 1 1 
       15 46143 3 1 37 VAL HG21 H   2.573 -14.858 -18.550 1.00 . C C . 339 VAL HG21 1 1 
       15 46144 3 1 37 VAL HG22 H   1.099 -14.237 -17.803 1.00 . C C . 339 VAL HG22 1 1 
       15 46145 3 1 37 VAL HG23 H   2.673 -13.618 -17.297 1.00 . C C . 339 VAL HG23 1 1 
       15 46146 3 1 37 VAL N    N   3.713 -13.458 -20.957 1.00 . C C . 339 VAL N    1 1 
       15 46147 3 1 37 VAL O    O   4.746 -11.847 -18.024 1.00 . C C . 339 VAL O    1 1 
       15 46148 3 1 38 LYS C    C   7.423 -13.384 -18.194 1.00 . C C . 340 LYS C    1 1 
       15 46149 3 1 38 LYS CA   C   6.196 -14.183 -17.794 1.00 . C C . 340 LYS CA   1 1 
       15 46150 3 1 38 LYS CB   C   6.536 -15.674 -17.706 1.00 . C C . 340 LYS CB   1 1 
       15 46151 3 1 38 LYS CD   C   5.833 -17.899 -16.750 1.00 . C C . 340 LYS CD   1 1 
       15 46152 3 1 38 LYS CE   C   6.681 -17.786 -15.486 1.00 . C C . 340 LYS CE   1 1 
       15 46153 3 1 38 LYS CG   C   5.376 -16.532 -17.239 1.00 . C C . 340 LYS CG   1 1 
       15 46154 3 1 38 LYS H    H   4.862 -14.641 -19.373 1.00 . C C . 340 LYS H    1 1 
       15 46155 3 1 38 LYS HA   H   5.864 -13.841 -16.824 1.00 . C C . 340 LYS HA   1 1 
       15 46156 3 1 38 LYS HB2  H   6.842 -16.020 -18.683 1.00 . C C . 340 LYS HB2  1 1 
       15 46157 3 1 38 LYS HB3  H   7.355 -15.806 -17.014 1.00 . C C . 340 LYS HB3  1 1 
       15 46158 3 1 38 LYS HD2  H   4.963 -18.503 -16.534 1.00 . C C . 340 LYS HD2  1 1 
       15 46159 3 1 38 LYS HD3  H   6.418 -18.371 -17.525 1.00 . C C . 340 LYS HD3  1 1 
       15 46160 3 1 38 LYS HE2  H   6.476 -16.831 -15.028 1.00 . C C . 340 LYS HE2  1 1 
       15 46161 3 1 38 LYS HE3  H   6.397 -18.575 -14.806 1.00 . C C . 340 LYS HE3  1 1 
       15 46162 3 1 38 LYS HG2  H   4.871 -16.025 -16.430 1.00 . C C . 340 LYS HG2  1 1 
       15 46163 3 1 38 LYS HG3  H   4.690 -16.665 -18.063 1.00 . C C . 340 LYS HG3  1 1 
       15 46164 3 1 38 LYS HZ1  H   8.692 -17.752 -14.871 1.00 . C C . 340 LYS HZ1  1 1 
       15 46165 3 1 38 LYS HZ2  H   8.435 -17.158 -16.441 1.00 . C C . 340 LYS HZ2  1 1 
       15 46166 3 1 38 LYS HZ3  H   8.376 -18.823 -16.151 1.00 . C C . 340 LYS HZ3  1 1 
       15 46167 3 1 38 LYS N    N   5.120 -13.936 -18.743 1.00 . C C . 340 LYS N    1 1 
       15 46168 3 1 38 LYS NZ   N   8.146 -17.883 -15.758 1.00 . C C . 340 LYS NZ   1 1 
       15 46169 3 1 38 LYS O    O   8.201 -12.965 -17.346 1.00 . C C . 340 LYS O    1 1 
       15 46170 3 1 39 LYS C    C   8.437 -10.892 -19.595 1.00 . C C . 341 LYS C    1 1 
       15 46171 3 1 39 LYS CA   C   8.668 -12.340 -20.003 1.00 . C C . 341 LYS CA   1 1 
       15 46172 3 1 39 LYS CB   C   8.737 -12.421 -21.529 1.00 . C C . 341 LYS CB   1 1 
       15 46173 3 1 39 LYS CD   C   8.556 -13.810 -23.592 1.00 . C C . 341 LYS CD   1 1 
       15 46174 3 1 39 LYS CE   C   8.447 -15.207 -24.168 1.00 . C C . 341 LYS CE   1 1 
       15 46175 3 1 39 LYS CG   C   8.716 -13.832 -22.083 1.00 . C C . 341 LYS CG   1 1 
       15 46176 3 1 39 LYS H    H   6.939 -13.556 -20.125 1.00 . C C . 341 LYS H    1 1 
       15 46177 3 1 39 LYS HA   H   9.594 -12.694 -19.575 1.00 . C C . 341 LYS HA   1 1 
       15 46178 3 1 39 LYS HB2  H   7.895 -11.887 -21.943 1.00 . C C . 341 LYS HB2  1 1 
       15 46179 3 1 39 LYS HB3  H   9.647 -11.943 -21.860 1.00 . C C . 341 LYS HB3  1 1 
       15 46180 3 1 39 LYS HD2  H   7.659 -13.261 -23.837 1.00 . C C . 341 LYS HD2  1 1 
       15 46181 3 1 39 LYS HD3  H   9.412 -13.313 -24.028 1.00 . C C . 341 LYS HD3  1 1 
       15 46182 3 1 39 LYS HE2  H   9.354 -15.749 -23.944 1.00 . C C . 341 LYS HE2  1 1 
       15 46183 3 1 39 LYS HE3  H   7.604 -15.706 -23.707 1.00 . C C . 341 LYS HE3  1 1 
       15 46184 3 1 39 LYS HG2  H   9.643 -14.326 -21.831 1.00 . C C . 341 LYS HG2  1 1 
       15 46185 3 1 39 LYS HG3  H   7.886 -14.369 -21.649 1.00 . C C . 341 LYS HG3  1 1 
       15 46186 3 1 39 LYS HZ1  H   7.278 -14.857 -25.870 1.00 . C C . 341 LYS HZ1  1 1 
       15 46187 3 1 39 LYS HZ2  H   8.401 -16.123 -26.045 1.00 . C C . 341 LYS HZ2  1 1 
       15 46188 3 1 39 LYS HZ3  H   8.929 -14.516 -26.080 1.00 . C C . 341 LYS HZ3  1 1 
       15 46189 3 1 39 LYS N    N   7.576 -13.158 -19.493 1.00 . C C . 341 LYS N    1 1 
       15 46190 3 1 39 LYS NZ   N   8.250 -15.176 -25.641 1.00 . C C . 341 LYS NZ   1 1 
       15 46191 3 1 39 LYS O    O   9.301 -10.236 -19.004 1.00 . C C . 341 LYS O    1 1 
       15 46192 3 1 40 ALA C    C   6.763  -8.880 -18.037 1.00 . C C . 342 ALA C    1 1 
       15 46193 3 1 40 ALA CA   C   6.846  -9.065 -19.550 1.00 . C C . 342 ALA CA   1 1 
       15 46194 3 1 40 ALA CB   C   5.525  -8.740 -20.217 1.00 . C C . 342 ALA CB   1 1 
       15 46195 3 1 40 ALA H    H   6.586 -11.007 -20.328 1.00 . C C . 342 ALA H    1 1 
       15 46196 3 1 40 ALA HA   H   7.598  -8.397 -19.946 1.00 . C C . 342 ALA HA   1 1 
       15 46197 3 1 40 ALA HB1  H   5.255  -7.715 -20.003 1.00 . C C . 342 ALA HB1  1 1 
       15 46198 3 1 40 ALA HB2  H   4.759  -9.401 -19.835 1.00 . C C . 342 ALA HB2  1 1 
       15 46199 3 1 40 ALA HB3  H   5.617  -8.874 -21.284 1.00 . C C . 342 ALA HB3  1 1 
       15 46200 3 1 40 ALA N    N   7.234 -10.420 -19.877 1.00 . C C . 342 ALA N    1 1 
       15 46201 3 1 40 ALA O    O   7.075  -7.814 -17.521 1.00 . C C . 342 ALA O    1 1 
       15 46202 3 1 41 CYS C    C   7.697  -9.843 -15.345 1.00 . C C . 343 CYS C    1 1 
       15 46203 3 1 41 CYS CA   C   6.286  -9.910 -15.876 1.00 . C C . 343 CYS CA   1 1 
       15 46204 3 1 41 CYS CB   C   5.602 -11.158 -15.319 1.00 . C C . 343 CYS CB   1 1 
       15 46205 3 1 41 CYS H    H   6.008 -10.722 -17.813 1.00 . C C . 343 CYS H    1 1 
       15 46206 3 1 41 CYS HA   H   5.742  -9.034 -15.557 1.00 . C C . 343 CYS HA   1 1 
       15 46207 3 1 41 CYS HB2  H   4.576 -11.172 -15.648 1.00 . C C . 343 CYS HB2  1 1 
       15 46208 3 1 41 CYS HB3  H   6.105 -12.035 -15.692 1.00 . C C . 343 CYS HB3  1 1 
       15 46209 3 1 41 CYS HG   H   6.209 -12.367 -13.154 1.00 . C C . 343 CYS HG   1 1 
       15 46210 3 1 41 CYS N    N   6.327  -9.923 -17.335 1.00 . C C . 343 CYS N    1 1 
       15 46211 3 1 41 CYS O    O   7.981  -9.097 -14.406 1.00 . C C . 343 CYS O    1 1 
       15 46212 3 1 41 CYS SG   S   5.596 -11.247 -13.514 1.00 . C C . 343 CYS SG   1 1 
       15 46213 3 1 42 CYS C    C  10.544  -9.252 -15.514 1.00 . C C . 344 CYS C    1 1 
       15 46214 3 1 42 CYS CA   C   9.983 -10.670 -15.621 1.00 . C C . 344 CYS CA   1 1 
       15 46215 3 1 42 CYS CB   C  10.782 -11.465 -16.660 1.00 . C C . 344 CYS CB   1 1 
       15 46216 3 1 42 CYS H    H   8.217 -11.327 -16.585 1.00 . C C . 344 CYS H    1 1 
       15 46217 3 1 42 CYS HA   H  10.073 -11.162 -14.674 1.00 . C C . 344 CYS HA   1 1 
       15 46218 3 1 42 CYS HB2  H  10.353 -12.452 -16.757 1.00 . C C . 344 CYS HB2  1 1 
       15 46219 3 1 42 CYS HB3  H  10.726 -10.958 -17.612 1.00 . C C . 344 CYS HB3  1 1 
       15 46220 3 1 42 CYS HG   H  12.824 -10.777 -15.301 1.00 . C C . 344 CYS HG   1 1 
       15 46221 3 1 42 CYS N    N   8.566 -10.648 -15.958 1.00 . C C . 344 CYS N    1 1 
       15 46222 3 1 42 CYS O    O  11.351  -8.962 -14.635 1.00 . C C . 344 CYS O    1 1 
       15 46223 3 1 42 CYS SG   S  12.531 -11.665 -16.246 1.00 . C C . 344 CYS SG   1 1 
       15 46224 3 1 43 GLN C    C   9.504  -6.028 -15.846 1.00 . C C . 345 GLN C    1 1 
       15 46225 3 1 43 GLN CA   C  10.565  -6.989 -16.393 1.00 . C C . 345 GLN CA   1 1 
       15 46226 3 1 43 GLN CB   C  10.982  -6.546 -17.801 1.00 . C C . 345 GLN CB   1 1 
       15 46227 3 1 43 GLN CD   C  10.252  -6.143 -20.201 1.00 . C C . 345 GLN CD   1 1 
       15 46228 3 1 43 GLN CG   C   9.884  -6.716 -18.843 1.00 . C C . 345 GLN CG   1 1 
       15 46229 3 1 43 GLN H    H   9.515  -8.682 -17.133 1.00 . C C . 345 GLN H    1 1 
       15 46230 3 1 43 GLN HA   H  11.424  -6.945 -15.743 1.00 . C C . 345 GLN HA   1 1 
       15 46231 3 1 43 GLN HB2  H  11.262  -5.503 -17.770 1.00 . C C . 345 GLN HB2  1 1 
       15 46232 3 1 43 GLN HB3  H  11.838  -7.129 -18.112 1.00 . C C . 345 GLN HB3  1 1 
       15 46233 3 1 43 GLN HE21 H  11.126  -7.854 -20.714 1.00 . C C . 345 GLN HE21 1 1 
       15 46234 3 1 43 GLN HE22 H  11.171  -6.588 -21.905 1.00 . C C . 345 GLN HE22 1 1 
       15 46235 3 1 43 GLN HG2  H   9.676  -7.768 -18.959 1.00 . C C . 345 GLN HG2  1 1 
       15 46236 3 1 43 GLN HG3  H   8.996  -6.214 -18.489 1.00 . C C . 345 GLN HG3  1 1 
       15 46237 3 1 43 GLN N    N  10.107  -8.375 -16.409 1.00 . C C . 345 GLN N    1 1 
       15 46238 3 1 43 GLN NE2  N  10.910  -6.940 -21.022 1.00 . C C . 345 GLN NE2  1 1 
       15 46239 3 1 43 GLN O    O   9.715  -4.816 -15.832 1.00 . C C . 345 GLN O    1 1 
       15 46240 3 1 43 GLN OE1  O   9.948  -4.990 -20.506 1.00 . C C . 345 GLN OE1  1 1 
       15 46241 3 1 44 ARG C    C   7.516  -5.544 -13.334 1.00 . C C . 346 ARG C    1 1 
       15 46242 3 1 44 ARG CA   C   7.329  -5.708 -14.826 1.00 . C C . 346 ARG CA   1 1 
       15 46243 3 1 44 ARG CB   C   5.953  -6.288 -15.136 1.00 . C C . 346 ARG CB   1 1 
       15 46244 3 1 44 ARG CD   C   4.250  -5.477 -13.469 1.00 . C C . 346 ARG CD   1 1 
       15 46245 3 1 44 ARG CG   C   4.799  -5.327 -14.871 1.00 . C C . 346 ARG CG   1 1 
       15 46246 3 1 44 ARG CZ   C   4.201  -4.058 -11.443 1.00 . C C . 346 ARG CZ   1 1 
       15 46247 3 1 44 ARG H    H   8.292  -7.529 -15.307 1.00 . C C . 346 ARG H    1 1 
       15 46248 3 1 44 ARG HA   H   7.399  -4.746 -15.292 1.00 . C C . 346 ARG HA   1 1 
       15 46249 3 1 44 ARG HB2  H   5.922  -6.573 -16.178 1.00 . C C . 346 ARG HB2  1 1 
       15 46250 3 1 44 ARG HB3  H   5.803  -7.168 -14.528 1.00 . C C . 346 ARG HB3  1 1 
       15 46251 3 1 44 ARG HD2  H   3.183  -5.344 -13.499 1.00 . C C . 346 ARG HD2  1 1 
       15 46252 3 1 44 ARG HD3  H   4.475  -6.477 -13.136 1.00 . C C . 346 ARG HD3  1 1 
       15 46253 3 1 44 ARG HE   H   5.763  -4.235 -12.682 1.00 . C C . 346 ARG HE   1 1 
       15 46254 3 1 44 ARG HG2  H   5.153  -4.320 -14.995 1.00 . C C . 346 ARG HG2  1 1 
       15 46255 3 1 44 ARG HG3  H   4.011  -5.518 -15.580 1.00 . C C . 346 ARG HG3  1 1 
       15 46256 3 1 44 ARG HH11 H   2.446  -4.962 -11.879 1.00 . C C . 346 ARG HH11 1 1 
       15 46257 3 1 44 ARG HH12 H   2.460  -4.044 -10.406 1.00 . C C . 346 ARG HH12 1 1 
       15 46258 3 1 44 ARG HH21 H   5.801  -3.027 -10.718 1.00 . C C . 346 ARG HH21 1 1 
       15 46259 3 1 44 ARG HH22 H   4.355  -2.923  -9.767 1.00 . C C . 346 ARG HH22 1 1 
       15 46260 3 1 44 ARG N    N   8.387  -6.554 -15.359 1.00 . C C . 346 ARG N    1 1 
       15 46261 3 1 44 ARG NE   N   4.834  -4.521 -12.523 1.00 . C C . 346 ARG NE   1 1 
       15 46262 3 1 44 ARG NH1  N   2.933  -4.379 -11.231 1.00 . C C . 346 ARG NH1  1 1 
       15 46263 3 1 44 ARG NH2  N   4.833  -3.275 -10.576 1.00 . C C . 346 ARG NH2  1 1 
       15 46264 3 1 44 ARG O    O   7.649  -4.428 -12.833 1.00 . C C . 346 ARG O    1 1 
       15 46265 3 1 45 ASN C    C   8.430  -7.862 -10.685 1.00 . C C . 347 ASN C    1 1 
       15 46266 3 1 45 ASN CA   C   7.685  -6.634 -11.181 1.00 . C C . 347 ASN CA   1 1 
       15 46267 3 1 45 ASN CB   C   6.320  -6.528 -10.490 1.00 . C C . 347 ASN CB   1 1 
       15 46268 3 1 45 ASN CG   C   5.497  -7.815 -10.481 1.00 . C C . 347 ASN CG   1 1 
       15 46269 3 1 45 ASN H    H   7.425  -7.521 -13.088 1.00 . C C . 347 ASN H    1 1 
       15 46270 3 1 45 ASN HA   H   8.266  -5.759 -10.933 1.00 . C C . 347 ASN HA   1 1 
       15 46271 3 1 45 ASN HB2  H   6.471  -6.220  -9.469 1.00 . C C . 347 ASN HB2  1 1 
       15 46272 3 1 45 ASN HB3  H   5.746  -5.770 -11.003 1.00 . C C . 347 ASN HB3  1 1 
       15 46273 3 1 45 ASN HD21 H   6.202  -8.384 -12.247 1.00 . C C . 347 ASN HD21 1 1 
       15 46274 3 1 45 ASN HD22 H   5.071  -9.462 -11.513 1.00 . C C . 347 ASN HD22 1 1 
       15 46275 3 1 45 ASN N    N   7.528  -6.662 -12.627 1.00 . C C . 347 ASN N    1 1 
       15 46276 3 1 45 ASN ND2  N   5.603  -8.634 -11.521 1.00 . C C . 347 ASN ND2  1 1 
       15 46277 3 1 45 ASN O    O   8.462  -8.136  -9.490 1.00 . C C . 347 ASN O    1 1 
       15 46278 3 1 45 ASN OD1  O   4.746  -8.060  -9.537 1.00 . C C . 347 ASN OD1  1 1 
       15 46279 3 1 46 GLN C    C  11.303  -9.447 -11.246 1.00 . C C . 348 GLN C    1 1 
       15 46280 3 1 46 GLN CA   C   9.821  -9.750 -11.250 1.00 . C C . 348 GLN CA   1 1 
       15 46281 3 1 46 GLN CB   C   9.541 -10.848 -12.263 1.00 . C C . 348 GLN CB   1 1 
       15 46282 3 1 46 GLN CD   C   9.741 -13.289 -12.892 1.00 . C C . 348 GLN CD   1 1 
       15 46283 3 1 46 GLN CG   C   9.866 -12.257 -11.787 1.00 . C C . 348 GLN CG   1 1 
       15 46284 3 1 46 GLN H    H   9.167  -8.191 -12.512 1.00 . C C . 348 GLN H    1 1 
       15 46285 3 1 46 GLN HA   H   9.514 -10.073 -10.268 1.00 . C C . 348 GLN HA   1 1 
       15 46286 3 1 46 GLN HB2  H   8.501 -10.816 -12.537 1.00 . C C . 348 GLN HB2  1 1 
       15 46287 3 1 46 GLN HB3  H  10.139 -10.646 -13.130 1.00 . C C . 348 GLN HB3  1 1 
       15 46288 3 1 46 GLN HE21 H  11.671 -13.103 -13.319 1.00 . C C . 348 GLN HE21 1 1 
       15 46289 3 1 46 GLN HE22 H  10.795 -14.241 -14.279 1.00 . C C . 348 GLN HE22 1 1 
       15 46290 3 1 46 GLN HG2  H  10.879 -12.274 -11.415 1.00 . C C . 348 GLN HG2  1 1 
       15 46291 3 1 46 GLN HG3  H   9.184 -12.517 -10.992 1.00 . C C . 348 GLN HG3  1 1 
       15 46292 3 1 46 GLN N    N   9.094  -8.546 -11.598 1.00 . C C . 348 GLN N    1 1 
       15 46293 3 1 46 GLN NE2  N  10.846 -13.572 -13.567 1.00 . C C . 348 GLN NE2  1 1 
       15 46294 3 1 46 GLN O    O  11.729  -8.405 -11.739 1.00 . C C . 348 GLN O    1 1 
       15 46295 3 1 46 GLN OE1  O   8.665 -13.839 -13.131 1.00 . C C . 348 GLN OE1  1 1 
       15 46296 3 1 47 ILE C    C  14.184 -11.517 -10.754 1.00 . C C . 349 ILE C    1 1 
       15 46297 3 1 47 ILE CA   C  13.519 -10.160 -10.635 1.00 . C C . 349 ILE CA   1 1 
       15 46298 3 1 47 ILE CB   C  14.016  -9.466  -9.351 1.00 . C C . 349 ILE CB   1 1 
       15 46299 3 1 47 ILE CD1  C  13.385  -7.796  -7.548 1.00 . C C . 349 ILE CD1  1 1 
       15 46300 3 1 47 ILE CG1  C  13.020  -8.413  -8.876 1.00 . C C . 349 ILE CG1  1 1 
       15 46301 3 1 47 ILE CG2  C  15.367  -8.813  -9.605 1.00 . C C . 349 ILE CG2  1 1 
       15 46302 3 1 47 ILE H    H  11.690 -11.141 -10.284 1.00 . C C . 349 ILE H    1 1 
       15 46303 3 1 47 ILE HA   H  13.791  -9.552 -11.480 1.00 . C C . 349 ILE HA   1 1 
       15 46304 3 1 47 ILE HB   H  14.139 -10.214  -8.584 1.00 . C C . 349 ILE HB   1 1 
       15 46305 3 1 47 ILE HD11 H  14.338  -7.295  -7.633 1.00 . C C . 349 ILE HD11 1 1 
       15 46306 3 1 47 ILE HD12 H  13.449  -8.569  -6.793 1.00 . C C . 349 ILE HD12 1 1 
       15 46307 3 1 47 ILE HD13 H  12.629  -7.079  -7.266 1.00 . C C . 349 ILE HD13 1 1 
       15 46308 3 1 47 ILE HG12 H  12.971  -7.620  -9.607 1.00 . C C . 349 ILE HG12 1 1 
       15 46309 3 1 47 ILE HG13 H  12.044  -8.868  -8.782 1.00 . C C . 349 ILE HG13 1 1 
       15 46310 3 1 47 ILE HG21 H  15.279  -8.118 -10.428 1.00 . C C . 349 ILE HG21 1 1 
       15 46311 3 1 47 ILE HG22 H  16.094  -9.573  -9.844 1.00 . C C . 349 ILE HG22 1 1 
       15 46312 3 1 47 ILE HG23 H  15.680  -8.281  -8.718 1.00 . C C . 349 ILE HG23 1 1 
       15 46313 3 1 47 ILE N    N  12.082 -10.332 -10.662 1.00 . C C . 349 ILE N    1 1 
       15 46314 3 1 47 ILE O    O  13.784 -12.428  -9.995 1.00 . C C . 349 ILE O    1 1 
       15 46315 3 1 47 ILE OXT  O  15.090 -11.670 -11.594 1.00 . C C . 349 ILE OXT  1 1 
       15 46316 4 1  1 SER C    C  -5.949 -21.524  15.690 1.00 . D D . 403 SER C    1 1 
       15 46317 4 1  1 SER CA   C  -6.005 -21.327  17.210 1.00 . D D . 403 SER CA   1 1 
       15 46318 4 1  1 SER CB   C  -7.458 -21.340  17.699 1.00 . D D . 403 SER CB   1 1 
       15 46319 4 1  1 SER H1   H  -5.890 -19.246  17.178 1.00 . D D . 403 SER H1   1 1 
       15 46320 4 1  1 SER H2   H  -4.382 -20.022  17.255 1.00 . D D . 403 SER H2   1 1 
       15 46321 4 1  1 SER H3   H  -5.371 -19.951  18.633 1.00 . D D . 403 SER H3   1 1 
       15 46322 4 1  1 SER HA   H  -5.462 -22.133  17.686 1.00 . D D . 403 SER HA   1 1 
       15 46323 4 1  1 SER HB2  H  -7.496 -20.960  18.708 1.00 . D D . 403 SER HB2  1 1 
       15 46324 4 1  1 SER HB3  H  -8.053 -20.706  17.056 1.00 . D D . 403 SER HB3  1 1 
       15 46325 4 1  1 SER HG   H  -7.288 -23.302  17.724 1.00 . D D . 403 SER HG   1 1 
       15 46326 4 1  1 SER N    N  -5.368 -20.050  17.595 1.00 . D D . 403 SER N    1 1 
       15 46327 4 1  1 SER O    O  -6.350 -22.569  15.173 1.00 . D D . 403 SER O    1 1 
       15 46328 4 1  1 SER OG   O  -8.008 -22.648  17.688 1.00 . D D . 403 SER OG   1 1 
       15 46329 4 1  2 ASP C    C  -4.052 -21.472  13.072 1.00 . D D . 404 ASP C    1 1 
       15 46330 4 1  2 ASP CA   C  -5.245 -20.630  13.523 1.00 . D D . 404 ASP CA   1 1 
       15 46331 4 1  2 ASP CB   C  -5.150 -19.226  12.904 1.00 . D D . 404 ASP CB   1 1 
       15 46332 4 1  2 ASP CG   C  -4.208 -18.294  13.648 1.00 . D D . 404 ASP CG   1 1 
       15 46333 4 1  2 ASP H    H  -4.923 -19.815  15.457 1.00 . D D . 404 ASP H    1 1 
       15 46334 4 1  2 ASP HA   H  -6.148 -21.101  13.160 1.00 . D D . 404 ASP HA   1 1 
       15 46335 4 1  2 ASP HB2  H  -4.790 -19.321  11.886 1.00 . D D . 404 ASP HB2  1 1 
       15 46336 4 1  2 ASP HB3  H  -6.134 -18.779  12.889 1.00 . D D . 404 ASP HB3  1 1 
       15 46337 4 1  2 ASP N    N  -5.348 -20.566  14.984 1.00 . D D . 404 ASP N    1 1 
       15 46338 4 1  2 ASP O    O  -3.517 -21.269  11.983 1.00 . D D . 404 ASP O    1 1 
       15 46339 4 1  2 ASP OD1  O  -3.241 -18.778  14.266 1.00 . D D . 404 ASP OD1  1 1 
       15 46340 4 1  2 ASP OD2  O  -4.453 -17.069  13.633 1.00 . D D . 404 ASP OD2  1 1 
       15 46341 4 1  3 GLY C    C  -3.066 -24.801  13.473 1.00 . D D . 405 GLY C    1 1 
       15 46342 4 1  3 GLY CA   C  -2.607 -23.358  13.523 1.00 . D D . 405 GLY CA   1 1 
       15 46343 4 1  3 GLY H    H  -4.161 -22.583  14.729 1.00 . D D . 405 GLY H    1 1 
       15 46344 4 1  3 GLY HA2  H  -2.216 -23.080  12.553 1.00 . D D . 405 GLY HA2  1 1 
       15 46345 4 1  3 GLY HA3  H  -1.819 -23.266  14.257 1.00 . D D . 405 GLY HA3  1 1 
       15 46346 4 1  3 GLY N    N  -3.695 -22.463  13.876 1.00 . D D . 405 GLY N    1 1 
       15 46347 4 1  3 GLY O    O  -2.306 -25.686  13.084 1.00 . D D . 405 GLY O    1 1 
       15 46348 4 1  4 ASP C    C  -6.193 -26.488  13.015 1.00 . D D . 406 ASP C    1 1 
       15 46349 4 1  4 ASP CA   C  -4.898 -26.379  13.817 1.00 . D D . 406 ASP CA   1 1 
       15 46350 4 1  4 ASP CB   C  -5.186 -26.811  15.253 1.00 . D D . 406 ASP CB   1 1 
       15 46351 4 1  4 ASP CG   C  -3.964 -26.788  16.149 1.00 . D D . 406 ASP CG   1 1 
       15 46352 4 1  4 ASP H    H  -4.922 -24.266  14.019 1.00 . D D . 406 ASP H    1 1 
       15 46353 4 1  4 ASP HA   H  -4.166 -27.047  13.391 1.00 . D D . 406 ASP HA   1 1 
       15 46354 4 1  4 ASP HB2  H  -5.926 -26.148  15.671 1.00 . D D . 406 ASP HB2  1 1 
       15 46355 4 1  4 ASP HB3  H  -5.579 -27.814  15.237 1.00 . D D . 406 ASP HB3  1 1 
       15 46356 4 1  4 ASP N    N  -4.346 -25.024  13.782 1.00 . D D . 406 ASP N    1 1 
       15 46357 4 1  4 ASP O    O  -6.892 -27.497  13.090 1.00 . D D . 406 ASP O    1 1 
       15 46358 4 1  4 ASP OD1  O  -3.094 -27.667  16.001 1.00 . D D . 406 ASP OD1  1 1 
       15 46359 4 1  4 ASP OD2  O  -3.886 -25.894  17.023 1.00 . D D . 406 ASP OD2  1 1 
       15 46360 4 1  5 VAL C    C  -7.476 -26.182  10.093 1.00 . D D . 407 VAL C    1 1 
       15 46361 4 1  5 VAL CA   C  -7.720 -25.485  11.425 1.00 . D D . 407 VAL CA   1 1 
       15 46362 4 1  5 VAL CB   C  -8.232 -24.057  11.158 1.00 . D D . 407 VAL CB   1 1 
       15 46363 4 1  5 VAL CG1  C  -9.750 -24.024  11.207 1.00 . D D . 407 VAL CG1  1 1 
       15 46364 4 1  5 VAL CG2  C  -7.625 -23.062  12.138 1.00 . D D . 407 VAL CG2  1 1 
       15 46365 4 1  5 VAL H    H  -5.884 -24.719  12.148 1.00 . D D . 407 VAL H    1 1 
       15 46366 4 1  5 VAL HA   H  -8.478 -26.027  11.968 1.00 . D D . 407 VAL HA   1 1 
       15 46367 4 1  5 VAL HB   H  -7.926 -23.773  10.162 1.00 . D D . 407 VAL HB   1 1 
       15 46368 4 1  5 VAL HG11 H -10.086 -24.342  12.183 1.00 . D D . 407 VAL HG11 1 1 
       15 46369 4 1  5 VAL HG12 H -10.144 -24.690  10.455 1.00 . D D . 407 VAL HG12 1 1 
       15 46370 4 1  5 VAL HG13 H -10.095 -23.019  11.017 1.00 . D D . 407 VAL HG13 1 1 
       15 46371 4 1  5 VAL HG21 H  -7.951 -22.063  11.888 1.00 . D D . 407 VAL HG21 1 1 
       15 46372 4 1  5 VAL HG22 H  -6.547 -23.116  12.079 1.00 . D D . 407 VAL HG22 1 1 
       15 46373 4 1  5 VAL HG23 H  -7.942 -23.304  13.143 1.00 . D D . 407 VAL HG23 1 1 
       15 46374 4 1  5 VAL N    N  -6.496 -25.477  12.220 1.00 . D D . 407 VAL N    1 1 
       15 46375 4 1  5 VAL O    O  -6.740 -25.671   9.258 1.00 . D D . 407 VAL O    1 1 
       15 46376 4 1  6 VAL C    C  -8.386 -27.399   7.474 1.00 . D D . 408 VAL C    1 1 
       15 46377 4 1  6 VAL CA   C  -7.864 -28.148   8.697 1.00 . D D . 408 VAL CA   1 1 
       15 46378 4 1  6 VAL CB   C  -8.563 -29.520   8.774 1.00 . D D . 408 VAL CB   1 1 
       15 46379 4 1  6 VAL CG1  C  -8.378 -30.284   7.470 1.00 . D D . 408 VAL CG1  1 1 
       15 46380 4 1  6 VAL CG2  C  -8.035 -30.335   9.946 1.00 . D D . 408 VAL CG2  1 1 
       15 46381 4 1  6 VAL H    H  -8.613 -27.730  10.636 1.00 . D D . 408 VAL H    1 1 
       15 46382 4 1  6 VAL HA   H  -6.802 -28.318   8.569 1.00 . D D . 408 VAL HA   1 1 
       15 46383 4 1  6 VAL HB   H  -9.620 -29.353   8.924 1.00 . D D . 408 VAL HB   1 1 
       15 46384 4 1  6 VAL HG11 H  -8.798 -29.712   6.654 1.00 . D D . 408 VAL HG11 1 1 
       15 46385 4 1  6 VAL HG12 H  -8.877 -31.237   7.539 1.00 . D D . 408 VAL HG12 1 1 
       15 46386 4 1  6 VAL HG13 H  -7.323 -30.442   7.292 1.00 . D D . 408 VAL HG13 1 1 
       15 46387 4 1  6 VAL HG21 H  -6.991 -30.564   9.783 1.00 . D D . 408 VAL HG21 1 1 
       15 46388 4 1  6 VAL HG22 H  -8.596 -31.255  10.027 1.00 . D D . 408 VAL HG22 1 1 
       15 46389 4 1  6 VAL HG23 H  -8.140 -29.768  10.860 1.00 . D D . 408 VAL HG23 1 1 
       15 46390 4 1  6 VAL N    N  -8.047 -27.371   9.924 1.00 . D D . 408 VAL N    1 1 
       15 46391 4 1  6 VAL O    O  -9.594 -27.269   7.271 1.00 . D D . 408 VAL O    1 1 
       15 46392 4 1  7 TYR C    C  -7.307 -26.918   4.258 1.00 . D D . 409 TYR C    1 1 
       15 46393 4 1  7 TYR CA   C  -7.782 -26.145   5.479 1.00 . D D . 409 TYR CA   1 1 
       15 46394 4 1  7 TYR CB   C  -7.174 -24.744   5.522 1.00 . D D . 409 TYR CB   1 1 
       15 46395 4 1  7 TYR CD1  C  -8.902 -24.146   7.271 1.00 . D D . 409 TYR CD1  1 1 
       15 46396 4 1  7 TYR CD2  C  -7.770 -22.380   6.155 1.00 . D D . 409 TYR CD2  1 1 
       15 46397 4 1  7 TYR CE1  C  -9.623 -23.227   8.000 1.00 . D D . 409 TYR CE1  1 1 
       15 46398 4 1  7 TYR CE2  C  -8.491 -21.455   6.877 1.00 . D D . 409 TYR CE2  1 1 
       15 46399 4 1  7 TYR CG   C  -7.964 -23.741   6.335 1.00 . D D . 409 TYR CG   1 1 
       15 46400 4 1  7 TYR CZ   C  -9.414 -21.884   7.800 1.00 . D D . 409 TYR CZ   1 1 
       15 46401 4 1  7 TYR H    H  -6.516 -26.955   6.970 1.00 . D D . 409 TYR H    1 1 
       15 46402 4 1  7 TYR HA   H  -8.851 -26.050   5.414 1.00 . D D . 409 TYR HA   1 1 
       15 46403 4 1  7 TYR HB2  H  -6.185 -24.802   5.950 1.00 . D D . 409 TYR HB2  1 1 
       15 46404 4 1  7 TYR HB3  H  -7.101 -24.365   4.515 1.00 . D D . 409 TYR HB3  1 1 
       15 46405 4 1  7 TYR HD1  H  -9.063 -25.202   7.430 1.00 . D D . 409 TYR HD1  1 1 
       15 46406 4 1  7 TYR HD2  H  -7.043 -22.045   5.430 1.00 . D D . 409 TYR HD2  1 1 
       15 46407 4 1  7 TYR HE1  H -10.342 -23.563   8.730 1.00 . D D . 409 TYR HE1  1 1 
       15 46408 4 1  7 TYR HE2  H  -8.319 -20.400   6.730 1.00 . D D . 409 TYR HE2  1 1 
       15 46409 4 1  7 TYR HH   H -10.158 -21.215   9.441 1.00 . D D . 409 TYR HH   1 1 
       15 46410 4 1  7 TYR N    N  -7.462 -26.874   6.698 1.00 . D D . 409 TYR N    1 1 
       15 46411 4 1  7 TYR O    O  -6.122 -26.954   3.938 1.00 . D D . 409 TYR O    1 1 
       15 46412 4 1  7 TYR OH   O -10.141 -20.961   8.511 1.00 . D D . 409 TYR OH   1 1 
       15 46413 4 1  8 THR C    C  -7.695 -27.571   1.265 1.00 . D D . 410 THR C    1 1 
       15 46414 4 1  8 THR CA   C  -7.991 -28.439   2.484 1.00 . D D . 410 THR CA   1 1 
       15 46415 4 1  8 THR CB   C  -9.219 -29.316   2.211 1.00 . D D . 410 THR CB   1 1 
       15 46416 4 1  8 THR CG2  C  -9.001 -30.203   1.006 1.00 . D D . 410 THR CG2  1 1 
       15 46417 4 1  8 THR H    H  -9.153 -27.600   4.018 1.00 . D D . 410 THR H    1 1 
       15 46418 4 1  8 THR HA   H  -7.143 -29.085   2.676 1.00 . D D . 410 THR HA   1 1 
       15 46419 4 1  8 THR HB   H -10.057 -28.672   2.021 1.00 . D D . 410 THR HB   1 1 
       15 46420 4 1  8 THR HG1  H -10.217 -30.745   3.151 1.00 . D D . 410 THR HG1  1 1 
       15 46421 4 1  8 THR HG21 H  -8.619 -29.612   0.184 1.00 . D D . 410 THR HG21 1 1 
       15 46422 4 1  8 THR HG22 H  -9.937 -30.656   0.719 1.00 . D D . 410 THR HG22 1 1 
       15 46423 4 1  8 THR HG23 H  -8.290 -30.973   1.259 1.00 . D D . 410 THR HG23 1 1 
       15 46424 4 1  8 THR N    N  -8.243 -27.625   3.659 1.00 . D D . 410 THR N    1 1 
       15 46425 4 1  8 THR O    O  -8.399 -26.595   0.996 1.00 . D D . 410 THR O    1 1 
       15 46426 4 1  8 THR OG1  O  -9.502 -30.124   3.362 1.00 . D D . 410 THR OG1  1 1 
       15 46427 4 1  9 LEU C    C  -6.130 -28.164  -1.820 1.00 . D D . 411 LEU C    1 1 
       15 46428 4 1  9 LEU CA   C  -6.238 -27.199  -0.641 1.00 . D D . 411 LEU CA   1 1 
       15 46429 4 1  9 LEU CB   C  -4.891 -26.518  -0.376 1.00 . D D . 411 LEU CB   1 1 
       15 46430 4 1  9 LEU CD1  C  -5.423 -24.231  -1.219 1.00 . D D . 411 LEU CD1  1 1 
       15 46431 4 1  9 LEU CD2  C  -3.055 -24.988  -1.114 1.00 . D D . 411 LEU CD2  1 1 
       15 46432 4 1  9 LEU CG   C  -4.492 -25.418  -1.357 1.00 . D D . 411 LEU CG   1 1 
       15 46433 4 1  9 LEU H    H  -6.105 -28.701   0.827 1.00 . D D . 411 LEU H    1 1 
       15 46434 4 1  9 LEU HA   H  -6.985 -26.453  -0.857 1.00 . D D . 411 LEU HA   1 1 
       15 46435 4 1  9 LEU HB2  H  -4.923 -26.088   0.616 1.00 . D D . 411 LEU HB2  1 1 
       15 46436 4 1  9 LEU HB3  H  -4.126 -27.278  -0.392 1.00 . D D . 411 LEU HB3  1 1 
       15 46437 4 1  9 LEU HD11 H  -5.261 -23.546  -2.036 1.00 . D D . 411 LEU HD11 1 1 
       15 46438 4 1  9 LEU HD12 H  -5.212 -23.724  -0.284 1.00 . D D . 411 LEU HD12 1 1 
       15 46439 4 1  9 LEU HD13 H  -6.448 -24.570  -1.225 1.00 . D D . 411 LEU HD13 1 1 
       15 46440 4 1  9 LEU HD21 H  -2.973 -24.563  -0.121 1.00 . D D . 411 LEU HD21 1 1 
       15 46441 4 1  9 LEU HD22 H  -2.772 -24.243  -1.852 1.00 . D D . 411 LEU HD22 1 1 
       15 46442 4 1  9 LEU HD23 H  -2.401 -25.843  -1.196 1.00 . D D . 411 LEU HD23 1 1 
       15 46443 4 1  9 LEU HG   H  -4.567 -25.794  -2.366 1.00 . D D . 411 LEU HG   1 1 
       15 46444 4 1  9 LEU N    N  -6.645 -27.930   0.542 1.00 . D D . 411 LEU N    1 1 
       15 46445 4 1  9 LEU O    O  -5.120 -28.843  -1.979 1.00 . D D . 411 LEU O    1 1 
       15 46446 4 1 10 ASN C    C  -6.387 -28.629  -4.821 1.00 . D D . 412 ASN C    1 1 
       15 46447 4 1 10 ASN CA   C  -7.245 -29.217  -3.709 1.00 . D D . 412 ASN CA   1 1 
       15 46448 4 1 10 ASN CB   C  -8.679 -29.421  -4.198 1.00 . D D . 412 ASN CB   1 1 
       15 46449 4 1 10 ASN CG   C  -9.635 -29.795  -3.078 1.00 . D D . 412 ASN CG   1 1 
       15 46450 4 1 10 ASN H    H  -8.029 -27.808  -2.342 1.00 . D D . 412 ASN H    1 1 
       15 46451 4 1 10 ASN HA   H  -6.833 -30.179  -3.414 1.00 . D D . 412 ASN HA   1 1 
       15 46452 4 1 10 ASN HB2  H  -9.027 -28.505  -4.653 1.00 . D D . 412 ASN HB2  1 1 
       15 46453 4 1 10 ASN HB3  H  -8.691 -30.211  -4.934 1.00 . D D . 412 ASN HB3  1 1 
       15 46454 4 1 10 ASN HD21 H  -9.199 -31.722  -3.286 1.00 . D D . 412 ASN HD21 1 1 
       15 46455 4 1 10 ASN HD22 H -10.352 -31.341  -2.058 1.00 . D D . 412 ASN HD22 1 1 
       15 46456 4 1 10 ASN N    N  -7.221 -28.320  -2.559 1.00 . D D . 412 ASN N    1 1 
       15 46457 4 1 10 ASN ND2  N  -9.740 -31.080  -2.779 1.00 . D D . 412 ASN ND2  1 1 
       15 46458 4 1 10 ASN O    O  -6.735 -27.616  -5.430 1.00 . D D . 412 ASN O    1 1 
       15 46459 4 1 10 ASN OD1  O -10.264 -28.929  -2.472 1.00 . D D . 412 ASN OD1  1 1 
       15 46460 4 1 11 ILE C    C  -4.314 -29.627  -7.249 1.00 . D D . 413 ILE C    1 1 
       15 46461 4 1 11 ILE CA   C  -4.284 -28.737  -6.021 1.00 . D D . 413 ILE CA   1 1 
       15 46462 4 1 11 ILE CB   C  -2.861 -28.693  -5.435 1.00 . D D . 413 ILE CB   1 1 
       15 46463 4 1 11 ILE CD1  C  -1.789 -28.079  -3.216 1.00 . D D . 413 ILE CD1  1 1 
       15 46464 4 1 11 ILE CG1  C  -2.826 -27.726  -4.251 1.00 . D D . 413 ILE CG1  1 1 
       15 46465 4 1 11 ILE CG2  C  -1.847 -28.279  -6.494 1.00 . D D . 413 ILE CG2  1 1 
       15 46466 4 1 11 ILE H    H  -4.972 -29.989  -4.466 1.00 . D D . 413 ILE H    1 1 
       15 46467 4 1 11 ILE HA   H  -4.570 -27.735  -6.305 1.00 . D D . 413 ILE HA   1 1 
       15 46468 4 1 11 ILE HB   H  -2.603 -29.683  -5.091 1.00 . D D . 413 ILE HB   1 1 
       15 46469 4 1 11 ILE HD11 H  -0.830 -28.200  -3.698 1.00 . D D . 413 ILE HD11 1 1 
       15 46470 4 1 11 ILE HD12 H  -2.070 -29.003  -2.726 1.00 . D D . 413 ILE HD12 1 1 
       15 46471 4 1 11 ILE HD13 H  -1.724 -27.286  -2.486 1.00 . D D . 413 ILE HD13 1 1 
       15 46472 4 1 11 ILE HG12 H  -2.608 -26.730  -4.610 1.00 . D D . 413 ILE HG12 1 1 
       15 46473 4 1 11 ILE HG13 H  -3.793 -27.727  -3.767 1.00 . D D . 413 ILE HG13 1 1 
       15 46474 4 1 11 ILE HG21 H  -1.834 -29.015  -7.287 1.00 . D D . 413 ILE HG21 1 1 
       15 46475 4 1 11 ILE HG22 H  -0.864 -28.220  -6.045 1.00 . D D . 413 ILE HG22 1 1 
       15 46476 4 1 11 ILE HG23 H  -2.117 -27.317  -6.900 1.00 . D D . 413 ILE HG23 1 1 
       15 46477 4 1 11 ILE N    N  -5.223 -29.213  -5.020 1.00 . D D . 413 ILE N    1 1 
       15 46478 4 1 11 ILE O    O  -3.829 -30.755  -7.223 1.00 . D D . 413 ILE O    1 1 
       15 46479 4 1 12 ARG C    C  -3.689 -29.876 -10.222 1.00 . D D . 414 ARG C    1 1 
       15 46480 4 1 12 ARG CA   C  -5.050 -29.905  -9.531 1.00 . D D . 414 ARG CA   1 1 
       15 46481 4 1 12 ARG CB   C  -6.125 -29.315 -10.434 1.00 . D D . 414 ARG CB   1 1 
       15 46482 4 1 12 ARG CD   C  -7.822 -29.714 -12.236 1.00 . D D . 414 ARG CD   1 1 
       15 46483 4 1 12 ARG CG   C  -6.810 -30.349 -11.296 1.00 . D D . 414 ARG CG   1 1 
       15 46484 4 1 12 ARG CZ   C  -9.981 -28.530 -12.103 1.00 . D D . 414 ARG CZ   1 1 
       15 46485 4 1 12 ARG H    H  -5.446 -28.297  -8.223 1.00 . D D . 414 ARG H    1 1 
       15 46486 4 1 12 ARG HA   H  -5.304 -30.926  -9.292 1.00 . D D . 414 ARG HA   1 1 
       15 46487 4 1 12 ARG HB2  H  -6.873 -28.834  -9.820 1.00 . D D . 414 ARG HB2  1 1 
       15 46488 4 1 12 ARG HB3  H  -5.674 -28.580 -11.081 1.00 . D D . 414 ARG HB3  1 1 
       15 46489 4 1 12 ARG HD2  H  -7.381 -28.825 -12.658 1.00 . D D . 414 ARG HD2  1 1 
       15 46490 4 1 12 ARG HD3  H  -8.048 -30.413 -13.022 1.00 . D D . 414 ARG HD3  1 1 
       15 46491 4 1 12 ARG HE   H  -9.220 -29.708 -10.673 1.00 . D D . 414 ARG HE   1 1 
       15 46492 4 1 12 ARG HG2  H  -6.063 -30.866 -11.879 1.00 . D D . 414 ARG HG2  1 1 
       15 46493 4 1 12 ARG HG3  H  -7.318 -31.055 -10.651 1.00 . D D . 414 ARG HG3  1 1 
       15 46494 4 1 12 ARG HH11 H  -8.978 -28.258 -13.841 1.00 . D D . 414 ARG HH11 1 1 
       15 46495 4 1 12 ARG HH12 H -10.502 -27.427 -13.726 1.00 . D D . 414 ARG HH12 1 1 
       15 46496 4 1 12 ARG HH21 H -11.247 -28.602 -10.523 1.00 . D D . 414 ARG HH21 1 1 
       15 46497 4 1 12 ARG HH22 H -11.773 -27.619 -11.848 1.00 . D D . 414 ARG HH22 1 1 
       15 46498 4 1 12 ARG N    N  -4.980 -29.157  -8.293 1.00 . D D . 414 ARG N    1 1 
       15 46499 4 1 12 ARG NE   N  -9.063 -29.338 -11.566 1.00 . D D . 414 ARG NE   1 1 
       15 46500 4 1 12 ARG NH1  N  -9.801 -28.034 -13.320 1.00 . D D . 414 ARG NH1  1 1 
       15 46501 4 1 12 ARG NH2  N -11.090 -28.230 -11.437 1.00 . D D . 414 ARG NH2  1 1 
       15 46502 4 1 12 ARG O    O  -3.127 -28.807 -10.445 1.00 . D D . 414 ARG O    1 1 
       15 46503 4 1 13 GLY C    C  -0.825 -31.679 -10.178 1.00 . D D . 415 GLY C    1 1 
       15 46504 4 1 13 GLY CA   C  -1.854 -31.139 -11.151 1.00 . D D . 415 GLY CA   1 1 
       15 46505 4 1 13 GLY H    H  -3.710 -31.864 -10.438 1.00 . D D . 415 GLY H    1 1 
       15 46506 4 1 13 GLY HA2  H  -1.899 -31.791 -12.012 1.00 . D D . 415 GLY HA2  1 1 
       15 46507 4 1 13 GLY HA3  H  -1.547 -30.155 -11.473 1.00 . D D . 415 GLY HA3  1 1 
       15 46508 4 1 13 GLY N    N  -3.174 -31.048 -10.564 1.00 . D D . 415 GLY N    1 1 
       15 46509 4 1 13 GLY O    O  -0.509 -31.028  -9.186 1.00 . D D . 415 GLY O    1 1 
       15 46510 4 1 14 LYS C    C   1.920 -32.621  -9.363 1.00 . D D . 416 LYS C    1 1 
       15 46511 4 1 14 LYS CA   C   0.702 -33.506  -9.622 1.00 . D D . 416 LYS CA   1 1 
       15 46512 4 1 14 LYS CB   C   1.159 -34.824 -10.233 1.00 . D D . 416 LYS CB   1 1 
       15 46513 4 1 14 LYS CD   C   2.436 -36.925  -9.763 1.00 . D D . 416 LYS CD   1 1 
       15 46514 4 1 14 LYS CE   C   3.595 -37.540  -8.997 1.00 . D D . 416 LYS CE   1 1 
       15 46515 4 1 14 LYS CG   C   2.309 -35.451  -9.468 1.00 . D D . 416 LYS CG   1 1 
       15 46516 4 1 14 LYS H    H  -0.578 -33.324 -11.289 1.00 . D D . 416 LYS H    1 1 
       15 46517 4 1 14 LYS HA   H   0.229 -33.723  -8.678 1.00 . D D . 416 LYS HA   1 1 
       15 46518 4 1 14 LYS HB2  H   0.329 -35.516 -10.240 1.00 . D D . 416 LYS HB2  1 1 
       15 46519 4 1 14 LYS HB3  H   1.481 -34.647 -11.248 1.00 . D D . 416 LYS HB3  1 1 
       15 46520 4 1 14 LYS HD2  H   1.518 -37.413  -9.473 1.00 . D D . 416 LYS HD2  1 1 
       15 46521 4 1 14 LYS HD3  H   2.600 -37.058 -10.820 1.00 . D D . 416 LYS HD3  1 1 
       15 46522 4 1 14 LYS HE2  H   4.511 -37.057  -9.303 1.00 . D D . 416 LYS HE2  1 1 
       15 46523 4 1 14 LYS HE3  H   3.438 -37.376  -7.941 1.00 . D D . 416 LYS HE3  1 1 
       15 46524 4 1 14 LYS HG2  H   3.227 -34.958  -9.751 1.00 . D D . 416 LYS HG2  1 1 
       15 46525 4 1 14 LYS HG3  H   2.139 -35.317  -8.411 1.00 . D D . 416 LYS HG3  1 1 
       15 46526 4 1 14 LYS HZ1  H   3.673 -39.190 -10.271 1.00 . D D . 416 LYS HZ1  1 1 
       15 46527 4 1 14 LYS HZ2  H   2.932 -39.508  -8.777 1.00 . D D . 416 LYS HZ2  1 1 
       15 46528 4 1 14 LYS HZ3  H   4.619 -39.353  -8.875 1.00 . D D . 416 LYS HZ3  1 1 
       15 46529 4 1 14 LYS N    N  -0.290 -32.863 -10.476 1.00 . D D . 416 LYS N    1 1 
       15 46530 4 1 14 LYS NZ   N   3.711 -38.998  -9.247 1.00 . D D . 416 LYS NZ   1 1 
       15 46531 4 1 14 LYS O    O   2.227 -32.315  -8.215 1.00 . D D . 416 LYS O    1 1 
       15 46532 4 1 15 ARG C    C   3.550 -30.158  -9.475 1.00 . D D . 417 ARG C    1 1 
       15 46533 4 1 15 ARG CA   C   3.816 -31.402 -10.305 1.00 . D D . 417 ARG CA   1 1 
       15 46534 4 1 15 ARG CB   C   4.348 -31.011 -11.686 1.00 . D D . 417 ARG CB   1 1 
       15 46535 4 1 15 ARG CD   C   5.721 -33.091 -11.932 1.00 . D D . 417 ARG CD   1 1 
       15 46536 4 1 15 ARG CG   C   4.667 -32.205 -12.567 1.00 . D D . 417 ARG CG   1 1 
       15 46537 4 1 15 ARG CZ   C   6.282 -35.484 -12.068 1.00 . D D . 417 ARG CZ   1 1 
       15 46538 4 1 15 ARG H    H   2.243 -32.394 -11.328 1.00 . D D . 417 ARG H    1 1 
       15 46539 4 1 15 ARG HA   H   4.557 -32.008  -9.801 1.00 . D D . 417 ARG HA   1 1 
       15 46540 4 1 15 ARG HB2  H   3.607 -30.408 -12.188 1.00 . D D . 417 ARG HB2  1 1 
       15 46541 4 1 15 ARG HB3  H   5.251 -30.430 -11.560 1.00 . D D . 417 ARG HB3  1 1 
       15 46542 4 1 15 ARG HD2  H   6.664 -32.563 -11.936 1.00 . D D . 417 ARG HD2  1 1 
       15 46543 4 1 15 ARG HD3  H   5.430 -33.298 -10.913 1.00 . D D . 417 ARG HD3  1 1 
       15 46544 4 1 15 ARG HE   H   5.702 -34.351 -13.615 1.00 . D D . 417 ARG HE   1 1 
       15 46545 4 1 15 ARG HG2  H   3.766 -32.785 -12.711 1.00 . D D . 417 ARG HG2  1 1 
       15 46546 4 1 15 ARG HG3  H   5.030 -31.855 -13.523 1.00 . D D . 417 ARG HG3  1 1 
       15 46547 4 1 15 ARG HH11 H   6.374 -34.687 -10.189 1.00 . D D . 417 ARG HH11 1 1 
       15 46548 4 1 15 ARG HH12 H   6.807 -36.367 -10.319 1.00 . D D . 417 ARG HH12 1 1 
       15 46549 4 1 15 ARG HH21 H   6.270 -36.547 -13.794 1.00 . D D . 417 ARG HH21 1 1 
       15 46550 4 1 15 ARG HH22 H   6.740 -37.432 -12.378 1.00 . D D . 417 ARG HH22 1 1 
       15 46551 4 1 15 ARG N    N   2.594 -32.198 -10.433 1.00 . D D . 417 ARG N    1 1 
       15 46552 4 1 15 ARG NE   N   5.884 -34.352 -12.646 1.00 . D D . 417 ARG NE   1 1 
       15 46553 4 1 15 ARG NH1  N   6.505 -35.521 -10.757 1.00 . D D . 417 ARG NH1  1 1 
       15 46554 4 1 15 ARG NH2  N   6.443 -36.577 -12.801 1.00 . D D . 417 ARG NH2  1 1 
       15 46555 4 1 15 ARG O    O   4.340 -29.781  -8.605 1.00 . D D . 417 ARG O    1 1 
       15 46556 4 1 16 LYS C    C   1.885 -28.688  -7.539 1.00 . D D . 418 LYS C    1 1 
       15 46557 4 1 16 LYS CA   C   1.964 -28.384  -9.032 1.00 . D D . 418 LYS CA   1 1 
       15 46558 4 1 16 LYS CB   C   0.598 -28.019  -9.570 1.00 . D D . 418 LYS CB   1 1 
       15 46559 4 1 16 LYS CD   C  -1.136 -26.327 -10.000 1.00 . D D . 418 LYS CD   1 1 
       15 46560 4 1 16 LYS CE   C  -1.130 -26.683 -11.477 1.00 . D D . 418 LYS CE   1 1 
       15 46561 4 1 16 LYS CG   C   0.205 -26.583  -9.360 1.00 . D D . 418 LYS CG   1 1 
       15 46562 4 1 16 LYS H    H   1.846 -29.891 -10.468 1.00 . D D . 418 LYS H    1 1 
       15 46563 4 1 16 LYS HA   H   2.656 -27.577  -9.210 1.00 . D D . 418 LYS HA   1 1 
       15 46564 4 1 16 LYS HB2  H   0.580 -28.218 -10.631 1.00 . D D . 418 LYS HB2  1 1 
       15 46565 4 1 16 LYS HB3  H  -0.140 -28.643  -9.088 1.00 . D D . 418 LYS HB3  1 1 
       15 46566 4 1 16 LYS HD2  H  -1.879 -26.934  -9.507 1.00 . D D . 418 LYS HD2  1 1 
       15 46567 4 1 16 LYS HD3  H  -1.381 -25.288  -9.890 1.00 . D D . 418 LYS HD3  1 1 
       15 46568 4 1 16 LYS HE2  H  -0.483 -26.004 -12.005 1.00 . D D . 418 LYS HE2  1 1 
       15 46569 4 1 16 LYS HE3  H  -0.757 -27.690 -11.585 1.00 . D D . 418 LYS HE3  1 1 
       15 46570 4 1 16 LYS HG2  H   0.139 -26.382  -8.299 1.00 . D D . 418 LYS HG2  1 1 
       15 46571 4 1 16 LYS HG3  H   0.944 -25.943  -9.813 1.00 . D D . 418 LYS HG3  1 1 
       15 46572 4 1 16 LYS HZ1  H  -2.460 -26.576 -13.084 1.00 . D D . 418 LYS HZ1  1 1 
       15 46573 4 1 16 LYS HZ2  H  -2.984 -25.750 -11.697 1.00 . D D . 418 LYS HZ2  1 1 
       15 46574 4 1 16 LYS HZ3  H  -3.042 -27.441 -11.752 1.00 . D D . 418 LYS HZ3  1 1 
       15 46575 4 1 16 LYS N    N   2.412 -29.546  -9.749 1.00 . D D . 418 LYS N    1 1 
       15 46576 4 1 16 LYS NZ   N  -2.495 -26.610 -12.046 1.00 . D D . 418 LYS NZ   1 1 
       15 46577 4 1 16 LYS O    O   2.533 -28.029  -6.729 1.00 . D D . 418 LYS O    1 1 
       15 46578 4 1 17 PHE C    C   2.306 -30.447  -5.143 1.00 . D D . 419 PHE C    1 1 
       15 46579 4 1 17 PHE CA   C   0.975 -30.182  -5.828 1.00 . D D . 419 PHE CA   1 1 
       15 46580 4 1 17 PHE CB   C   0.116 -31.444  -5.792 1.00 . D D . 419 PHE CB   1 1 
       15 46581 4 1 17 PHE CD1  C   0.982 -33.051  -4.052 1.00 . D D . 419 PHE CD1  1 1 
       15 46582 4 1 17 PHE CD2  C  -0.988 -31.801  -3.573 1.00 . D D . 419 PHE CD2  1 1 
       15 46583 4 1 17 PHE CE1  C   0.895 -33.669  -2.823 1.00 . D D . 419 PHE CE1  1 1 
       15 46584 4 1 17 PHE CE2  C  -1.081 -32.417  -2.344 1.00 . D D . 419 PHE CE2  1 1 
       15 46585 4 1 17 PHE CG   C   0.038 -32.109  -4.443 1.00 . D D . 419 PHE CG   1 1 
       15 46586 4 1 17 PHE CZ   C  -0.136 -33.353  -1.967 1.00 . D D . 419 PHE CZ   1 1 
       15 46587 4 1 17 PHE H    H   0.718 -30.265  -7.924 1.00 . D D . 419 PHE H    1 1 
       15 46588 4 1 17 PHE HA   H   0.461 -29.394  -5.294 1.00 . D D . 419 PHE HA   1 1 
       15 46589 4 1 17 PHE HB2  H  -0.892 -31.189  -6.090 1.00 . D D . 419 PHE HB2  1 1 
       15 46590 4 1 17 PHE HB3  H   0.516 -32.157  -6.493 1.00 . D D . 419 PHE HB3  1 1 
       15 46591 4 1 17 PHE HD1  H   1.792 -33.300  -4.719 1.00 . D D . 419 PHE HD1  1 1 
       15 46592 4 1 17 PHE HD2  H  -1.727 -31.070  -3.865 1.00 . D D . 419 PHE HD2  1 1 
       15 46593 4 1 17 PHE HE1  H   1.635 -34.396  -2.531 1.00 . D D . 419 PHE HE1  1 1 
       15 46594 4 1 17 PHE HE2  H  -1.893 -32.170  -1.681 1.00 . D D . 419 PHE HE2  1 1 
       15 46595 4 1 17 PHE HZ   H  -0.203 -33.835  -1.004 1.00 . D D . 419 PHE HZ   1 1 
       15 46596 4 1 17 PHE N    N   1.156 -29.750  -7.208 1.00 . D D . 419 PHE N    1 1 
       15 46597 4 1 17 PHE O    O   2.495 -30.056  -3.997 1.00 . D D . 419 PHE O    1 1 
       15 46598 4 1 18 GLU C    C   5.209 -30.225  -4.717 1.00 . D D . 420 GLU C    1 1 
       15 46599 4 1 18 GLU CA   C   4.517 -31.466  -5.275 1.00 . D D . 420 GLU CA   1 1 
       15 46600 4 1 18 GLU CB   C   5.398 -32.144  -6.327 1.00 . D D . 420 GLU CB   1 1 
       15 46601 4 1 18 GLU CD   C   5.706 -34.169  -7.831 1.00 . D D . 420 GLU CD   1 1 
       15 46602 4 1 18 GLU CG   C   4.797 -33.437  -6.862 1.00 . D D . 420 GLU CG   1 1 
       15 46603 4 1 18 GLU H    H   2.997 -31.414  -6.754 1.00 . D D . 420 GLU H    1 1 
       15 46604 4 1 18 GLU HA   H   4.352 -32.159  -4.464 1.00 . D D . 420 GLU HA   1 1 
       15 46605 4 1 18 GLU HB2  H   5.541 -31.464  -7.155 1.00 . D D . 420 GLU HB2  1 1 
       15 46606 4 1 18 GLU HB3  H   6.357 -32.371  -5.888 1.00 . D D . 420 GLU HB3  1 1 
       15 46607 4 1 18 GLU HG2  H   4.590 -34.087  -6.028 1.00 . D D . 420 GLU HG2  1 1 
       15 46608 4 1 18 GLU HG3  H   3.871 -33.202  -7.367 1.00 . D D . 420 GLU HG3  1 1 
       15 46609 4 1 18 GLU N    N   3.214 -31.127  -5.838 1.00 . D D . 420 GLU N    1 1 
       15 46610 4 1 18 GLU O    O   5.795 -30.263  -3.633 1.00 . D D . 420 GLU O    1 1 
       15 46611 4 1 18 GLU OE1  O   5.940 -33.655  -8.944 1.00 . D D . 420 GLU OE1  1 1 
       15 46612 4 1 18 GLU OE2  O   6.180 -35.274  -7.489 1.00 . D D . 420 GLU OE2  1 1 
       15 46613 4 1 19 LYS C    C   4.951 -27.324  -3.732 1.00 . D D . 421 LYS C    1 1 
       15 46614 4 1 19 LYS CA   C   5.650 -27.847  -4.991 1.00 . D D . 421 LYS CA   1 1 
       15 46615 4 1 19 LYS CB   C   5.528 -26.826  -6.119 1.00 . D D . 421 LYS CB   1 1 
       15 46616 4 1 19 LYS CD   C   5.641 -26.433  -8.607 1.00 . D D . 421 LYS CD   1 1 
       15 46617 4 1 19 LYS CE   C   5.782 -27.148  -9.935 1.00 . D D . 421 LYS CE   1 1 
       15 46618 4 1 19 LYS CG   C   5.963 -27.378  -7.462 1.00 . D D . 421 LYS CG   1 1 
       15 46619 4 1 19 LYS H    H   4.577 -29.148  -6.283 1.00 . D D . 421 LYS H    1 1 
       15 46620 4 1 19 LYS HA   H   6.692 -28.012  -4.773 1.00 . D D . 421 LYS HA   1 1 
       15 46621 4 1 19 LYS HB2  H   4.498 -26.511  -6.196 1.00 . D D . 421 LYS HB2  1 1 
       15 46622 4 1 19 LYS HB3  H   6.145 -25.970  -5.886 1.00 . D D . 421 LYS HB3  1 1 
       15 46623 4 1 19 LYS HD2  H   4.624 -26.084  -8.499 1.00 . D D . 421 LYS HD2  1 1 
       15 46624 4 1 19 LYS HD3  H   6.319 -25.593  -8.582 1.00 . D D . 421 LYS HD3  1 1 
       15 46625 4 1 19 LYS HE2  H   6.697 -27.710  -9.920 1.00 . D D . 421 LYS HE2  1 1 
       15 46626 4 1 19 LYS HE3  H   4.948 -27.828 -10.037 1.00 . D D . 421 LYS HE3  1 1 
       15 46627 4 1 19 LYS HG2  H   7.030 -27.546  -7.442 1.00 . D D . 421 LYS HG2  1 1 
       15 46628 4 1 19 LYS HG3  H   5.454 -28.316  -7.629 1.00 . D D . 421 LYS HG3  1 1 
       15 46629 4 1 19 LYS HZ1  H   4.912 -25.668 -11.145 1.00 . D D . 421 LYS HZ1  1 1 
       15 46630 4 1 19 LYS HZ2  H   5.891 -26.764 -11.990 1.00 . D D . 421 LYS HZ2  1 1 
       15 46631 4 1 19 LYS HZ3  H   6.606 -25.557 -11.033 1.00 . D D . 421 LYS HZ3  1 1 
       15 46632 4 1 19 LYS N    N   5.066 -29.112  -5.424 1.00 . D D . 421 LYS N    1 1 
       15 46633 4 1 19 LYS NZ   N   5.798 -26.220 -11.103 1.00 . D D . 421 LYS NZ   1 1 
       15 46634 4 1 19 LYS O    O   5.592 -27.061  -2.707 1.00 . D D . 421 LYS O    1 1 
       15 46635 4 1 20 VAL C    C   2.903 -27.575  -1.469 1.00 . D D . 422 VAL C    1 1 
       15 46636 4 1 20 VAL CA   C   2.839 -26.653  -2.692 1.00 . D D . 422 VAL CA   1 1 
       15 46637 4 1 20 VAL CB   C   1.355 -26.433  -3.046 1.00 . D D . 422 VAL CB   1 1 
       15 46638 4 1 20 VAL CG1  C   0.933 -25.013  -2.707 1.00 . D D . 422 VAL CG1  1 1 
       15 46639 4 1 20 VAL CG2  C   1.097 -26.727  -4.505 1.00 . D D . 422 VAL CG2  1 1 
       15 46640 4 1 20 VAL H    H   3.206 -27.274  -4.711 1.00 . D D . 422 VAL H    1 1 
       15 46641 4 1 20 VAL HA   H   3.253 -25.695  -2.411 1.00 . D D . 422 VAL HA   1 1 
       15 46642 4 1 20 VAL HB   H   0.762 -27.114  -2.452 1.00 . D D . 422 VAL HB   1 1 
       15 46643 4 1 20 VAL HG11 H  -0.140 -24.925  -2.791 1.00 . D D . 422 VAL HG11 1 1 
       15 46644 4 1 20 VAL HG12 H   1.404 -24.324  -3.392 1.00 . D D . 422 VAL HG12 1 1 
       15 46645 4 1 20 VAL HG13 H   1.239 -24.777  -1.700 1.00 . D D . 422 VAL HG13 1 1 
       15 46646 4 1 20 VAL HG21 H   0.099 -26.409  -4.769 1.00 . D D . 422 VAL HG21 1 1 
       15 46647 4 1 20 VAL HG22 H   1.196 -27.788  -4.680 1.00 . D D . 422 VAL HG22 1 1 
       15 46648 4 1 20 VAL HG23 H   1.818 -26.196  -5.106 1.00 . D D . 422 VAL HG23 1 1 
       15 46649 4 1 20 VAL N    N   3.636 -27.154  -3.827 1.00 . D D . 422 VAL N    1 1 
       15 46650 4 1 20 VAL O    O   2.980 -27.098  -0.340 1.00 . D D . 422 VAL O    1 1 
       15 46651 4 1 21 LYS C    C   4.193 -29.679   0.140 1.00 . D D . 423 LYS C    1 1 
       15 46652 4 1 21 LYS CA   C   2.880 -29.848  -0.599 1.00 . D D . 423 LYS CA   1 1 
       15 46653 4 1 21 LYS CB   C   2.728 -31.269  -1.148 1.00 . D D . 423 LYS CB   1 1 
       15 46654 4 1 21 LYS CD   C   4.826 -32.621  -1.077 1.00 . D D . 423 LYS CD   1 1 
       15 46655 4 1 21 LYS CE   C   5.184 -34.089  -0.982 1.00 . D D . 423 LYS CE   1 1 
       15 46656 4 1 21 LYS CG   C   3.496 -32.345  -0.399 1.00 . D D . 423 LYS CG   1 1 
       15 46657 4 1 21 LYS H    H   2.591 -29.208  -2.590 1.00 . D D . 423 LYS H    1 1 
       15 46658 4 1 21 LYS HA   H   2.072 -29.650   0.088 1.00 . D D . 423 LYS HA   1 1 
       15 46659 4 1 21 LYS HB2  H   1.685 -31.534  -1.122 1.00 . D D . 423 LYS HB2  1 1 
       15 46660 4 1 21 LYS HB3  H   3.060 -31.277  -2.177 1.00 . D D . 423 LYS HB3  1 1 
       15 46661 4 1 21 LYS HD2  H   4.753 -32.340  -2.117 1.00 . D D . 423 LYS HD2  1 1 
       15 46662 4 1 21 LYS HD3  H   5.601 -32.033  -0.594 1.00 . D D . 423 LYS HD3  1 1 
       15 46663 4 1 21 LYS HE2  H   4.267 -34.663  -1.038 1.00 . D D . 423 LYS HE2  1 1 
       15 46664 4 1 21 LYS HE3  H   5.817 -34.347  -1.818 1.00 . D D . 423 LYS HE3  1 1 
       15 46665 4 1 21 LYS HG2  H   3.674 -32.015   0.614 1.00 . D D . 423 LYS HG2  1 1 
       15 46666 4 1 21 LYS HG3  H   2.910 -33.254  -0.389 1.00 . D D . 423 LYS HG3  1 1 
       15 46667 4 1 21 LYS HZ1  H   6.853 -34.021   0.268 1.00 . D D . 423 LYS HZ1  1 1 
       15 46668 4 1 21 LYS HZ2  H   5.942 -35.441   0.422 1.00 . D D . 423 LYS HZ2  1 1 
       15 46669 4 1 21 LYS HZ3  H   5.378 -33.997   1.104 1.00 . D D . 423 LYS HZ3  1 1 
       15 46670 4 1 21 LYS N    N   2.782 -28.881  -1.683 1.00 . D D . 423 LYS N    1 1 
       15 46671 4 1 21 LYS NZ   N   5.887 -34.412   0.288 1.00 . D D . 423 LYS NZ   1 1 
       15 46672 4 1 21 LYS O    O   4.238 -29.758   1.368 1.00 . D D . 423 LYS O    1 1 
       15 46673 4 1 22 GLU C    C   6.474 -27.939   0.888 1.00 . D D . 424 GLU C    1 1 
       15 46674 4 1 22 GLU CA   C   6.543 -29.178  -0.009 1.00 . D D . 424 GLU CA   1 1 
       15 46675 4 1 22 GLU CB   C   7.610 -28.994  -1.088 1.00 . D D . 424 GLU CB   1 1 
       15 46676 4 1 22 GLU CD   C   9.552 -30.435  -0.353 1.00 . D D . 424 GLU CD   1 1 
       15 46677 4 1 22 GLU CG   C   9.018 -29.030  -0.536 1.00 . D D . 424 GLU CG   1 1 
       15 46678 4 1 22 GLU H    H   5.158 -29.382  -1.587 1.00 . D D . 424 GLU H    1 1 
       15 46679 4 1 22 GLU HA   H   6.781 -30.042   0.592 1.00 . D D . 424 GLU HA   1 1 
       15 46680 4 1 22 GLU HB2  H   7.507 -29.782  -1.819 1.00 . D D . 424 GLU HB2  1 1 
       15 46681 4 1 22 GLU HB3  H   7.458 -28.040  -1.573 1.00 . D D . 424 GLU HB3  1 1 
       15 46682 4 1 22 GLU HG2  H   9.676 -28.494  -1.203 1.00 . D D . 424 GLU HG2  1 1 
       15 46683 4 1 22 GLU HG3  H   9.008 -28.549   0.425 1.00 . D D . 424 GLU HG3  1 1 
       15 46684 4 1 22 GLU N    N   5.248 -29.404  -0.609 1.00 . D D . 424 GLU N    1 1 
       15 46685 4 1 22 GLU O    O   7.062 -27.900   1.968 1.00 . D D . 424 GLU O    1 1 
       15 46686 4 1 22 GLU OE1  O   8.962 -31.205   0.426 1.00 . D D . 424 GLU OE1  1 1 
       15 46687 4 1 22 GLU OE2  O  10.583 -30.767  -0.981 1.00 . D D . 424 GLU OE2  1 1 
       15 46688 4 1 23 TYR C    C   4.693 -25.972   2.476 1.00 . D D . 425 TYR C    1 1 
       15 46689 4 1 23 TYR CA   C   5.496 -25.726   1.208 1.00 . D D . 425 TYR CA   1 1 
       15 46690 4 1 23 TYR CB   C   4.783 -24.678   0.342 1.00 . D D . 425 TYR CB   1 1 
       15 46691 4 1 23 TYR CD1  C   5.552 -22.931   2.009 1.00 . D D . 425 TYR CD1  1 1 
       15 46692 4 1 23 TYR CD2  C   3.821 -22.341   0.485 1.00 . D D . 425 TYR CD2  1 1 
       15 46693 4 1 23 TYR CE1  C   5.510 -21.670   2.561 1.00 . D D . 425 TYR CE1  1 1 
       15 46694 4 1 23 TYR CE2  C   3.777 -21.071   1.028 1.00 . D D . 425 TYR CE2  1 1 
       15 46695 4 1 23 TYR CG   C   4.711 -23.292   0.962 1.00 . D D . 425 TYR CG   1 1 
       15 46696 4 1 23 TYR CZ   C   4.623 -20.740   2.067 1.00 . D D . 425 TYR CZ   1 1 
       15 46697 4 1 23 TYR H    H   5.185 -27.086  -0.383 1.00 . D D . 425 TYR H    1 1 
       15 46698 4 1 23 TYR HA   H   6.472 -25.353   1.478 1.00 . D D . 425 TYR HA   1 1 
       15 46699 4 1 23 TYR HB2  H   5.306 -24.590  -0.599 1.00 . D D . 425 TYR HB2  1 1 
       15 46700 4 1 23 TYR HB3  H   3.772 -25.011   0.152 1.00 . D D . 425 TYR HB3  1 1 
       15 46701 4 1 23 TYR HD1  H   6.247 -23.661   2.398 1.00 . D D . 425 TYR HD1  1 1 
       15 46702 4 1 23 TYR HD2  H   3.156 -22.603  -0.328 1.00 . D D . 425 TYR HD2  1 1 
       15 46703 4 1 23 TYR HE1  H   6.175 -21.418   3.380 1.00 . D D . 425 TYR HE1  1 1 
       15 46704 4 1 23 TYR HE2  H   3.073 -20.348   0.645 1.00 . D D . 425 TYR HE2  1 1 
       15 46705 4 1 23 TYR HH   H   5.460 -19.063   2.532 1.00 . D D . 425 TYR HH   1 1 
       15 46706 4 1 23 TYR N    N   5.677 -26.963   0.460 1.00 . D D . 425 TYR N    1 1 
       15 46707 4 1 23 TYR O    O   5.064 -25.505   3.549 1.00 . D D . 425 TYR O    1 1 
       15 46708 4 1 23 TYR OH   O   4.587 -19.471   2.600 1.00 . D D . 425 TYR OH   1 1 
       15 46709 4 1 24 LYS C    C   3.496 -27.729   4.584 1.00 . D D . 426 LYS C    1 1 
       15 46710 4 1 24 LYS CA   C   2.741 -26.961   3.505 1.00 . D D . 426 LYS CA   1 1 
       15 46711 4 1 24 LYS CB   C   1.459 -27.688   3.088 1.00 . D D . 426 LYS CB   1 1 
       15 46712 4 1 24 LYS CD   C   1.388 -30.018   4.025 1.00 . D D . 426 LYS CD   1 1 
       15 46713 4 1 24 LYS CE   C   0.011 -29.767   4.609 1.00 . D D . 426 LYS CE   1 1 
       15 46714 4 1 24 LYS CG   C   1.621 -29.167   2.789 1.00 . D D . 426 LYS CG   1 1 
       15 46715 4 1 24 LYS H    H   3.356 -27.090   1.483 1.00 . D D . 426 LYS H    1 1 
       15 46716 4 1 24 LYS HA   H   2.466 -25.999   3.908 1.00 . D D . 426 LYS HA   1 1 
       15 46717 4 1 24 LYS HB2  H   0.735 -27.587   3.880 1.00 . D D . 426 LYS HB2  1 1 
       15 46718 4 1 24 LYS HB3  H   1.070 -27.209   2.202 1.00 . D D . 426 LYS HB3  1 1 
       15 46719 4 1 24 LYS HD2  H   1.471 -31.059   3.757 1.00 . D D . 426 LYS HD2  1 1 
       15 46720 4 1 24 LYS HD3  H   2.134 -29.771   4.765 1.00 . D D . 426 LYS HD3  1 1 
       15 46721 4 1 24 LYS HE2  H  -0.067 -28.722   4.869 1.00 . D D . 426 LYS HE2  1 1 
       15 46722 4 1 24 LYS HE3  H  -0.733 -30.005   3.861 1.00 . D D . 426 LYS HE3  1 1 
       15 46723 4 1 24 LYS HG2  H   0.904 -29.445   2.035 1.00 . D D . 426 LYS HG2  1 1 
       15 46724 4 1 24 LYS HG3  H   2.622 -29.344   2.421 1.00 . D D . 426 LYS HG3  1 1 
       15 46725 4 1 24 LYS HZ1  H   0.403 -30.272   6.598 1.00 . D D . 426 LYS HZ1  1 1 
       15 46726 4 1 24 LYS HZ2  H  -0.061 -31.591   5.622 1.00 . D D . 426 LYS HZ2  1 1 
       15 46727 4 1 24 LYS HZ3  H  -1.222 -30.471   6.134 1.00 . D D . 426 LYS HZ3  1 1 
       15 46728 4 1 24 LYS N    N   3.596 -26.711   2.359 1.00 . D D . 426 LYS N    1 1 
       15 46729 4 1 24 LYS NZ   N  -0.235 -30.583   5.825 1.00 . D D . 426 LYS NZ   1 1 
       15 46730 4 1 24 LYS O    O   3.383 -27.405   5.762 1.00 . D D . 426 LYS O    1 1 
       15 46731 4 1 25 GLU C    C   6.200 -28.582   5.731 1.00 . D D . 427 GLU C    1 1 
       15 46732 4 1 25 GLU CA   C   5.109 -29.462   5.136 1.00 . D D . 427 GLU CA   1 1 
       15 46733 4 1 25 GLU CB   C   5.717 -30.716   4.500 1.00 . D D . 427 GLU CB   1 1 
       15 46734 4 1 25 GLU CD   C   5.337 -33.104   3.772 1.00 . D D . 427 GLU CD   1 1 
       15 46735 4 1 25 GLU CG   C   4.689 -31.780   4.138 1.00 . D D . 427 GLU CG   1 1 
       15 46736 4 1 25 GLU H    H   4.397 -28.899   3.215 1.00 . D D . 427 GLU H    1 1 
       15 46737 4 1 25 GLU HA   H   4.443 -29.764   5.933 1.00 . D D . 427 GLU HA   1 1 
       15 46738 4 1 25 GLU HB2  H   6.241 -30.433   3.599 1.00 . D D . 427 GLU HB2  1 1 
       15 46739 4 1 25 GLU HB3  H   6.420 -31.150   5.196 1.00 . D D . 427 GLU HB3  1 1 
       15 46740 4 1 25 GLU HG2  H   4.032 -31.937   4.984 1.00 . D D . 427 GLU HG2  1 1 
       15 46741 4 1 25 GLU HG3  H   4.110 -31.433   3.292 1.00 . D D . 427 GLU HG3  1 1 
       15 46742 4 1 25 GLU N    N   4.322 -28.696   4.177 1.00 . D D . 427 GLU N    1 1 
       15 46743 4 1 25 GLU O    O   6.517 -28.690   6.914 1.00 . D D . 427 GLU O    1 1 
       15 46744 4 1 25 GLU OE1  O   6.129 -33.625   4.593 1.00 . D D . 427 GLU OE1  1 1 
       15 46745 4 1 25 GLU OE2  O   5.041 -33.639   2.676 1.00 . D D . 427 GLU OE2  1 1 
       15 46746 4 1 26 ALA C    C   7.155 -25.826   6.397 1.00 . D D . 428 ALA C    1 1 
       15 46747 4 1 26 ALA CA   C   7.765 -26.768   5.353 1.00 . D D . 428 ALA CA   1 1 
       15 46748 4 1 26 ALA CB   C   8.323 -26.001   4.160 1.00 . D D . 428 ALA CB   1 1 
       15 46749 4 1 26 ALA H    H   6.602 -27.783   3.943 1.00 . D D . 428 ALA H    1 1 
       15 46750 4 1 26 ALA HA   H   8.575 -27.317   5.811 1.00 . D D . 428 ALA HA   1 1 
       15 46751 4 1 26 ALA HB1  H   8.581 -26.694   3.375 1.00 . D D . 428 ALA HB1  1 1 
       15 46752 4 1 26 ALA HB2  H   9.214 -25.458   4.464 1.00 . D D . 428 ALA HB2  1 1 
       15 46753 4 1 26 ALA HB3  H   7.584 -25.301   3.798 1.00 . D D . 428 ALA HB3  1 1 
       15 46754 4 1 26 ALA N    N   6.784 -27.724   4.901 1.00 . D D . 428 ALA N    1 1 
       15 46755 4 1 26 ALA O    O   7.757 -25.578   7.438 1.00 . D D . 428 ALA O    1 1 
       15 46756 4 1 27 LEU C    C   4.884 -25.252   8.325 1.00 . D D . 429 LEU C    1 1 
       15 46757 4 1 27 LEU CA   C   5.229 -24.473   7.070 1.00 . D D . 429 LEU CA   1 1 
       15 46758 4 1 27 LEU CB   C   3.929 -23.928   6.477 1.00 . D D . 429 LEU CB   1 1 
       15 46759 4 1 27 LEU CD1  C   2.711 -22.604   4.757 1.00 . D D . 429 LEU CD1  1 1 
       15 46760 4 1 27 LEU CD2  C   4.728 -21.647   5.818 1.00 . D D . 429 LEU CD2  1 1 
       15 46761 4 1 27 LEU CG   C   4.071 -22.923   5.337 1.00 . D D . 429 LEU CG   1 1 
       15 46762 4 1 27 LEU H    H   5.527 -25.544   5.254 1.00 . D D . 429 LEU H    1 1 
       15 46763 4 1 27 LEU HA   H   5.876 -23.648   7.331 1.00 . D D . 429 LEU HA   1 1 
       15 46764 4 1 27 LEU HB2  H   3.344 -24.763   6.120 1.00 . D D . 429 LEU HB2  1 1 
       15 46765 4 1 27 LEU HB3  H   3.378 -23.450   7.274 1.00 . D D . 429 LEU HB3  1 1 
       15 46766 4 1 27 LEU HD11 H   2.171 -21.952   5.433 1.00 . D D . 429 LEU HD11 1 1 
       15 46767 4 1 27 LEU HD12 H   2.157 -23.522   4.628 1.00 . D D . 429 LEU HD12 1 1 
       15 46768 4 1 27 LEU HD13 H   2.828 -22.114   3.801 1.00 . D D . 429 LEU HD13 1 1 
       15 46769 4 1 27 LEU HD21 H   5.756 -21.842   6.086 1.00 . D D . 429 LEU HD21 1 1 
       15 46770 4 1 27 LEU HD22 H   4.192 -21.272   6.677 1.00 . D D . 429 LEU HD22 1 1 
       15 46771 4 1 27 LEU HD23 H   4.690 -20.910   5.026 1.00 . D D . 429 LEU HD23 1 1 
       15 46772 4 1 27 LEU HG   H   4.683 -23.350   4.555 1.00 . D D . 429 LEU HG   1 1 
       15 46773 4 1 27 LEU N    N   5.943 -25.333   6.122 1.00 . D D . 429 LEU N    1 1 
       15 46774 4 1 27 LEU O    O   5.007 -24.739   9.434 1.00 . D D . 429 LEU O    1 1 
       15 46775 4 1 28 ASP C    C   5.259 -27.591  10.137 1.00 . D D . 430 ASP C    1 1 
       15 46776 4 1 28 ASP CA   C   4.049 -27.336   9.250 1.00 . D D . 430 ASP CA   1 1 
       15 46777 4 1 28 ASP CB   C   3.444 -28.661   8.759 1.00 . D D . 430 ASP CB   1 1 
       15 46778 4 1 28 ASP CG   C   1.935 -28.586   8.576 1.00 . D D . 430 ASP CG   1 1 
       15 46779 4 1 28 ASP H    H   4.305 -26.810   7.215 1.00 . D D . 430 ASP H    1 1 
       15 46780 4 1 28 ASP HA   H   3.303 -26.811   9.831 1.00 . D D . 430 ASP HA   1 1 
       15 46781 4 1 28 ASP HB2  H   3.889 -28.921   7.811 1.00 . D D . 430 ASP HB2  1 1 
       15 46782 4 1 28 ASP HB3  H   3.663 -29.438   9.479 1.00 . D D . 430 ASP HB3  1 1 
       15 46783 4 1 28 ASP N    N   4.414 -26.476   8.133 1.00 . D D . 430 ASP N    1 1 
       15 46784 4 1 28 ASP O    O   5.145 -27.627  11.359 1.00 . D D . 430 ASP O    1 1 
       15 46785 4 1 28 ASP OD1  O   1.256 -28.048   9.480 1.00 . D D . 430 ASP OD1  1 1 
       15 46786 4 1 28 ASP OD2  O   1.418 -29.087   7.544 1.00 . D D . 430 ASP OD2  1 1 
       15 46787 4 1 29 LEU C    C   8.093 -26.597  10.915 1.00 . D D . 431 LEU C    1 1 
       15 46788 4 1 29 LEU CA   C   7.674 -27.905  10.240 1.00 . D D . 431 LEU CA   1 1 
       15 46789 4 1 29 LEU CB   C   8.768 -28.404   9.291 1.00 . D D . 431 LEU CB   1 1 
       15 46790 4 1 29 LEU CD1  C   9.842 -30.120  10.745 1.00 . D D . 431 LEU CD1  1 1 
       15 46791 4 1 29 LEU CD2  C   7.889 -30.776   9.337 1.00 . D D . 431 LEU CD2  1 1 
       15 46792 4 1 29 LEU CG   C   9.130 -29.887   9.432 1.00 . D D . 431 LEU CG   1 1 
       15 46793 4 1 29 LEU H    H   6.438 -27.749   8.529 1.00 . D D . 431 LEU H    1 1 
       15 46794 4 1 29 LEU HA   H   7.507 -28.656  11.012 1.00 . D D . 431 LEU HA   1 1 
       15 46795 4 1 29 LEU HB2  H   8.441 -28.230   8.277 1.00 . D D . 431 LEU HB2  1 1 
       15 46796 4 1 29 LEU HB3  H   9.659 -27.822   9.467 1.00 . D D . 431 LEU HB3  1 1 
       15 46797 4 1 29 LEU HD11 H  10.788 -29.596  10.737 1.00 . D D . 431 LEU HD11 1 1 
       15 46798 4 1 29 LEU HD12 H  10.017 -31.177  10.878 1.00 . D D . 431 LEU HD12 1 1 
       15 46799 4 1 29 LEU HD13 H   9.232 -29.750  11.556 1.00 . D D . 431 LEU HD13 1 1 
       15 46800 4 1 29 LEU HD21 H   8.183 -31.816   9.393 1.00 . D D . 431 LEU HD21 1 1 
       15 46801 4 1 29 LEU HD22 H   7.383 -30.596   8.400 1.00 . D D . 431 LEU HD22 1 1 
       15 46802 4 1 29 LEU HD23 H   7.221 -30.553  10.156 1.00 . D D . 431 LEU HD23 1 1 
       15 46803 4 1 29 LEU HG   H   9.810 -30.164   8.637 1.00 . D D . 431 LEU HG   1 1 
       15 46804 4 1 29 LEU N    N   6.424 -27.726   9.513 1.00 . D D . 431 LEU N    1 1 
       15 46805 4 1 29 LEU O    O   8.595 -26.613  12.036 1.00 . D D . 431 LEU O    1 1 
       15 46806 4 1 30 LEU C    C   7.294 -23.972  12.066 1.00 . D D . 432 LEU C    1 1 
       15 46807 4 1 30 LEU CA   C   8.165 -24.149  10.831 1.00 . D D . 432 LEU CA   1 1 
       15 46808 4 1 30 LEU CB   C   7.877 -22.983   9.860 1.00 . D D . 432 LEU CB   1 1 
       15 46809 4 1 30 LEU CD1  C   8.773 -21.259   8.277 1.00 . D D . 432 LEU CD1  1 1 
       15 46810 4 1 30 LEU CD2  C  10.340 -22.850   9.388 1.00 . D D . 432 LEU CD2  1 1 
       15 46811 4 1 30 LEU CG   C   8.950 -22.674   8.806 1.00 . D D . 432 LEU CG   1 1 
       15 46812 4 1 30 LEU H    H   7.574 -25.508   9.298 1.00 . D D . 432 LEU H    1 1 
       15 46813 4 1 30 LEU HA   H   9.204 -24.125  11.124 1.00 . D D . 432 LEU HA   1 1 
       15 46814 4 1 30 LEU HB2  H   6.954 -23.198   9.342 1.00 . D D . 432 LEU HB2  1 1 
       15 46815 4 1 30 LEU HB3  H   7.729 -22.090  10.450 1.00 . D D . 432 LEU HB3  1 1 
       15 46816 4 1 30 LEU HD11 H   7.771 -21.142   7.887 1.00 . D D . 432 LEU HD11 1 1 
       15 46817 4 1 30 LEU HD12 H   9.490 -21.074   7.487 1.00 . D D . 432 LEU HD12 1 1 
       15 46818 4 1 30 LEU HD13 H   8.933 -20.553   9.079 1.00 . D D . 432 LEU HD13 1 1 
       15 46819 4 1 30 LEU HD21 H  10.458 -22.198  10.240 1.00 . D D . 432 LEU HD21 1 1 
       15 46820 4 1 30 LEU HD22 H  11.078 -22.602   8.639 1.00 . D D . 432 LEU HD22 1 1 
       15 46821 4 1 30 LEU HD23 H  10.473 -23.875   9.701 1.00 . D D . 432 LEU HD23 1 1 
       15 46822 4 1 30 LEU HG   H   8.843 -23.348   7.964 1.00 . D D . 432 LEU HG   1 1 
       15 46823 4 1 30 LEU N    N   7.891 -25.460  10.227 1.00 . D D . 432 LEU N    1 1 
       15 46824 4 1 30 LEU O    O   7.708 -23.394  13.070 1.00 . D D . 432 LEU O    1 1 
       15 46825 4 1 31 ASP C    C   5.283 -25.620  14.003 1.00 . D D . 433 ASP C    1 1 
       15 46826 4 1 31 ASP CA   C   5.104 -24.447  13.039 1.00 . D D . 433 ASP CA   1 1 
       15 46827 4 1 31 ASP CB   C   3.703 -24.483  12.402 1.00 . D D . 433 ASP CB   1 1 
       15 46828 4 1 31 ASP CG   C   2.557 -24.266  13.379 1.00 . D D . 433 ASP CG   1 1 
       15 46829 4 1 31 ASP H    H   5.849 -24.982  11.141 1.00 . D D . 433 ASP H    1 1 
       15 46830 4 1 31 ASP HA   H   5.234 -23.518  13.569 1.00 . D D . 433 ASP HA   1 1 
       15 46831 4 1 31 ASP HB2  H   3.644 -23.714  11.647 1.00 . D D . 433 ASP HB2  1 1 
       15 46832 4 1 31 ASP HB3  H   3.566 -25.445  11.930 1.00 . D D . 433 ASP HB3  1 1 
       15 46833 4 1 31 ASP N    N   6.091 -24.515  11.973 1.00 . D D . 433 ASP N    1 1 
       15 46834 4 1 31 ASP O    O   4.391 -25.930  14.795 1.00 . D D . 433 ASP O    1 1 
       15 46835 4 1 31 ASP OD1  O   2.465 -23.161  13.962 1.00 . D D . 433 ASP OD1  1 1 
       15 46836 4 1 31 ASP OD2  O   1.787 -25.220  13.611 1.00 . D D . 433 ASP OD2  1 1 
       15 46837 4 1 32 TYR C    C   7.957 -27.343  15.616 1.00 . D D . 434 TYR C    1 1 
       15 46838 4 1 32 TYR CA   C   6.664 -27.413  14.815 1.00 . D D . 434 TYR CA   1 1 
       15 46839 4 1 32 TYR CB   C   6.650 -28.684  13.971 1.00 . D D . 434 TYR CB   1 1 
       15 46840 4 1 32 TYR CD1  C   5.904 -30.387  15.664 1.00 . D D . 434 TYR CD1  1 1 
       15 46841 4 1 32 TYR CD2  C   8.104 -30.581  14.758 1.00 . D D . 434 TYR CD2  1 1 
       15 46842 4 1 32 TYR CE1  C   6.127 -31.481  16.460 1.00 . D D . 434 TYR CE1  1 1 
       15 46843 4 1 32 TYR CE2  C   8.328 -31.682  15.541 1.00 . D D . 434 TYR CE2  1 1 
       15 46844 4 1 32 TYR CG   C   6.887 -29.914  14.802 1.00 . D D . 434 TYR CG   1 1 
       15 46845 4 1 32 TYR CZ   C   7.342 -32.133  16.398 1.00 . D D . 434 TYR CZ   1 1 
       15 46846 4 1 32 TYR H    H   7.204 -25.901  13.444 1.00 . D D . 434 TYR H    1 1 
       15 46847 4 1 32 TYR HA   H   5.841 -27.461  15.513 1.00 . D D . 434 TYR HA   1 1 
       15 46848 4 1 32 TYR HB2  H   5.691 -28.784  13.485 1.00 . D D . 434 TYR HB2  1 1 
       15 46849 4 1 32 TYR HB3  H   7.429 -28.628  13.228 1.00 . D D . 434 TYR HB3  1 1 
       15 46850 4 1 32 TYR HD1  H   4.944 -29.883  15.709 1.00 . D D . 434 TYR HD1  1 1 
       15 46851 4 1 32 TYR HD2  H   8.887 -30.233  14.091 1.00 . D D . 434 TYR HD2  1 1 
       15 46852 4 1 32 TYR HE1  H   5.342 -31.831  17.114 1.00 . D D . 434 TYR HE1  1 1 
       15 46853 4 1 32 TYR HE2  H   9.272 -32.186  15.475 1.00 . D D . 434 TYR HE2  1 1 
       15 46854 4 1 32 TYR HH   H   6.753 -33.691  17.368 1.00 . D D . 434 TYR HH   1 1 
       15 46855 4 1 32 TYR N    N   6.457 -26.248  13.986 1.00 . D D . 434 TYR N    1 1 
       15 46856 4 1 32 TYR O    O   7.918 -27.319  16.849 1.00 . D D . 434 TYR O    1 1 
       15 46857 4 1 32 TYR OH   O   7.580 -33.215  17.210 1.00 . D D . 434 TYR OH   1 1 
       15 46858 4 1 33 VAL C    C  10.663 -26.080  16.377 1.00 . D D . 435 VAL C    1 1 
       15 46859 4 1 33 VAL CA   C  10.367 -27.376  15.631 1.00 . D D . 435 VAL CA   1 1 
       15 46860 4 1 33 VAL CB   C  11.499 -27.730  14.666 1.00 . D D . 435 VAL CB   1 1 
       15 46861 4 1 33 VAL CG1  C  11.528 -29.232  14.434 1.00 . D D . 435 VAL CG1  1 1 
       15 46862 4 1 33 VAL CG2  C  11.336 -27.010  13.344 1.00 . D D . 435 VAL CG2  1 1 
       15 46863 4 1 33 VAL H    H   9.107 -27.208  13.954 1.00 . D D . 435 VAL H    1 1 
       15 46864 4 1 33 VAL HA   H  10.299 -28.175  16.359 1.00 . D D . 435 VAL HA   1 1 
       15 46865 4 1 33 VAL HB   H  12.427 -27.426  15.107 1.00 . D D . 435 VAL HB   1 1 
       15 46866 4 1 33 VAL HG11 H  11.912 -29.725  15.314 1.00 . D D . 435 VAL HG11 1 1 
       15 46867 4 1 33 VAL HG12 H  12.164 -29.462  13.583 1.00 . D D . 435 VAL HG12 1 1 
       15 46868 4 1 33 VAL HG13 H  10.529 -29.581  14.233 1.00 . D D . 435 VAL HG13 1 1 
       15 46869 4 1 33 VAL HG21 H  12.147 -27.290  12.691 1.00 . D D . 435 VAL HG21 1 1 
       15 46870 4 1 33 VAL HG22 H  11.353 -25.944  13.505 1.00 . D D . 435 VAL HG22 1 1 
       15 46871 4 1 33 VAL HG23 H  10.395 -27.293  12.893 1.00 . D D . 435 VAL HG23 1 1 
       15 46872 4 1 33 VAL N    N   9.103 -27.327  14.937 1.00 . D D . 435 VAL N    1 1 
       15 46873 4 1 33 VAL O    O  10.080 -25.033  16.088 1.00 . D D . 435 VAL O    1 1 
       15 46874 4 1 34 GLN C    C  12.375 -23.865  17.452 1.00 . D D . 436 GLN C    1 1 
       15 46875 4 1 34 GLN CA   C  11.872 -25.065  18.248 1.00 . D D . 436 GLN CA   1 1 
       15 46876 4 1 34 GLN CB   C  12.946 -25.479  19.256 1.00 . D D . 436 GLN CB   1 1 
       15 46877 4 1 34 GLN CD   C  13.727 -27.163  20.967 1.00 . D D . 436 GLN CD   1 1 
       15 46878 4 1 34 GLN CG   C  12.692 -26.823  19.911 1.00 . D D . 436 GLN CG   1 1 
       15 46879 4 1 34 GLN H    H  11.961 -27.053  17.532 1.00 . D D . 436 GLN H    1 1 
       15 46880 4 1 34 GLN HA   H  10.982 -24.784  18.783 1.00 . D D . 436 GLN HA   1 1 
       15 46881 4 1 34 GLN HB2  H  13.900 -25.523  18.755 1.00 . D D . 436 GLN HB2  1 1 
       15 46882 4 1 34 GLN HB3  H  12.997 -24.732  20.033 1.00 . D D . 436 GLN HB3  1 1 
       15 46883 4 1 34 GLN HE21 H  14.861 -28.077  19.614 1.00 . D D . 436 GLN HE21 1 1 
       15 46884 4 1 34 GLN HE22 H  15.480 -28.055  21.231 1.00 . D D . 436 GLN HE22 1 1 
       15 46885 4 1 34 GLN HG2  H  11.717 -26.805  20.377 1.00 . D D . 436 GLN HG2  1 1 
       15 46886 4 1 34 GLN HG3  H  12.711 -27.588  19.151 1.00 . D D . 436 GLN HG3  1 1 
       15 46887 4 1 34 GLN N    N  11.533 -26.188  17.376 1.00 . D D . 436 GLN N    1 1 
       15 46888 4 1 34 GLN NE2  N  14.795 -27.832  20.562 1.00 . D D . 436 GLN NE2  1 1 
       15 46889 4 1 34 GLN O    O  13.064 -24.021  16.448 1.00 . D D . 436 GLN O    1 1 
       15 46890 4 1 34 GLN OE1  O  13.563 -26.831  22.137 1.00 . D D . 436 GLN OE1  1 1 
       15 46891 4 1 35 PRO C    C  14.055 -21.312  17.269 1.00 . D D . 437 PRO C    1 1 
       15 46892 4 1 35 PRO CA   C  12.533 -21.414  17.279 1.00 . D D . 437 PRO CA   1 1 
       15 46893 4 1 35 PRO CB   C  11.927 -20.299  18.145 1.00 . D D . 437 PRO CB   1 1 
       15 46894 4 1 35 PRO CD   C  11.319 -22.377  19.158 1.00 . D D . 437 PRO CD   1 1 
       15 46895 4 1 35 PRO CG   C  11.638 -20.940  19.459 1.00 . D D . 437 PRO CG   1 1 
       15 46896 4 1 35 PRO HA   H  12.156 -21.339  16.268 1.00 . D D . 437 PRO HA   1 1 
       15 46897 4 1 35 PRO HB2  H  12.641 -19.493  18.250 1.00 . D D . 437 PRO HB2  1 1 
       15 46898 4 1 35 PRO HB3  H  11.026 -19.927  17.682 1.00 . D D . 437 PRO HB3  1 1 
       15 46899 4 1 35 PRO HD2  H  11.651 -23.016  19.964 1.00 . D D . 437 PRO HD2  1 1 
       15 46900 4 1 35 PRO HD3  H  10.261 -22.499  18.987 1.00 . D D . 437 PRO HD3  1 1 
       15 46901 4 1 35 PRO HG2  H  12.507 -20.875  20.097 1.00 . D D . 437 PRO HG2  1 1 
       15 46902 4 1 35 PRO HG3  H  10.791 -20.458  19.928 1.00 . D D . 437 PRO HG3  1 1 
       15 46903 4 1 35 PRO N    N  12.086 -22.647  17.932 1.00 . D D . 437 PRO N    1 1 
       15 46904 4 1 35 PRO O    O  14.647 -20.675  16.398 1.00 . D D . 437 PRO O    1 1 
       15 46905 4 1 36 ASP C    C  16.790 -22.814  17.272 1.00 . D D . 438 ASP C    1 1 
       15 46906 4 1 36 ASP CA   C  16.134 -21.957  18.337 1.00 . D D . 438 ASP CA   1 1 
       15 46907 4 1 36 ASP CB   C  16.576 -22.411  19.722 1.00 . D D . 438 ASP CB   1 1 
       15 46908 4 1 36 ASP CG   C  15.972 -21.553  20.815 1.00 . D D . 438 ASP CG   1 1 
       15 46909 4 1 36 ASP H    H  14.160 -22.454  18.903 1.00 . D D . 438 ASP H    1 1 
       15 46910 4 1 36 ASP HA   H  16.447 -20.936  18.189 1.00 . D D . 438 ASP HA   1 1 
       15 46911 4 1 36 ASP HB2  H  16.277 -23.435  19.868 1.00 . D D . 438 ASP HB2  1 1 
       15 46912 4 1 36 ASP HB3  H  17.652 -22.342  19.789 1.00 . D D . 438 ASP HB3  1 1 
       15 46913 4 1 36 ASP N    N  14.686 -21.984  18.221 1.00 . D D . 438 ASP N    1 1 
       15 46914 4 1 36 ASP O    O  17.925 -22.548  16.870 1.00 . D D . 438 ASP O    1 1 
       15 46915 4 1 36 ASP OD1  O  14.761 -21.696  21.086 1.00 . D D . 438 ASP OD1  1 1 
       15 46916 4 1 36 ASP OD2  O  16.692 -20.694  21.368 1.00 . D D . 438 ASP OD2  1 1 
       15 46917 4 1 37 VAL C    C  16.671 -23.790  14.453 1.00 . D D . 439 VAL C    1 1 
       15 46918 4 1 37 VAL CA   C  16.616 -24.638  15.710 1.00 . D D . 439 VAL CA   1 1 
       15 46919 4 1 37 VAL CB   C  15.797 -25.920  15.408 1.00 . D D . 439 VAL CB   1 1 
       15 46920 4 1 37 VAL CG1  C  15.330 -26.620  16.659 1.00 . D D . 439 VAL CG1  1 1 
       15 46921 4 1 37 VAL CG2  C  14.638 -25.644  14.472 1.00 . D D . 439 VAL CG2  1 1 
       15 46922 4 1 37 VAL H    H  15.171 -23.998  17.116 1.00 . D D . 439 VAL H    1 1 
       15 46923 4 1 37 VAL HA   H  17.624 -24.925  15.983 1.00 . D D . 439 VAL HA   1 1 
       15 46924 4 1 37 VAL HB   H  16.450 -26.603  14.907 1.00 . D D . 439 VAL HB   1 1 
       15 46925 4 1 37 VAL HG11 H  14.741 -27.481  16.375 1.00 . D D . 439 VAL HG11 1 1 
       15 46926 4 1 37 VAL HG12 H  14.728 -25.947  17.249 1.00 . D D . 439 VAL HG12 1 1 
       15 46927 4 1 37 VAL HG13 H  16.184 -26.945  17.230 1.00 . D D . 439 VAL HG13 1 1 
       15 46928 4 1 37 VAL HG21 H  14.025 -26.528  14.389 1.00 . D D . 439 VAL HG21 1 1 
       15 46929 4 1 37 VAL HG22 H  15.029 -25.387  13.498 1.00 . D D . 439 VAL HG22 1 1 
       15 46930 4 1 37 VAL HG23 H  14.047 -24.823  14.853 1.00 . D D . 439 VAL HG23 1 1 
       15 46931 4 1 37 VAL N    N  16.076 -23.825  16.780 1.00 . D D . 439 VAL N    1 1 
       15 46932 4 1 37 VAL O    O  17.469 -24.039  13.568 1.00 . D D . 439 VAL O    1 1 
       15 46933 4 1 38 LYS C    C  17.003 -20.949  13.313 1.00 . D D . 440 LYS C    1 1 
       15 46934 4 1 38 LYS CA   C  15.795 -21.868  13.264 1.00 . D D . 440 LYS CA   1 1 
       15 46935 4 1 38 LYS CB   C  14.499 -21.057  13.245 1.00 . D D . 440 LYS CB   1 1 
       15 46936 4 1 38 LYS CD   C  11.996 -21.097  12.916 1.00 . D D . 440 LYS CD   1 1 
       15 46937 4 1 38 LYS CE   C  12.021 -20.504  11.509 1.00 . D D . 440 LYS CE   1 1 
       15 46938 4 1 38 LYS CG   C  13.246 -21.917  13.207 1.00 . D D . 440 LYS CG   1 1 
       15 46939 4 1 38 LYS H    H  15.189 -22.633  15.136 1.00 . D D . 440 LYS H    1 1 
       15 46940 4 1 38 LYS HA   H  15.848 -22.464  12.365 1.00 . D D . 440 LYS HA   1 1 
       15 46941 4 1 38 LYS HB2  H  14.461 -20.441  14.130 1.00 . D D . 440 LYS HB2  1 1 
       15 46942 4 1 38 LYS HB3  H  14.500 -20.421  12.373 1.00 . D D . 440 LYS HB3  1 1 
       15 46943 4 1 38 LYS HD2  H  11.131 -21.740  13.009 1.00 . D D . 440 LYS HD2  1 1 
       15 46944 4 1 38 LYS HD3  H  11.930 -20.296  13.636 1.00 . D D . 440 LYS HD3  1 1 
       15 46945 4 1 38 LYS HE2  H  12.486 -21.224  10.851 1.00 . D D . 440 LYS HE2  1 1 
       15 46946 4 1 38 LYS HE3  H  11.004 -20.335  11.190 1.00 . D D . 440 LYS HE3  1 1 
       15 46947 4 1 38 LYS HG2  H  13.356 -22.665  12.435 1.00 . D D . 440 LYS HG2  1 1 
       15 46948 4 1 38 LYS HG3  H  13.128 -22.401  14.163 1.00 . D D . 440 LYS HG3  1 1 
       15 46949 4 1 38 LYS HZ1  H  12.759 -18.856  10.439 1.00 . D D . 440 LYS HZ1  1 1 
       15 46950 4 1 38 LYS HZ2  H  13.772 -19.357  11.706 1.00 . D D . 440 LYS HZ2  1 1 
       15 46951 4 1 38 LYS HZ3  H  12.352 -18.504  12.046 1.00 . D D . 440 LYS HZ3  1 1 
       15 46952 4 1 38 LYS N    N  15.821 -22.770  14.398 1.00 . D D . 440 LYS N    1 1 
       15 46953 4 1 38 LYS NZ   N  12.780 -19.220  11.423 1.00 . D D . 440 LYS NZ   1 1 
       15 46954 4 1 38 LYS O    O  17.528 -20.550  12.281 1.00 . D D . 440 LYS O    1 1 
       15 46955 4 1 39 LYS C    C  19.874 -20.658  14.278 1.00 . D D . 441 LYS C    1 1 
       15 46956 4 1 39 LYS CA   C  18.662 -19.845  14.713 1.00 . D D . 441 LYS CA   1 1 
       15 46957 4 1 39 LYS CB   C  18.806 -19.437  16.186 1.00 . D D . 441 LYS CB   1 1 
       15 46958 4 1 39 LYS CD   C  17.649 -18.695  18.292 1.00 . D D . 441 LYS CD   1 1 
       15 46959 4 1 39 LYS CE   C  16.324 -18.274  18.906 1.00 . D D . 441 LYS CE   1 1 
       15 46960 4 1 39 LYS CG   C  17.546 -18.827  16.778 1.00 . D D . 441 LYS CG   1 1 
       15 46961 4 1 39 LYS H    H  16.992 -21.004  15.307 1.00 . D D . 441 LYS H    1 1 
       15 46962 4 1 39 LYS HA   H  18.578 -18.964  14.095 1.00 . D D . 441 LYS HA   1 1 
       15 46963 4 1 39 LYS HB2  H  19.064 -20.312  16.766 1.00 . D D . 441 LYS HB2  1 1 
       15 46964 4 1 39 LYS HB3  H  19.603 -18.715  16.269 1.00 . D D . 441 LYS HB3  1 1 
       15 46965 4 1 39 LYS HD2  H  17.937 -19.648  18.708 1.00 . D D . 441 LYS HD2  1 1 
       15 46966 4 1 39 LYS HD3  H  18.396 -17.955  18.531 1.00 . D D . 441 LYS HD3  1 1 
       15 46967 4 1 39 LYS HE2  H  16.072 -17.288  18.546 1.00 . D D . 441 LYS HE2  1 1 
       15 46968 4 1 39 LYS HE3  H  15.561 -18.974  18.600 1.00 . D D . 441 LYS HE3  1 1 
       15 46969 4 1 39 LYS HG2  H  17.396 -17.848  16.351 1.00 . D D . 441 LYS HG2  1 1 
       15 46970 4 1 39 LYS HG3  H  16.707 -19.461  16.537 1.00 . D D . 441 LYS HG3  1 1 
       15 46971 4 1 39 LYS HZ1  H  16.690 -19.167  20.769 1.00 . D D . 441 LYS HZ1  1 1 
       15 46972 4 1 39 LYS HZ2  H  15.436 -18.028  20.779 1.00 . D D . 441 LYS HZ2  1 1 
       15 46973 4 1 39 LYS HZ3  H  17.047 -17.505  20.713 1.00 . D D . 441 LYS HZ3  1 1 
       15 46974 4 1 39 LYS N    N  17.464 -20.657  14.523 1.00 . D D . 441 LYS N    1 1 
       15 46975 4 1 39 LYS NZ   N  16.380 -18.241  20.393 1.00 . D D . 441 LYS NZ   1 1 
       15 46976 4 1 39 LYS O    O  20.746 -20.187  13.538 1.00 . D D . 441 LYS O    1 1 
       15 46977 4 1 40 ALA C    C  20.864 -23.182  12.855 1.00 . D D . 442 ALA C    1 1 
       15 46978 4 1 40 ALA CA   C  20.947 -22.826  14.343 1.00 . D D . 442 ALA CA   1 1 
       15 46979 4 1 40 ALA CB   C  20.890 -24.065  15.219 1.00 . D D . 442 ALA CB   1 1 
       15 46980 4 1 40 ALA H    H  19.168 -22.221  15.306 1.00 . D D . 442 ALA H    1 1 
       15 46981 4 1 40 ALA HA   H  21.884 -22.326  14.529 1.00 . D D . 442 ALA HA   1 1 
       15 46982 4 1 40 ALA HB1  H  21.757 -24.679  15.029 1.00 . D D . 442 ALA HB1  1 1 
       15 46983 4 1 40 ALA HB2  H  19.996 -24.629  14.989 1.00 . D D . 442 ALA HB2  1 1 
       15 46984 4 1 40 ALA HB3  H  20.874 -23.773  16.260 1.00 . D D . 442 ALA HB3  1 1 
       15 46985 4 1 40 ALA N    N  19.883 -21.912  14.705 1.00 . D D . 442 ALA N    1 1 
       15 46986 4 1 40 ALA O    O  21.883 -23.286  12.180 1.00 . D D . 442 ALA O    1 1 
       15 46987 4 1 41 CYS C    C  19.872 -22.379  10.130 1.00 . D D . 443 CYS C    1 1 
       15 46988 4 1 41 CYS CA   C  19.411 -23.580  10.924 1.00 . D D . 443 CYS CA   1 1 
       15 46989 4 1 41 CYS CB   C  17.930 -23.829  10.652 1.00 . D D . 443 CYS CB   1 1 
       15 46990 4 1 41 CYS H    H  18.870 -23.346  12.959 1.00 . D D . 443 CYS H    1 1 
       15 46991 4 1 41 CYS HA   H  19.978 -24.448  10.626 1.00 . D D . 443 CYS HA   1 1 
       15 46992 4 1 41 CYS HB2  H  17.627 -24.728  11.157 1.00 . D D . 443 CYS HB2  1 1 
       15 46993 4 1 41 CYS HB3  H  17.359 -23.000  11.034 1.00 . D D . 443 CYS HB3  1 1 
       15 46994 4 1 41 CYS HG   H  16.754 -23.002   8.554 1.00 . D D . 443 CYS HG   1 1 
       15 46995 4 1 41 CYS N    N  19.641 -23.340  12.348 1.00 . D D . 443 CYS N    1 1 
       15 46996 4 1 41 CYS O    O  20.459 -22.517   9.052 1.00 . D D . 443 CYS O    1 1 
       15 46997 4 1 41 CYS SG   S  17.524 -24.022   8.905 1.00 . D D . 443 CYS SG   1 1 
       15 46998 4 1 42 CYS C    C  21.487 -19.976   9.774 1.00 . D D . 444 CYS C    1 1 
       15 46999 4 1 42 CYS CA   C  19.992 -19.944  10.084 1.00 . D D . 444 CYS CA   1 1 
       15 47000 4 1 42 CYS CB   C  19.668 -18.780  11.029 1.00 . D D . 444 CYS CB   1 1 
       15 47001 4 1 42 CYS H    H  18.928 -21.186  11.423 1.00 . D D . 444 CYS H    1 1 
       15 47002 4 1 42 CYS HA   H  19.443 -19.813   9.171 1.00 . D D . 444 CYS HA   1 1 
       15 47003 4 1 42 CYS HB2  H  18.615 -18.802  11.267 1.00 . D D . 444 CYS HB2  1 1 
       15 47004 4 1 42 CYS HB3  H  20.236 -18.901  11.941 1.00 . D D . 444 CYS HB3  1 1 
       15 47005 4 1 42 CYS HG   H  20.804 -17.291   9.282 1.00 . D D . 444 CYS HG   1 1 
       15 47006 4 1 42 CYS N    N  19.565 -21.205  10.668 1.00 . D D . 444 CYS N    1 1 
       15 47007 4 1 42 CYS O    O  21.926 -19.486   8.736 1.00 . D D . 444 CYS O    1 1 
       15 47008 4 1 42 CYS SG   S  20.042 -17.139  10.362 1.00 . D D . 444 CYS SG   1 1 
       15 47009 4 1 43 GLN C    C  24.117 -22.100   9.989 1.00 . D D . 445 GLN C    1 1 
       15 47010 4 1 43 GLN CA   C  23.705 -20.700  10.457 1.00 . D D . 445 GLN CA   1 1 
       15 47011 4 1 43 GLN CB   C  24.463 -20.330  11.734 1.00 . D D . 445 GLN CB   1 1 
       15 47012 4 1 43 GLN CD   C  24.985 -20.886  14.142 1.00 . D D . 445 GLN CD   1 1 
       15 47013 4 1 43 GLN CG   C  24.195 -21.265  12.904 1.00 . D D . 445 GLN CG   1 1 
       15 47014 4 1 43 GLN H    H  21.863 -20.931  11.499 1.00 . D D . 445 GLN H    1 1 
       15 47015 4 1 43 GLN HA   H  23.969 -19.996   9.682 1.00 . D D . 445 GLN HA   1 1 
       15 47016 4 1 43 GLN HB2  H  25.522 -20.349  11.525 1.00 . D D . 445 GLN HB2  1 1 
       15 47017 4 1 43 GLN HB3  H  24.181 -19.330  12.029 1.00 . D D . 445 GLN HB3  1 1 
       15 47018 4 1 43 GLN HE21 H  23.502 -19.726  14.766 1.00 . D D . 445 GLN HE21 1 1 
       15 47019 4 1 43 GLN HE22 H  24.888 -19.796  15.796 1.00 . D D . 445 GLN HE22 1 1 
       15 47020 4 1 43 GLN HG2  H  23.142 -21.233  13.141 1.00 . D D . 445 GLN HG2  1 1 
       15 47021 4 1 43 GLN HG3  H  24.467 -22.270  12.613 1.00 . D D . 445 GLN HG3  1 1 
       15 47022 4 1 43 GLN N    N  22.263 -20.589  10.663 1.00 . D D . 445 GLN N    1 1 
       15 47023 4 1 43 GLN NE2  N  24.400 -20.052  14.985 1.00 . D D . 445 GLN NE2  1 1 
       15 47024 4 1 43 GLN O    O  25.306 -22.409   9.906 1.00 . D D . 445 GLN O    1 1 
       15 47025 4 1 43 GLN OE1  O  26.109 -21.344  14.338 1.00 . D D . 445 GLN OE1  1 1 
       15 47026 4 1 44 ARG C    C  23.375 -24.291   7.649 1.00 . D D . 446 ARG C    1 1 
       15 47027 4 1 44 ARG CA   C  23.426 -24.276   9.168 1.00 . D D . 446 ARG CA   1 1 
       15 47028 4 1 44 ARG CB   C  22.454 -25.291   9.756 1.00 . D D . 446 ARG CB   1 1 
       15 47029 4 1 44 ARG CD   C  21.923 -27.259   8.316 1.00 . D D . 446 ARG CD   1 1 
       15 47030 4 1 44 ARG CG   C  22.803 -26.735   9.428 1.00 . D D . 446 ARG CG   1 1 
       15 47031 4 1 44 ARG CZ   C  22.118 -28.108   5.997 1.00 . D D . 446 ARG CZ   1 1 
       15 47032 4 1 44 ARG H    H  22.209 -22.644   9.734 1.00 . D D . 446 ARG H    1 1 
       15 47033 4 1 44 ARG HA   H  24.414 -24.546   9.478 1.00 . D D . 446 ARG HA   1 1 
       15 47034 4 1 44 ARG HB2  H  22.444 -25.181  10.831 1.00 . D D . 446 ARG HB2  1 1 
       15 47035 4 1 44 ARG HB3  H  21.467 -25.086   9.373 1.00 . D D . 446 ARG HB3  1 1 
       15 47036 4 1 44 ARG HD2  H  21.460 -28.173   8.643 1.00 . D D . 446 ARG HD2  1 1 
       15 47037 4 1 44 ARG HD3  H  21.162 -26.519   8.135 1.00 . D D . 446 ARG HD3  1 1 
       15 47038 4 1 44 ARG HE   H  23.583 -27.178   7.013 1.00 . D D . 446 ARG HE   1 1 
       15 47039 4 1 44 ARG HG2  H  23.832 -26.786   9.117 1.00 . D D . 446 ARG HG2  1 1 
       15 47040 4 1 44 ARG HG3  H  22.657 -27.340  10.311 1.00 . D D . 446 ARG HG3  1 1 
       15 47041 4 1 44 ARG HH11 H  20.369 -28.558   6.907 1.00 . D D . 446 ARG HH11 1 1 
       15 47042 4 1 44 ARG HH12 H  20.470 -29.041   5.241 1.00 . D D . 446 ARG HH12 1 1 
       15 47043 4 1 44 ARG HH21 H  23.747 -27.825   4.817 1.00 . D D . 446 ARG HH21 1 1 
       15 47044 4 1 44 ARG HH22 H  22.408 -28.649   4.070 1.00 . D D . 446 ARG HH22 1 1 
       15 47045 4 1 44 ARG N    N  23.141 -22.936   9.658 1.00 . D D . 446 ARG N    1 1 
       15 47046 4 1 44 ARG NE   N  22.653 -27.506   7.068 1.00 . D D . 446 ARG NE   1 1 
       15 47047 4 1 44 ARG NH1  N  20.893 -28.614   6.060 1.00 . D D . 446 ARG NH1  1 1 
       15 47048 4 1 44 ARG NH2  N  22.812 -28.206   4.872 1.00 . D D . 446 ARG NH2  1 1 
       15 47049 4 1 44 ARG O    O  24.343 -24.667   6.993 1.00 . D D . 446 ARG O    1 1 
       15 47050 4 1 45 ASN C    C  21.261 -22.631   5.177 1.00 . D D . 447 ASN C    1 1 
       15 47051 4 1 45 ASN CA   C  22.114 -23.797   5.638 1.00 . D D . 447 ASN CA   1 1 
       15 47052 4 1 45 ASN CB   C  21.505 -25.111   5.148 1.00 . D D . 447 ASN CB   1 1 
       15 47053 4 1 45 ASN CG   C  20.036 -25.319   5.518 1.00 . D D . 447 ASN CG   1 1 
       15 47054 4 1 45 ASN H    H  21.546 -23.484   7.659 1.00 . D D . 447 ASN H    1 1 
       15 47055 4 1 45 ASN HA   H  23.100 -23.693   5.208 1.00 . D D . 447 ASN HA   1 1 
       15 47056 4 1 45 ASN HB2  H  21.585 -25.152   4.074 1.00 . D D . 447 ASN HB2  1 1 
       15 47057 4 1 45 ASN HB3  H  22.075 -25.924   5.575 1.00 . D D . 447 ASN HB3  1 1 
       15 47058 4 1 45 ASN HD21 H  20.233 -24.324   7.223 1.00 . D D . 447 ASN HD21 1 1 
       15 47059 4 1 45 ASN HD22 H  18.658 -24.948   6.901 1.00 . D D . 447 ASN HD22 1 1 
       15 47060 4 1 45 ASN N    N  22.270 -23.816   7.089 1.00 . D D . 447 ASN N    1 1 
       15 47061 4 1 45 ASN ND2  N  19.604 -24.810   6.663 1.00 . D D . 447 ASN ND2  1 1 
       15 47062 4 1 45 ASN O    O  20.893 -22.548   4.008 1.00 . D D . 447 ASN O    1 1 
       15 47063 4 1 45 ASN OD1  O  19.298 -25.958   4.776 1.00 . D D . 447 ASN OD1  1 1 
       15 47064 4 1 46 GLN C    C  21.080 -19.403   5.359 1.00 . D D . 448 GLN C    1 1 
       15 47065 4 1 46 GLN CA   C  20.180 -20.559   5.728 1.00 . D D . 448 GLN CA   1 1 
       15 47066 4 1 46 GLN CB   C  19.294 -20.162   6.899 1.00 . D D . 448 GLN CB   1 1 
       15 47067 4 1 46 GLN CD   C  17.214 -18.987   7.729 1.00 . D D . 448 GLN CD   1 1 
       15 47068 4 1 46 GLN CG   C  18.046 -19.379   6.520 1.00 . D D . 448 GLN CG   1 1 
       15 47069 4 1 46 GLN H    H  21.445 -21.723   6.946 1.00 . D D . 448 GLN H    1 1 
       15 47070 4 1 46 GLN HA   H  19.567 -20.821   4.878 1.00 . D D . 448 GLN HA   1 1 
       15 47071 4 1 46 GLN HB2  H  18.990 -21.053   7.421 1.00 . D D . 448 GLN HB2  1 1 
       15 47072 4 1 46 GLN HB3  H  19.882 -19.549   7.557 1.00 . D D . 448 GLN HB3  1 1 
       15 47073 4 1 46 GLN HE21 H  18.193 -17.263   7.877 1.00 . D D . 448 GLN HE21 1 1 
       15 47074 4 1 46 GLN HE22 H  16.959 -17.532   9.056 1.00 . D D . 448 GLN HE22 1 1 
       15 47075 4 1 46 GLN HG2  H  18.345 -18.479   6.000 1.00 . D D . 448 GLN HG2  1 1 
       15 47076 4 1 46 GLN HG3  H  17.440 -19.986   5.865 1.00 . D D . 448 GLN HG3  1 1 
       15 47077 4 1 46 GLN N    N  21.000 -21.699   6.073 1.00 . D D . 448 GLN N    1 1 
       15 47078 4 1 46 GLN NE2  N  17.483 -17.810   8.276 1.00 . D D . 448 GLN NE2  1 1 
       15 47079 4 1 46 GLN O    O  22.288 -19.441   5.596 1.00 . D D . 448 GLN O    1 1 
       15 47080 4 1 46 GLN OE1  O  16.339 -19.732   8.169 1.00 . D D . 448 GLN OE1  1 1 
       15 47081 4 1 47 ILE C    C  20.420 -15.988   4.741 1.00 . D D . 449 ILE C    1 1 
       15 47082 4 1 47 ILE CA   C  21.232 -17.212   4.381 1.00 . D D . 449 ILE CA   1 1 
       15 47083 4 1 47 ILE CB   C  21.548 -17.193   2.880 1.00 . D D . 449 ILE CB   1 1 
       15 47084 4 1 47 ILE CD1  C  22.339 -18.635   0.953 1.00 . D D . 449 ILE CD1  1 1 
       15 47085 4 1 47 ILE CG1  C  22.019 -18.568   2.425 1.00 . D D . 449 ILE CG1  1 1 
       15 47086 4 1 47 ILE CG2  C  22.616 -16.151   2.599 1.00 . D D . 449 ILE CG2  1 1 
       15 47087 4 1 47 ILE H    H  19.527 -18.390   4.663 1.00 . D D . 449 ILE H    1 1 
       15 47088 4 1 47 ILE HA   H  22.160 -17.205   4.922 1.00 . D D . 449 ILE HA   1 1 
       15 47089 4 1 47 ILE HB   H  20.654 -16.923   2.342 1.00 . D D . 449 ILE HB   1 1 
       15 47090 4 1 47 ILE HD11 H  23.128 -17.935   0.727 1.00 . D D . 449 ILE HD11 1 1 
       15 47091 4 1 47 ILE HD12 H  21.459 -18.379   0.384 1.00 . D D . 449 ILE HD12 1 1 
       15 47092 4 1 47 ILE HD13 H  22.658 -19.636   0.697 1.00 . D D . 449 ILE HD13 1 1 
       15 47093 4 1 47 ILE HG12 H  22.909 -18.836   2.973 1.00 . D D . 449 ILE HG12 1 1 
       15 47094 4 1 47 ILE HG13 H  21.241 -19.291   2.634 1.00 . D D . 449 ILE HG13 1 1 
       15 47095 4 1 47 ILE HG21 H  23.523 -16.415   3.123 1.00 . D D . 449 ILE HG21 1 1 
       15 47096 4 1 47 ILE HG22 H  22.272 -15.184   2.934 1.00 . D D . 449 ILE HG22 1 1 
       15 47097 4 1 47 ILE HG23 H  22.812 -16.119   1.536 1.00 . D D . 449 ILE HG23 1 1 
       15 47098 4 1 47 ILE N    N  20.495 -18.385   4.773 1.00 . D D . 449 ILE N    1 1 
       15 47099 4 1 47 ILE O    O  20.934 -15.125   5.482 1.00 . D D . 449 ILE O    1 1 
       15 47100 4 1 47 ILE OXT  O  19.244 -15.935   4.329 1.00 . D D . 449 ILE OXT  1 1 
       16 47101 1 1  1 SER C    C   3.822  -0.869  -1.951 1.00 . A A . 103 SER C    1 1 
       16 47102 1 1  1 SER CA   C   2.859   0.108  -2.624 1.00 . A A . 103 SER CA   1 1 
       16 47103 1 1  1 SER CB   C   3.499   1.494  -2.734 1.00 . A A . 103 SER CB   1 1 
       16 47104 1 1  1 SER H1   H   1.136  -0.730  -1.822 1.00 . A A . 103 SER H1   1 1 
       16 47105 1 1  1 SER H2   H   0.954   0.872  -2.329 1.00 . A A . 103 SER H2   1 1 
       16 47106 1 1  1 SER H3   H   1.785   0.532  -0.893 1.00 . A A . 103 SER H3   1 1 
       16 47107 1 1  1 SER HA   H   2.630  -0.254  -3.615 1.00 . A A . 103 SER HA   1 1 
       16 47108 1 1  1 SER HB2  H   3.841   1.809  -1.760 1.00 . A A . 103 SER HB2  1 1 
       16 47109 1 1  1 SER HB3  H   4.335   1.448  -3.414 1.00 . A A . 103 SER HB3  1 1 
       16 47110 1 1  1 SER HG   H   2.763   3.321  -2.831 1.00 . A A . 103 SER HG   1 1 
       16 47111 1 1  1 SER N    N   1.598   0.203  -1.866 1.00 . A A . 103 SER N    1 1 
       16 47112 1 1  1 SER O    O   4.600  -0.486  -1.076 1.00 . A A . 103 SER O    1 1 
       16 47113 1 1  1 SER OG   O   2.566   2.447  -3.219 1.00 . A A . 103 SER OG   1 1 
       16 47114 1 1  2 ASP C    C   4.765  -4.315  -2.776 1.00 . A A . 104 ASP C    1 1 
       16 47115 1 1  2 ASP CA   C   4.580  -3.188  -1.773 1.00 . A A . 104 ASP CA   1 1 
       16 47116 1 1  2 ASP CB   C   3.991  -3.764  -0.475 1.00 . A A . 104 ASP CB   1 1 
       16 47117 1 1  2 ASP CG   C   4.256  -2.905   0.746 1.00 . A A . 104 ASP CG   1 1 
       16 47118 1 1  2 ASP H    H   3.058  -2.383  -3.017 1.00 . A A . 104 ASP H    1 1 
       16 47119 1 1  2 ASP HA   H   5.542  -2.751  -1.559 1.00 . A A . 104 ASP HA   1 1 
       16 47120 1 1  2 ASP HB2  H   2.923  -3.864  -0.589 1.00 . A A . 104 ASP HB2  1 1 
       16 47121 1 1  2 ASP HB3  H   4.422  -4.741  -0.302 1.00 . A A . 104 ASP HB3  1 1 
       16 47122 1 1  2 ASP N    N   3.724  -2.140  -2.330 1.00 . A A . 104 ASP N    1 1 
       16 47123 1 1  2 ASP O    O   4.915  -5.478  -2.396 1.00 . A A . 104 ASP O    1 1 
       16 47124 1 1  2 ASP OD1  O   5.439  -2.738   1.116 1.00 . A A . 104 ASP OD1  1 1 
       16 47125 1 1  2 ASP OD2  O   3.282  -2.412   1.354 1.00 . A A . 104 ASP OD2  1 1 
       16 47126 1 1  3 GLY C    C   6.221  -4.774  -5.919 1.00 . A A . 105 GLY C    1 1 
       16 47127 1 1  3 GLY CA   C   4.973  -4.974  -5.086 1.00 . A A . 105 GLY CA   1 1 
       16 47128 1 1  3 GLY H    H   4.744  -3.017  -4.299 1.00 . A A . 105 GLY H    1 1 
       16 47129 1 1  3 GLY HA2  H   5.017  -5.952  -4.619 1.00 . A A . 105 GLY HA2  1 1 
       16 47130 1 1  3 GLY HA3  H   4.111  -4.938  -5.735 1.00 . A A . 105 GLY HA3  1 1 
       16 47131 1 1  3 GLY N    N   4.821  -3.966  -4.052 1.00 . A A . 105 GLY N    1 1 
       16 47132 1 1  3 GLY O    O   6.547  -5.605  -6.764 1.00 . A A . 105 GLY O    1 1 
       16 47133 1 1  4 ASP C    C   9.349  -3.115  -5.476 1.00 . A A . 106 ASP C    1 1 
       16 47134 1 1  4 ASP CA   C   8.169  -3.399  -6.394 1.00 . A A . 106 ASP CA   1 1 
       16 47135 1 1  4 ASP CB   C   7.949  -2.199  -7.308 1.00 . A A . 106 ASP CB   1 1 
       16 47136 1 1  4 ASP CG   C   7.222  -2.549  -8.590 1.00 . A A . 106 ASP CG   1 1 
       16 47137 1 1  4 ASP H    H   6.658  -3.081  -4.943 1.00 . A A . 106 ASP H    1 1 
       16 47138 1 1  4 ASP HA   H   8.401  -4.260  -7.002 1.00 . A A . 106 ASP HA   1 1 
       16 47139 1 1  4 ASP HB2  H   7.366  -1.467  -6.776 1.00 . A A . 106 ASP HB2  1 1 
       16 47140 1 1  4 ASP HB3  H   8.908  -1.773  -7.563 1.00 . A A . 106 ASP HB3  1 1 
       16 47141 1 1  4 ASP N    N   6.957  -3.702  -5.640 1.00 . A A . 106 ASP N    1 1 
       16 47142 1 1  4 ASP O    O  10.336  -2.509  -5.892 1.00 . A A . 106 ASP O    1 1 
       16 47143 1 1  4 ASP OD1  O   7.893  -2.917  -9.579 1.00 . A A . 106 ASP OD1  1 1 
       16 47144 1 1  4 ASP OD2  O   5.974  -2.448  -8.615 1.00 . A A . 106 ASP OD2  1 1 
       16 47145 1 1  5 VAL C    C  11.287  -4.566  -3.358 1.00 . A A . 107 VAL C    1 1 
       16 47146 1 1  5 VAL CA   C  10.353  -3.370  -3.297 1.00 . A A . 107 VAL CA   1 1 
       16 47147 1 1  5 VAL CB   C   9.832  -3.189  -1.859 1.00 . A A . 107 VAL CB   1 1 
       16 47148 1 1  5 VAL CG1  C  10.692  -2.183  -1.117 1.00 . A A . 107 VAL CG1  1 1 
       16 47149 1 1  5 VAL CG2  C   8.363  -2.772  -1.847 1.00 . A A . 107 VAL CG2  1 1 
       16 47150 1 1  5 VAL H    H   8.459  -4.040  -3.953 1.00 . A A . 107 VAL H    1 1 
       16 47151 1 1  5 VAL HA   H  10.902  -2.486  -3.584 1.00 . A A . 107 VAL HA   1 1 
       16 47152 1 1  5 VAL HB   H   9.916  -4.137  -1.351 1.00 . A A . 107 VAL HB   1 1 
       16 47153 1 1  5 VAL HG11 H  10.656  -1.234  -1.630 1.00 . A A . 107 VAL HG11 1 1 
       16 47154 1 1  5 VAL HG12 H  11.712  -2.538  -1.084 1.00 . A A . 107 VAL HG12 1 1 
       16 47155 1 1  5 VAL HG13 H  10.320  -2.065  -0.111 1.00 . A A . 107 VAL HG13 1 1 
       16 47156 1 1  5 VAL HG21 H   8.244  -1.852  -2.401 1.00 . A A . 107 VAL HG21 1 1 
       16 47157 1 1  5 VAL HG22 H   8.038  -2.623  -0.829 1.00 . A A . 107 VAL HG22 1 1 
       16 47158 1 1  5 VAL HG23 H   7.764  -3.547  -2.306 1.00 . A A . 107 VAL HG23 1 1 
       16 47159 1 1  5 VAL N    N   9.265  -3.565  -4.239 1.00 . A A . 107 VAL N    1 1 
       16 47160 1 1  5 VAL O    O  10.895  -5.674  -3.003 1.00 . A A . 107 VAL O    1 1 
       16 47161 1 1  6 VAL C    C  13.882  -6.043  -2.752 1.00 . A A . 108 VAL C    1 1 
       16 47162 1 1  6 VAL CA   C  13.451  -5.427  -4.080 1.00 . A A . 108 VAL CA   1 1 
       16 47163 1 1  6 VAL CB   C  14.706  -4.937  -4.829 1.00 . A A . 108 VAL CB   1 1 
       16 47164 1 1  6 VAL CG1  C  15.685  -6.089  -5.033 1.00 . A A . 108 VAL CG1  1 1 
       16 47165 1 1  6 VAL CG2  C  14.329  -4.321  -6.166 1.00 . A A . 108 VAL CG2  1 1 
       16 47166 1 1  6 VAL H    H  12.717  -3.444  -4.171 1.00 . A A . 108 VAL H    1 1 
       16 47167 1 1  6 VAL HA   H  12.982  -6.191  -4.681 1.00 . A A . 108 VAL HA   1 1 
       16 47168 1 1  6 VAL HB   H  15.189  -4.178  -4.225 1.00 . A A . 108 VAL HB   1 1 
       16 47169 1 1  6 VAL HG11 H  15.225  -6.842  -5.659 1.00 . A A . 108 VAL HG11 1 1 
       16 47170 1 1  6 VAL HG12 H  15.940  -6.524  -4.076 1.00 . A A . 108 VAL HG12 1 1 
       16 47171 1 1  6 VAL HG13 H  16.579  -5.721  -5.512 1.00 . A A . 108 VAL HG13 1 1 
       16 47172 1 1  6 VAL HG21 H  13.934  -5.092  -6.812 1.00 . A A . 108 VAL HG21 1 1 
       16 47173 1 1  6 VAL HG22 H  15.204  -3.881  -6.620 1.00 . A A . 108 VAL HG22 1 1 
       16 47174 1 1  6 VAL HG23 H  13.579  -3.561  -6.015 1.00 . A A . 108 VAL HG23 1 1 
       16 47175 1 1  6 VAL N    N  12.480  -4.352  -3.895 1.00 . A A . 108 VAL N    1 1 
       16 47176 1 1  6 VAL O    O  14.630  -5.438  -1.983 1.00 . A A . 108 VAL O    1 1 
       16 47177 1 1  7 TYR C    C  14.450  -9.257  -1.641 1.00 . A A . 109 TYR C    1 1 
       16 47178 1 1  7 TYR CA   C  13.709  -7.975  -1.277 1.00 . A A . 109 TYR CA   1 1 
       16 47179 1 1  7 TYR CB   C  12.449  -8.277  -0.467 1.00 . A A . 109 TYR CB   1 1 
       16 47180 1 1  7 TYR CD1  C  12.264  -5.793  -0.009 1.00 . A A . 109 TYR CD1  1 1 
       16 47181 1 1  7 TYR CD2  C  11.002  -7.283   1.344 1.00 . A A . 109 TYR CD2  1 1 
       16 47182 1 1  7 TYR CE1  C  11.760  -4.720   0.691 1.00 . A A . 109 TYR CE1  1 1 
       16 47183 1 1  7 TYR CE2  C  10.492  -6.212   2.051 1.00 . A A . 109 TYR CE2  1 1 
       16 47184 1 1  7 TYR CG   C  11.895  -7.093   0.301 1.00 . A A . 109 TYR CG   1 1 
       16 47185 1 1  7 TYR CZ   C  10.874  -4.932   1.720 1.00 . A A . 109 TYR CZ   1 1 
       16 47186 1 1  7 TYR H    H  12.717  -7.622  -3.108 1.00 . A A . 109 TYR H    1 1 
       16 47187 1 1  7 TYR HA   H  14.364  -7.364  -0.678 1.00 . A A . 109 TYR HA   1 1 
       16 47188 1 1  7 TYR HB2  H  11.671  -8.629  -1.134 1.00 . A A . 109 TYR HB2  1 1 
       16 47189 1 1  7 TYR HB3  H  12.672  -9.057   0.249 1.00 . A A . 109 TYR HB3  1 1 
       16 47190 1 1  7 TYR HD1  H  12.962  -5.625  -0.820 1.00 . A A . 109 TYR HD1  1 1 
       16 47191 1 1  7 TYR HD2  H  10.702  -8.287   1.597 1.00 . A A . 109 TYR HD2  1 1 
       16 47192 1 1  7 TYR HE1  H  12.059  -3.716   0.428 1.00 . A A . 109 TYR HE1  1 1 
       16 47193 1 1  7 TYR HE2  H   9.795  -6.382   2.855 1.00 . A A . 109 TYR HE2  1 1 
       16 47194 1 1  7 TYR HH   H   9.947  -3.246   1.802 1.00 . A A . 109 TYR HH   1 1 
       16 47195 1 1  7 TYR N    N  13.370  -7.232  -2.482 1.00 . A A . 109 TYR N    1 1 
       16 47196 1 1  7 TYR O    O  13.868 -10.220  -2.139 1.00 . A A . 109 TYR O    1 1 
       16 47197 1 1  7 TYR OH   O  10.365  -3.860   2.417 1.00 . A A . 109 TYR OH   1 1 
       16 47198 1 1  8 THR C    C  16.491 -11.453  -0.809 1.00 . A A . 110 THR C    1 1 
       16 47199 1 1  8 THR CA   C  16.644 -10.310  -1.812 1.00 . A A . 110 THR CA   1 1 
       16 47200 1 1  8 THR CB   C  18.098  -9.818  -1.812 1.00 . A A . 110 THR CB   1 1 
       16 47201 1 1  8 THR CG2  C  19.054 -10.958  -2.083 1.00 . A A . 110 THR CG2  1 1 
       16 47202 1 1  8 THR H    H  16.160  -8.361  -1.182 1.00 . A A . 110 THR H    1 1 
       16 47203 1 1  8 THR HA   H  16.407 -10.680  -2.803 1.00 . A A . 110 THR HA   1 1 
       16 47204 1 1  8 THR HB   H  18.314  -9.409  -0.842 1.00 . A A . 110 THR HB   1 1 
       16 47205 1 1  8 THR HG1  H  19.131  -8.876  -3.220 1.00 . A A . 110 THR HG1  1 1 
       16 47206 1 1  8 THR HG21 H  20.071 -10.608  -2.001 1.00 . A A . 110 THR HG21 1 1 
       16 47207 1 1  8 THR HG22 H  18.880 -11.330  -3.078 1.00 . A A . 110 THR HG22 1 1 
       16 47208 1 1  8 THR HG23 H  18.884 -11.754  -1.368 1.00 . A A . 110 THR HG23 1 1 
       16 47209 1 1  8 THR N    N  15.762  -9.198  -1.501 1.00 . A A . 110 THR N    1 1 
       16 47210 1 1  8 THR O    O  16.487 -11.237   0.404 1.00 . A A . 110 THR O    1 1 
       16 47211 1 1  8 THR OG1  O  18.264  -8.786  -2.797 1.00 . A A . 110 THR OG1  1 1 
       16 47212 1 1  9 LEU C    C  17.321 -14.873  -0.876 1.00 . A A . 111 LEU C    1 1 
       16 47213 1 1  9 LEU CA   C  16.240 -13.853  -0.511 1.00 . A A . 111 LEU CA   1 1 
       16 47214 1 1  9 LEU CB   C  14.845 -14.451  -0.742 1.00 . A A . 111 LEU CB   1 1 
       16 47215 1 1  9 LEU CD1  C  14.135 -14.793   1.628 1.00 . A A . 111 LEU CD1  1 1 
       16 47216 1 1  9 LEU CD2  C  13.111 -16.170  -0.180 1.00 . A A . 111 LEU CD2  1 1 
       16 47217 1 1  9 LEU CG   C  14.379 -15.473   0.294 1.00 . A A . 111 LEU CG   1 1 
       16 47218 1 1  9 LEU H    H  16.399 -12.774  -2.310 1.00 . A A . 111 LEU H    1 1 
       16 47219 1 1  9 LEU HA   H  16.345 -13.570   0.526 1.00 . A A . 111 LEU HA   1 1 
       16 47220 1 1  9 LEU HB2  H  14.131 -13.639  -0.756 1.00 . A A . 111 LEU HB2  1 1 
       16 47221 1 1  9 LEU HB3  H  14.838 -14.927  -1.711 1.00 . A A . 111 LEU HB3  1 1 
       16 47222 1 1  9 LEU HD11 H  14.029 -15.538   2.401 1.00 . A A . 111 LEU HD11 1 1 
       16 47223 1 1  9 LEU HD12 H  13.223 -14.212   1.568 1.00 . A A . 111 LEU HD12 1 1 
       16 47224 1 1  9 LEU HD13 H  14.965 -14.141   1.859 1.00 . A A . 111 LEU HD13 1 1 
       16 47225 1 1  9 LEU HD21 H  12.323 -15.437  -0.303 1.00 . A A . 111 LEU HD21 1 1 
       16 47226 1 1  9 LEU HD22 H  12.809 -16.906   0.556 1.00 . A A . 111 LEU HD22 1 1 
       16 47227 1 1  9 LEU HD23 H  13.301 -16.660  -1.124 1.00 . A A . 111 LEU HD23 1 1 
       16 47228 1 1  9 LEU HG   H  15.146 -16.219   0.428 1.00 . A A . 111 LEU HG   1 1 
       16 47229 1 1  9 LEU N    N  16.393 -12.669  -1.331 1.00 . A A . 111 LEU N    1 1 
       16 47230 1 1  9 LEU O    O  17.215 -15.554  -1.892 1.00 . A A . 111 LEU O    1 1 
       16 47231 1 1 10 ASN C    C  19.093 -17.232   0.036 1.00 . A A . 112 ASN C    1 1 
       16 47232 1 1 10 ASN CA   C  19.506 -15.827  -0.377 1.00 . A A . 112 ASN CA   1 1 
       16 47233 1 1 10 ASN CB   C  20.751 -15.410   0.401 1.00 . A A . 112 ASN CB   1 1 
       16 47234 1 1 10 ASN CG   C  21.090 -13.944   0.213 1.00 . A A . 112 ASN CG   1 1 
       16 47235 1 1 10 ASN H    H  18.477 -14.283   0.653 1.00 . A A . 112 ASN H    1 1 
       16 47236 1 1 10 ASN HA   H  19.729 -15.812  -1.444 1.00 . A A . 112 ASN HA   1 1 
       16 47237 1 1 10 ASN HB2  H  20.581 -15.589   1.453 1.00 . A A . 112 ASN HB2  1 1 
       16 47238 1 1 10 ASN HB3  H  21.590 -16.006   0.073 1.00 . A A . 112 ASN HB3  1 1 
       16 47239 1 1 10 ASN HD21 H  22.221 -14.351  -1.373 1.00 . A A . 112 ASN HD21 1 1 
       16 47240 1 1 10 ASN HD22 H  22.126 -12.683  -0.923 1.00 . A A . 112 ASN HD22 1 1 
       16 47241 1 1 10 ASN N    N  18.408 -14.898  -0.113 1.00 . A A . 112 ASN N    1 1 
       16 47242 1 1 10 ASN ND2  N  21.891 -13.630  -0.796 1.00 . A A . 112 ASN ND2  1 1 
       16 47243 1 1 10 ASN O    O  18.990 -17.537   1.225 1.00 . A A . 112 ASN O    1 1 
       16 47244 1 1 10 ASN OD1  O  20.624 -13.091   0.967 1.00 . A A . 112 ASN OD1  1 1 
       16 47245 1 1 11 ILE C    C  19.486 -20.424  -0.886 1.00 . A A . 113 ILE C    1 1 
       16 47246 1 1 11 ILE CA   C  18.366 -19.423  -0.665 1.00 . A A . 113 ILE CA   1 1 
       16 47247 1 1 11 ILE CB   C  17.169 -19.778  -1.562 1.00 . A A . 113 ILE CB   1 1 
       16 47248 1 1 11 ILE CD1  C  15.104 -18.601  -2.458 1.00 . A A . 113 ILE CD1  1 1 
       16 47249 1 1 11 ILE CG1  C  16.022 -18.807  -1.282 1.00 . A A . 113 ILE CG1  1 1 
       16 47250 1 1 11 ILE CG2  C  16.734 -21.219  -1.331 1.00 . A A . 113 ILE CG2  1 1 
       16 47251 1 1 11 ILE H    H  18.888 -17.773  -1.873 1.00 . A A . 113 ILE H    1 1 
       16 47252 1 1 11 ILE HA   H  18.044 -19.469   0.363 1.00 . A A . 113 ILE HA   1 1 
       16 47253 1 1 11 ILE HB   H  17.473 -19.678  -2.592 1.00 . A A . 113 ILE HB   1 1 
       16 47254 1 1 11 ILE HD11 H  14.739 -19.559  -2.801 1.00 . A A . 113 ILE HD11 1 1 
       16 47255 1 1 11 ILE HD12 H  15.644 -18.108  -3.256 1.00 . A A . 113 ILE HD12 1 1 
       16 47256 1 1 11 ILE HD13 H  14.271 -17.987  -2.152 1.00 . A A . 113 ILE HD13 1 1 
       16 47257 1 1 11 ILE HG12 H  15.429 -19.189  -0.461 1.00 . A A . 113 ILE HG12 1 1 
       16 47258 1 1 11 ILE HG13 H  16.432 -17.844  -1.005 1.00 . A A . 113 ILE HG13 1 1 
       16 47259 1 1 11 ILE HG21 H  17.560 -21.881  -1.543 1.00 . A A . 113 ILE HG21 1 1 
       16 47260 1 1 11 ILE HG22 H  15.909 -21.457  -1.988 1.00 . A A . 113 ILE HG22 1 1 
       16 47261 1 1 11 ILE HG23 H  16.426 -21.344  -0.303 1.00 . A A . 113 ILE HG23 1 1 
       16 47262 1 1 11 ILE N    N  18.813 -18.071  -0.937 1.00 . A A . 113 ILE N    1 1 
       16 47263 1 1 11 ILE O    O  19.880 -20.683  -2.018 1.00 . A A . 113 ILE O    1 1 
       16 47264 1 1 12 ARG C    C  20.541 -23.249  -0.394 1.00 . A A . 114 ARG C    1 1 
       16 47265 1 1 12 ARG CA   C  21.114 -21.910   0.080 1.00 . A A . 114 ARG CA   1 1 
       16 47266 1 1 12 ARG CB   C  21.825 -22.071   1.413 1.00 . A A . 114 ARG CB   1 1 
       16 47267 1 1 12 ARG CD   C  24.004 -22.430   2.594 1.00 . A A . 114 ARG CD   1 1 
       16 47268 1 1 12 ARG CG   C  23.328 -22.147   1.270 1.00 . A A . 114 ARG CG   1 1 
       16 47269 1 1 12 ARG CZ   C  24.801 -21.225   4.591 1.00 . A A . 114 ARG CZ   1 1 
       16 47270 1 1 12 ARG H    H  19.807 -20.589   1.090 1.00 . A A . 114 ARG H    1 1 
       16 47271 1 1 12 ARG HA   H  21.821 -21.556  -0.657 1.00 . A A . 114 ARG HA   1 1 
       16 47272 1 1 12 ARG HB2  H  21.584 -21.228   2.046 1.00 . A A . 114 ARG HB2  1 1 
       16 47273 1 1 12 ARG HB3  H  21.483 -22.979   1.886 1.00 . A A . 114 ARG HB3  1 1 
       16 47274 1 1 12 ARG HD2  H  23.403 -23.140   3.136 1.00 . A A . 114 ARG HD2  1 1 
       16 47275 1 1 12 ARG HD3  H  24.975 -22.851   2.398 1.00 . A A . 114 ARG HD3  1 1 
       16 47276 1 1 12 ARG HE   H  23.781 -20.401   3.076 1.00 . A A . 114 ARG HE   1 1 
       16 47277 1 1 12 ARG HG2  H  23.571 -22.934   0.574 1.00 . A A . 114 ARG HG2  1 1 
       16 47278 1 1 12 ARG HG3  H  23.687 -21.203   0.882 1.00 . A A . 114 ARG HG3  1 1 
       16 47279 1 1 12 ARG HH11 H  25.239 -23.209   4.562 1.00 . A A . 114 ARG HH11 1 1 
       16 47280 1 1 12 ARG HH12 H  25.800 -22.343   5.962 1.00 . A A . 114 ARG HH12 1 1 
       16 47281 1 1 12 ARG HH21 H  24.527 -19.246   4.928 1.00 . A A . 114 ARG HH21 1 1 
       16 47282 1 1 12 ARG HH22 H  25.413 -20.087   6.162 1.00 . A A . 114 ARG HH22 1 1 
       16 47283 1 1 12 ARG N    N  20.061 -20.922   0.197 1.00 . A A . 114 ARG N    1 1 
       16 47284 1 1 12 ARG NE   N  24.161 -21.235   3.417 1.00 . A A . 114 ARG NE   1 1 
       16 47285 1 1 12 ARG NH1  N  25.322 -22.348   5.074 1.00 . A A . 114 ARG NH1  1 1 
       16 47286 1 1 12 ARG NH2  N  24.919 -20.096   5.279 1.00 . A A . 114 ARG NH2  1 1 
       16 47287 1 1 12 ARG O    O  19.606 -23.780   0.202 1.00 . A A . 114 ARG O    1 1 
       16 47288 1 1 13 GLY C    C  19.809 -24.803  -3.295 1.00 . A A . 115 GLY C    1 1 
       16 47289 1 1 13 GLY CA   C  20.624 -25.029  -2.034 1.00 . A A . 115 GLY CA   1 1 
       16 47290 1 1 13 GLY H    H  21.912 -23.359  -1.844 1.00 . A A . 115 GLY H    1 1 
       16 47291 1 1 13 GLY HA2  H  21.469 -25.659  -2.273 1.00 . A A . 115 GLY HA2  1 1 
       16 47292 1 1 13 GLY HA3  H  20.009 -25.534  -1.302 1.00 . A A . 115 GLY HA3  1 1 
       16 47293 1 1 13 GLY N    N  21.119 -23.792  -1.458 1.00 . A A . 115 GLY N    1 1 
       16 47294 1 1 13 GLY O    O  18.784 -24.125  -3.259 1.00 . A A . 115 GLY O    1 1 
       16 47295 1 1 14 LYS C    C  18.141 -25.767  -5.659 1.00 . A A . 116 LYS C    1 1 
       16 47296 1 1 14 LYS CA   C  19.562 -25.226  -5.689 1.00 . A A . 116 LYS CA   1 1 
       16 47297 1 1 14 LYS CB   C  20.326 -25.901  -6.822 1.00 . A A . 116 LYS CB   1 1 
       16 47298 1 1 14 LYS CD   C  20.449 -26.092  -9.315 1.00 . A A . 116 LYS CD   1 1 
       16 47299 1 1 14 LYS CE   C  19.671 -25.975 -10.618 1.00 . A A . 116 LYS CE   1 1 
       16 47300 1 1 14 LYS CG   C  19.545 -25.890  -8.126 1.00 . A A . 116 LYS CG   1 1 
       16 47301 1 1 14 LYS H    H  21.060 -25.939  -4.373 1.00 . A A . 116 LYS H    1 1 
       16 47302 1 1 14 LYS HA   H  19.517 -24.172  -5.899 1.00 . A A . 116 LYS HA   1 1 
       16 47303 1 1 14 LYS HB2  H  21.260 -25.381  -6.975 1.00 . A A . 116 LYS HB2  1 1 
       16 47304 1 1 14 LYS HB3  H  20.527 -26.924  -6.554 1.00 . A A . 116 LYS HB3  1 1 
       16 47305 1 1 14 LYS HD2  H  21.222 -25.337  -9.289 1.00 . A A . 116 LYS HD2  1 1 
       16 47306 1 1 14 LYS HD3  H  20.895 -27.072  -9.253 1.00 . A A . 116 LYS HD3  1 1 
       16 47307 1 1 14 LYS HE2  H  18.974 -26.794 -10.680 1.00 . A A . 116 LYS HE2  1 1 
       16 47308 1 1 14 LYS HE3  H  19.127 -25.040 -10.618 1.00 . A A . 116 LYS HE3  1 1 
       16 47309 1 1 14 LYS HG2  H  18.815 -26.688  -8.105 1.00 . A A . 116 LYS HG2  1 1 
       16 47310 1 1 14 LYS HG3  H  19.041 -24.941  -8.223 1.00 . A A . 116 LYS HG3  1 1 
       16 47311 1 1 14 LYS HZ1  H  21.032 -26.940 -11.875 1.00 . A A . 116 LYS HZ1  1 1 
       16 47312 1 1 14 LYS HZ2  H  21.289 -25.267 -11.731 1.00 . A A . 116 LYS HZ2  1 1 
       16 47313 1 1 14 LYS HZ3  H  20.007 -25.848 -12.676 1.00 . A A . 116 LYS HZ3  1 1 
       16 47314 1 1 14 LYS N    N  20.249 -25.392  -4.408 1.00 . A A . 116 LYS N    1 1 
       16 47315 1 1 14 LYS NZ   N  20.560 -26.011 -11.806 1.00 . A A . 116 LYS NZ   1 1 
       16 47316 1 1 14 LYS O    O  17.204 -25.060  -6.008 1.00 . A A . 116 LYS O    1 1 
       16 47317 1 1 15 ARG C    C  15.726 -26.854  -4.359 1.00 . A A . 117 ARG C    1 1 
       16 47318 1 1 15 ARG CA   C  16.675 -27.656  -5.233 1.00 . A A . 117 ARG CA   1 1 
       16 47319 1 1 15 ARG CB   C  16.784 -29.098  -4.732 1.00 . A A . 117 ARG CB   1 1 
       16 47320 1 1 15 ARG CD   C  17.259 -29.983  -7.037 1.00 . A A . 117 ARG CD   1 1 
       16 47321 1 1 15 ARG CG   C  17.699 -29.965  -5.581 1.00 . A A . 117 ARG CG   1 1 
       16 47322 1 1 15 ARG CZ   C  18.392 -30.399  -9.186 1.00 . A A . 117 ARG CZ   1 1 
       16 47323 1 1 15 ARG H    H  18.771 -27.524  -4.941 1.00 . A A . 117 ARG H    1 1 
       16 47324 1 1 15 ARG HA   H  16.295 -27.662  -6.245 1.00 . A A . 117 ARG HA   1 1 
       16 47325 1 1 15 ARG HB2  H  17.171 -29.087  -3.724 1.00 . A A . 117 ARG HB2  1 1 
       16 47326 1 1 15 ARG HB3  H  15.799 -29.541  -4.729 1.00 . A A . 117 ARG HB3  1 1 
       16 47327 1 1 15 ARG HD2  H  16.312 -30.492  -7.105 1.00 . A A . 117 ARG HD2  1 1 
       16 47328 1 1 15 ARG HD3  H  17.147 -28.964  -7.377 1.00 . A A . 117 ARG HD3  1 1 
       16 47329 1 1 15 ARG HE   H  18.791 -31.357  -7.474 1.00 . A A . 117 ARG HE   1 1 
       16 47330 1 1 15 ARG HG2  H  18.703 -29.573  -5.523 1.00 . A A . 117 ARG HG2  1 1 
       16 47331 1 1 15 ARG HG3  H  17.681 -30.974  -5.196 1.00 . A A . 117 ARG HG3  1 1 
       16 47332 1 1 15 ARG HH11 H  16.935 -28.974  -9.280 1.00 . A A . 117 ARG HH11 1 1 
       16 47333 1 1 15 ARG HH12 H  17.786 -29.286 -10.767 1.00 . A A . 117 ARG HH12 1 1 
       16 47334 1 1 15 ARG HH21 H  19.887 -31.745  -9.419 1.00 . A A . 117 ARG HH21 1 1 
       16 47335 1 1 15 ARG HH22 H  19.454 -30.855 -10.854 1.00 . A A . 117 ARG HH22 1 1 
       16 47336 1 1 15 ARG N    N  17.989 -27.023  -5.254 1.00 . A A . 117 ARG N    1 1 
       16 47337 1 1 15 ARG NE   N  18.224 -30.664  -7.893 1.00 . A A . 117 ARG NE   1 1 
       16 47338 1 1 15 ARG NH1  N  17.647 -29.484  -9.795 1.00 . A A . 117 ARG NH1  1 1 
       16 47339 1 1 15 ARG NH2  N  19.318 -31.052  -9.876 1.00 . A A . 117 ARG NH2  1 1 
       16 47340 1 1 15 ARG O    O  14.571 -26.617  -4.720 1.00 . A A . 117 ARG O    1 1 
       16 47341 1 1 16 LYS C    C  15.036 -24.312  -3.043 1.00 . A A . 118 LYS C    1 1 
       16 47342 1 1 16 LYS CA   C  15.511 -25.564  -2.319 1.00 . A A . 118 LYS CA   1 1 
       16 47343 1 1 16 LYS CB   C  16.437 -25.203  -1.171 1.00 . A A . 118 LYS CB   1 1 
       16 47344 1 1 16 LYS CD   C  16.721 -24.647   1.227 1.00 . A A . 118 LYS CD   1 1 
       16 47345 1 1 16 LYS CE   C  17.568 -25.898   1.421 1.00 . A A . 118 LYS CE   1 1 
       16 47346 1 1 16 LYS CG   C  15.727 -24.824   0.101 1.00 . A A . 118 LYS CG   1 1 
       16 47347 1 1 16 LYS H    H  17.172 -26.622  -3.005 1.00 . A A . 118 LYS H    1 1 
       16 47348 1 1 16 LYS HA   H  14.664 -26.118  -1.946 1.00 . A A . 118 LYS HA   1 1 
       16 47349 1 1 16 LYS HB2  H  17.071 -26.052  -0.963 1.00 . A A . 118 LYS HB2  1 1 
       16 47350 1 1 16 LYS HB3  H  17.057 -24.372  -1.475 1.00 . A A . 118 LYS HB3  1 1 
       16 47351 1 1 16 LYS HD2  H  17.369 -23.814   0.999 1.00 . A A . 118 LYS HD2  1 1 
       16 47352 1 1 16 LYS HD3  H  16.180 -24.449   2.133 1.00 . A A . 118 LYS HD3  1 1 
       16 47353 1 1 16 LYS HE2  H  16.929 -26.702   1.753 1.00 . A A . 118 LYS HE2  1 1 
       16 47354 1 1 16 LYS HE3  H  18.009 -26.161   0.471 1.00 . A A . 118 LYS HE3  1 1 
       16 47355 1 1 16 LYS HG2  H  15.194 -23.897  -0.053 1.00 . A A . 118 LYS HG2  1 1 
       16 47356 1 1 16 LYS HG3  H  15.033 -25.607   0.363 1.00 . A A . 118 LYS HG3  1 1 
       16 47357 1 1 16 LYS HZ1  H  18.297 -25.112   3.211 1.00 . A A . 118 LYS HZ1  1 1 
       16 47358 1 1 16 LYS HZ2  H  19.456 -25.203   1.980 1.00 . A A . 118 LYS HZ2  1 1 
       16 47359 1 1 16 LYS HZ3  H  18.976 -26.613   2.793 1.00 . A A . 118 LYS HZ3  1 1 
       16 47360 1 1 16 LYS N    N  16.249 -26.397  -3.231 1.00 . A A . 118 LYS N    1 1 
       16 47361 1 1 16 LYS NZ   N  18.649 -25.691   2.419 1.00 . A A . 118 LYS NZ   1 1 
       16 47362 1 1 16 LYS O    O  13.840 -24.036  -3.104 1.00 . A A . 118 LYS O    1 1 
       16 47363 1 1 17 PHE C    C  14.664 -22.648  -5.514 1.00 . A A . 119 PHE C    1 1 
       16 47364 1 1 17 PHE CA   C  15.717 -22.417  -4.439 1.00 . A A . 119 PHE CA   1 1 
       16 47365 1 1 17 PHE CB   C  17.015 -21.925  -5.082 1.00 . A A . 119 PHE CB   1 1 
       16 47366 1 1 17 PHE CD1  C  16.594 -21.241  -7.469 1.00 . A A . 119 PHE CD1  1 1 
       16 47367 1 1 17 PHE CD2  C  16.912 -19.533  -5.837 1.00 . A A . 119 PHE CD2  1 1 
       16 47368 1 1 17 PHE CE1  C  16.441 -20.284  -8.449 1.00 . A A . 119 PHE CE1  1 1 
       16 47369 1 1 17 PHE CE2  C  16.763 -18.572  -6.811 1.00 . A A . 119 PHE CE2  1 1 
       16 47370 1 1 17 PHE CG   C  16.829 -20.878  -6.149 1.00 . A A . 119 PHE CG   1 1 
       16 47371 1 1 17 PHE CZ   C  16.525 -18.947  -8.124 1.00 . A A . 119 PHE CZ   1 1 
       16 47372 1 1 17 PHE H    H  16.920 -23.929  -3.590 1.00 . A A . 119 PHE H    1 1 
       16 47373 1 1 17 PHE HA   H  15.357 -21.659  -3.758 1.00 . A A . 119 PHE HA   1 1 
       16 47374 1 1 17 PHE HB2  H  17.645 -21.503  -4.313 1.00 . A A . 119 PHE HB2  1 1 
       16 47375 1 1 17 PHE HB3  H  17.522 -22.767  -5.525 1.00 . A A . 119 PHE HB3  1 1 
       16 47376 1 1 17 PHE HD1  H  16.524 -22.288  -7.728 1.00 . A A . 119 PHE HD1  1 1 
       16 47377 1 1 17 PHE HD2  H  17.097 -19.237  -4.815 1.00 . A A . 119 PHE HD2  1 1 
       16 47378 1 1 17 PHE HE1  H  16.259 -20.578  -9.469 1.00 . A A . 119 PHE HE1  1 1 
       16 47379 1 1 17 PHE HE2  H  16.836 -17.526  -6.547 1.00 . A A . 119 PHE HE2  1 1 
       16 47380 1 1 17 PHE HZ   H  16.397 -18.200  -8.892 1.00 . A A . 119 PHE HZ   1 1 
       16 47381 1 1 17 PHE N    N  15.987 -23.624  -3.668 1.00 . A A . 119 PHE N    1 1 
       16 47382 1 1 17 PHE O    O  13.783 -21.819  -5.693 1.00 . A A . 119 PHE O    1 1 
       16 47383 1 1 18 GLU C    C  12.404 -24.021  -6.833 1.00 . A A . 120 GLU C    1 1 
       16 47384 1 1 18 GLU CA   C  13.842 -24.058  -7.327 1.00 . A A . 120 GLU CA   1 1 
       16 47385 1 1 18 GLU CB   C  14.148 -25.416  -7.958 1.00 . A A . 120 GLU CB   1 1 
       16 47386 1 1 18 GLU CD   C  15.684 -26.705  -9.498 1.00 . A A . 120 GLU CD   1 1 
       16 47387 1 1 18 GLU CG   C  15.500 -25.467  -8.646 1.00 . A A . 120 GLU CG   1 1 
       16 47388 1 1 18 GLU H    H  15.520 -24.374  -6.063 1.00 . A A . 120 GLU H    1 1 
       16 47389 1 1 18 GLU HA   H  13.963 -23.292  -8.080 1.00 . A A . 120 GLU HA   1 1 
       16 47390 1 1 18 GLU HB2  H  14.128 -26.173  -7.187 1.00 . A A . 120 GLU HB2  1 1 
       16 47391 1 1 18 GLU HB3  H  13.386 -25.642  -8.691 1.00 . A A . 120 GLU HB3  1 1 
       16 47392 1 1 18 GLU HG2  H  15.596 -24.598  -9.275 1.00 . A A . 120 GLU HG2  1 1 
       16 47393 1 1 18 GLU HG3  H  16.271 -25.449  -7.890 1.00 . A A . 120 GLU HG3  1 1 
       16 47394 1 1 18 GLU N    N  14.777 -23.755  -6.244 1.00 . A A . 120 GLU N    1 1 
       16 47395 1 1 18 GLU O    O  11.509 -23.570  -7.541 1.00 . A A . 120 GLU O    1 1 
       16 47396 1 1 18 GLU OE1  O  15.831 -27.807  -8.930 1.00 . A A . 120 GLU OE1  1 1 
       16 47397 1 1 18 GLU OE2  O  15.687 -26.580 -10.746 1.00 . A A . 120 GLU OE2  1 1 
       16 47398 1 1 19 LYS C    C  10.446 -23.005  -4.691 1.00 . A A . 121 LYS C    1 1 
       16 47399 1 1 19 LYS CA   C  10.871 -24.439  -5.004 1.00 . A A . 121 LYS CA   1 1 
       16 47400 1 1 19 LYS CB   C  10.873 -25.280  -3.736 1.00 . A A . 121 LYS CB   1 1 
       16 47401 1 1 19 LYS CD   C  11.731 -27.362  -2.631 1.00 . A A . 121 LYS CD   1 1 
       16 47402 1 1 19 LYS CE   C  12.720 -28.489  -2.816 1.00 . A A . 121 LYS CE   1 1 
       16 47403 1 1 19 LYS CG   C  11.567 -26.608  -3.927 1.00 . A A . 121 LYS CG   1 1 
       16 47404 1 1 19 LYS H    H  12.956 -24.832  -5.089 1.00 . A A . 121 LYS H    1 1 
       16 47405 1 1 19 LYS HA   H  10.177 -24.866  -5.709 1.00 . A A . 121 LYS HA   1 1 
       16 47406 1 1 19 LYS HB2  H  11.377 -24.736  -2.951 1.00 . A A . 121 LYS HB2  1 1 
       16 47407 1 1 19 LYS HB3  H   9.852 -25.467  -3.439 1.00 . A A . 121 LYS HB3  1 1 
       16 47408 1 1 19 LYS HD2  H  12.097 -26.685  -1.872 1.00 . A A . 121 LYS HD2  1 1 
       16 47409 1 1 19 LYS HD3  H  10.777 -27.768  -2.330 1.00 . A A . 121 LYS HD3  1 1 
       16 47410 1 1 19 LYS HE2  H  12.498 -28.986  -3.745 1.00 . A A . 121 LYS HE2  1 1 
       16 47411 1 1 19 LYS HE3  H  13.713 -28.064  -2.866 1.00 . A A . 121 LYS HE3  1 1 
       16 47412 1 1 19 LYS HG2  H  10.983 -27.212  -4.606 1.00 . A A . 121 LYS HG2  1 1 
       16 47413 1 1 19 LYS HG3  H  12.544 -26.432  -4.354 1.00 . A A . 121 LYS HG3  1 1 
       16 47414 1 1 19 LYS HZ1  H  11.707 -29.888  -1.642 1.00 . A A . 121 LYS HZ1  1 1 
       16 47415 1 1 19 LYS HZ2  H  12.906 -29.024  -0.803 1.00 . A A . 121 LYS HZ2  1 1 
       16 47416 1 1 19 LYS HZ3  H  13.345 -30.245  -1.886 1.00 . A A . 121 LYS HZ3  1 1 
       16 47417 1 1 19 LYS N    N  12.198 -24.459  -5.602 1.00 . A A . 121 LYS N    1 1 
       16 47418 1 1 19 LYS NZ   N  12.672 -29.478  -1.713 1.00 . A A . 121 LYS NZ   1 1 
       16 47419 1 1 19 LYS O    O   9.394 -22.545  -5.139 1.00 . A A . 121 LYS O    1 1 
       16 47420 1 1 20 VAL C    C  10.901 -19.994  -4.774 1.00 . A A . 122 VAL C    1 1 
       16 47421 1 1 20 VAL CA   C  10.986 -20.909  -3.547 1.00 . A A . 122 VAL CA   1 1 
       16 47422 1 1 20 VAL CB   C  12.022 -20.323  -2.567 1.00 . A A . 122 VAL CB   1 1 
       16 47423 1 1 20 VAL CG1  C  11.330 -19.788  -1.327 1.00 . A A . 122 VAL CG1  1 1 
       16 47424 1 1 20 VAL CG2  C  13.059 -21.357  -2.184 1.00 . A A . 122 VAL CG2  1 1 
       16 47425 1 1 20 VAL H    H  12.024 -22.778  -3.482 1.00 . A A . 122 VAL H    1 1 
       16 47426 1 1 20 VAL HA   H  10.025 -20.897  -3.055 1.00 . A A . 122 VAL HA   1 1 
       16 47427 1 1 20 VAL HB   H  12.526 -19.501  -3.057 1.00 . A A . 122 VAL HB   1 1 
       16 47428 1 1 20 VAL HG11 H  12.028 -19.199  -0.750 1.00 . A A . 122 VAL HG11 1 1 
       16 47429 1 1 20 VAL HG12 H  10.978 -20.616  -0.728 1.00 . A A . 122 VAL HG12 1 1 
       16 47430 1 1 20 VAL HG13 H  10.492 -19.175  -1.616 1.00 . A A . 122 VAL HG13 1 1 
       16 47431 1 1 20 VAL HG21 H  13.685 -20.971  -1.393 1.00 . A A . 122 VAL HG21 1 1 
       16 47432 1 1 20 VAL HG22 H  13.669 -21.589  -3.045 1.00 . A A . 122 VAL HG22 1 1 
       16 47433 1 1 20 VAL HG23 H  12.558 -22.252  -1.848 1.00 . A A . 122 VAL HG23 1 1 
       16 47434 1 1 20 VAL N    N  11.267 -22.308  -3.908 1.00 . A A . 122 VAL N    1 1 
       16 47435 1 1 20 VAL O    O  10.011 -19.151  -4.853 1.00 . A A . 122 VAL O    1 1 
       16 47436 1 1 21 LYS C    C  10.567 -19.587  -7.714 1.00 . A A . 123 LYS C    1 1 
       16 47437 1 1 21 LYS CA   C  11.835 -19.316  -6.922 1.00 . A A . 123 LYS CA   1 1 
       16 47438 1 1 21 LYS CB   C  13.092 -19.576  -7.761 1.00 . A A . 123 LYS CB   1 1 
       16 47439 1 1 21 LYS CD   C  12.662 -21.304  -9.508 1.00 . A A . 123 LYS CD   1 1 
       16 47440 1 1 21 LYS CE   C  12.831 -21.643 -10.978 1.00 . A A . 123 LYS CE   1 1 
       16 47441 1 1 21 LYS CG   C  12.851 -19.824  -9.242 1.00 . A A . 123 LYS CG   1 1 
       16 47442 1 1 21 LYS H    H  12.633 -20.680  -5.520 1.00 . A A . 123 LYS H    1 1 
       16 47443 1 1 21 LYS HA   H  11.833 -18.282  -6.633 1.00 . A A . 123 LYS HA   1 1 
       16 47444 1 1 21 LYS HB2  H  13.739 -18.723  -7.675 1.00 . A A . 123 LYS HB2  1 1 
       16 47445 1 1 21 LYS HB3  H  13.601 -20.438  -7.357 1.00 . A A . 123 LYS HB3  1 1 
       16 47446 1 1 21 LYS HD2  H  13.392 -21.845  -8.933 1.00 . A A . 123 LYS HD2  1 1 
       16 47447 1 1 21 LYS HD3  H  11.668 -21.590  -9.191 1.00 . A A . 123 LYS HD3  1 1 
       16 47448 1 1 21 LYS HE2  H  13.661 -21.064 -11.364 1.00 . A A . 123 LYS HE2  1 1 
       16 47449 1 1 21 LYS HE3  H  13.057 -22.697 -11.063 1.00 . A A . 123 LYS HE3  1 1 
       16 47450 1 1 21 LYS HG2  H  11.961 -19.294  -9.551 1.00 . A A . 123 LYS HG2  1 1 
       16 47451 1 1 21 LYS HG3  H  13.702 -19.469  -9.804 1.00 . A A . 123 LYS HG3  1 1 
       16 47452 1 1 21 LYS HZ1  H  11.380 -20.313 -11.711 1.00 . A A . 123 LYS HZ1  1 1 
       16 47453 1 1 21 LYS HZ2  H  10.794 -21.887 -11.430 1.00 . A A . 123 LYS HZ2  1 1 
       16 47454 1 1 21 LYS HZ3  H  11.767 -21.570 -12.780 1.00 . A A . 123 LYS HZ3  1 1 
       16 47455 1 1 21 LYS N    N  11.858 -20.103  -5.695 1.00 . A A . 123 LYS N    1 1 
       16 47456 1 1 21 LYS NZ   N  11.610 -21.334 -11.779 1.00 . A A . 123 LYS NZ   1 1 
       16 47457 1 1 21 LYS O    O  10.006 -18.679  -8.325 1.00 . A A . 123 LYS O    1 1 
       16 47458 1 1 22 GLU C    C   7.718 -20.425  -7.688 1.00 . A A . 124 GLU C    1 1 
       16 47459 1 1 22 GLU CA   C   8.866 -21.180  -8.343 1.00 . A A . 124 GLU CA   1 1 
       16 47460 1 1 22 GLU CB   C   8.619 -22.684  -8.254 1.00 . A A . 124 GLU CB   1 1 
       16 47461 1 1 22 GLU CD   C   8.382 -23.571 -10.606 1.00 . A A . 124 GLU CD   1 1 
       16 47462 1 1 22 GLU CG   C   7.673 -23.201  -9.320 1.00 . A A . 124 GLU CG   1 1 
       16 47463 1 1 22 GLU H    H  10.599 -21.517  -7.187 1.00 . A A . 124 GLU H    1 1 
       16 47464 1 1 22 GLU HA   H   8.946 -20.884  -9.379 1.00 . A A . 124 GLU HA   1 1 
       16 47465 1 1 22 GLU HB2  H   9.561 -23.199  -8.357 1.00 . A A . 124 GLU HB2  1 1 
       16 47466 1 1 22 GLU HB3  H   8.196 -22.909  -7.286 1.00 . A A . 124 GLU HB3  1 1 
       16 47467 1 1 22 GLU HG2  H   7.166 -24.076  -8.940 1.00 . A A . 124 GLU HG2  1 1 
       16 47468 1 1 22 GLU HG3  H   6.947 -22.433  -9.538 1.00 . A A . 124 GLU HG3  1 1 
       16 47469 1 1 22 GLU N    N  10.098 -20.826  -7.671 1.00 . A A . 124 GLU N    1 1 
       16 47470 1 1 22 GLU O    O   6.773 -20.002  -8.348 1.00 . A A . 124 GLU O    1 1 
       16 47471 1 1 22 GLU OE1  O   9.299 -22.834 -11.036 1.00 . A A . 124 GLU OE1  1 1 
       16 47472 1 1 22 GLU OE2  O   8.021 -24.619 -11.192 1.00 . A A . 124 GLU OE2  1 1 
       16 47473 1 1 23 TYR C    C   6.951 -17.985  -5.914 1.00 . A A . 125 TYR C    1 1 
       16 47474 1 1 23 TYR CA   C   6.861 -19.475  -5.619 1.00 . A A . 125 TYR CA   1 1 
       16 47475 1 1 23 TYR CB   C   7.057 -19.726  -4.118 1.00 . A A . 125 TYR CB   1 1 
       16 47476 1 1 23 TYR CD1  C   4.705 -18.881  -3.748 1.00 . A A . 125 TYR CD1  1 1 
       16 47477 1 1 23 TYR CD2  C   6.195 -18.894  -1.894 1.00 . A A . 125 TYR CD2  1 1 
       16 47478 1 1 23 TYR CE1  C   3.703 -18.375  -2.951 1.00 . A A . 125 TYR CE1  1 1 
       16 47479 1 1 23 TYR CE2  C   5.193 -18.391  -1.087 1.00 . A A . 125 TYR CE2  1 1 
       16 47480 1 1 23 TYR CG   C   5.966 -19.150  -3.238 1.00 . A A . 125 TYR CG   1 1 
       16 47481 1 1 23 TYR CZ   C   3.949 -18.132  -1.620 1.00 . A A . 125 TYR CZ   1 1 
       16 47482 1 1 23 TYR H    H   8.659 -20.533  -5.926 1.00 . A A . 125 TYR H    1 1 
       16 47483 1 1 23 TYR HA   H   5.885 -19.833  -5.913 1.00 . A A . 125 TYR HA   1 1 
       16 47484 1 1 23 TYR HB2  H   7.088 -20.790  -3.946 1.00 . A A . 125 TYR HB2  1 1 
       16 47485 1 1 23 TYR HB3  H   7.997 -19.290  -3.811 1.00 . A A . 125 TYR HB3  1 1 
       16 47486 1 1 23 TYR HD1  H   4.512 -19.073  -4.793 1.00 . A A . 125 TYR HD1  1 1 
       16 47487 1 1 23 TYR HD2  H   7.172 -19.095  -1.479 1.00 . A A . 125 TYR HD2  1 1 
       16 47488 1 1 23 TYR HE1  H   2.730 -18.169  -3.376 1.00 . A A . 125 TYR HE1  1 1 
       16 47489 1 1 23 TYR HE2  H   5.392 -18.194  -0.044 1.00 . A A . 125 TYR HE2  1 1 
       16 47490 1 1 23 TYR HH   H   2.214 -18.270  -0.797 1.00 . A A . 125 TYR HH   1 1 
       16 47491 1 1 23 TYR N    N   7.855 -20.202  -6.385 1.00 . A A . 125 TYR N    1 1 
       16 47492 1 1 23 TYR O    O   5.932 -17.325  -6.093 1.00 . A A . 125 TYR O    1 1 
       16 47493 1 1 23 TYR OH   O   2.948 -17.645  -0.814 1.00 . A A . 125 TYR OH   1 1 
       16 47494 1 1 24 LYS C    C   7.833 -15.700  -7.633 1.00 . A A . 126 LYS C    1 1 
       16 47495 1 1 24 LYS CA   C   8.348 -16.042  -6.236 1.00 . A A . 126 LYS CA   1 1 
       16 47496 1 1 24 LYS CB   C   9.815 -15.620  -6.047 1.00 . A A . 126 LYS CB   1 1 
       16 47497 1 1 24 LYS CD   C  10.824 -14.787  -8.195 1.00 . A A . 126 LYS CD   1 1 
       16 47498 1 1 24 LYS CE   C  11.306 -13.523  -7.511 1.00 . A A . 126 LYS CE   1 1 
       16 47499 1 1 24 LYS CG   C  10.741 -15.939  -7.210 1.00 . A A . 126 LYS CG   1 1 
       16 47500 1 1 24 LYS H    H   8.957 -18.027  -5.826 1.00 . A A . 126 LYS H    1 1 
       16 47501 1 1 24 LYS HA   H   7.749 -15.513  -5.510 1.00 . A A . 126 LYS HA   1 1 
       16 47502 1 1 24 LYS HB2  H   9.845 -14.552  -5.885 1.00 . A A . 126 LYS HB2  1 1 
       16 47503 1 1 24 LYS HB3  H  10.203 -16.111  -5.166 1.00 . A A . 126 LYS HB3  1 1 
       16 47504 1 1 24 LYS HD2  H  11.512 -15.048  -8.984 1.00 . A A . 126 LYS HD2  1 1 
       16 47505 1 1 24 LYS HD3  H   9.842 -14.610  -8.612 1.00 . A A . 126 LYS HD3  1 1 
       16 47506 1 1 24 LYS HE2  H  10.598 -13.256  -6.740 1.00 . A A . 126 LYS HE2  1 1 
       16 47507 1 1 24 LYS HE3  H  12.267 -13.718  -7.061 1.00 . A A . 126 LYS HE3  1 1 
       16 47508 1 1 24 LYS HG2  H  11.727 -16.138  -6.824 1.00 . A A . 126 LYS HG2  1 1 
       16 47509 1 1 24 LYS HG3  H  10.370 -16.813  -7.722 1.00 . A A . 126 LYS HG3  1 1 
       16 47510 1 1 24 LYS HZ1  H  11.834 -11.565  -7.971 1.00 . A A . 126 LYS HZ1  1 1 
       16 47511 1 1 24 LYS HZ2  H  10.486 -12.139  -8.830 1.00 . A A . 126 LYS HZ2  1 1 
       16 47512 1 1 24 LYS HZ3  H  12.051 -12.653  -9.251 1.00 . A A . 126 LYS HZ3  1 1 
       16 47513 1 1 24 LYS N    N   8.169 -17.457  -5.977 1.00 . A A . 126 LYS N    1 1 
       16 47514 1 1 24 LYS NZ   N  11.429 -12.391  -8.457 1.00 . A A . 126 LYS NZ   1 1 
       16 47515 1 1 24 LYS O    O   7.131 -14.710  -7.804 1.00 . A A . 126 LYS O    1 1 
       16 47516 1 1 25 GLU C    C   6.129 -16.449 -10.008 1.00 . A A . 127 GLU C    1 1 
       16 47517 1 1 25 GLU CA   C   7.641 -16.363  -9.979 1.00 . A A . 127 GLU CA   1 1 
       16 47518 1 1 25 GLU CB   C   8.221 -17.400 -10.944 1.00 . A A . 127 GLU CB   1 1 
       16 47519 1 1 25 GLU CD   C  10.116 -18.083 -12.451 1.00 . A A . 127 GLU CD   1 1 
       16 47520 1 1 25 GLU CG   C   9.654 -17.133 -11.363 1.00 . A A . 127 GLU CG   1 1 
       16 47521 1 1 25 GLU H    H   8.678 -17.357  -8.410 1.00 . A A . 127 GLU H    1 1 
       16 47522 1 1 25 GLU HA   H   7.941 -15.375 -10.294 1.00 . A A . 127 GLU HA   1 1 
       16 47523 1 1 25 GLU HB2  H   8.186 -18.370 -10.471 1.00 . A A . 127 GLU HB2  1 1 
       16 47524 1 1 25 GLU HB3  H   7.609 -17.425 -11.834 1.00 . A A . 127 GLU HB3  1 1 
       16 47525 1 1 25 GLU HG2  H   9.727 -16.120 -11.733 1.00 . A A . 127 GLU HG2  1 1 
       16 47526 1 1 25 GLU HG3  H  10.295 -17.250 -10.503 1.00 . A A . 127 GLU HG3  1 1 
       16 47527 1 1 25 GLU N    N   8.123 -16.567  -8.613 1.00 . A A . 127 GLU N    1 1 
       16 47528 1 1 25 GLU O    O   5.456 -15.663 -10.671 1.00 . A A . 127 GLU O    1 1 
       16 47529 1 1 25 GLU OE1  O   9.496 -18.099 -13.538 1.00 . A A . 127 GLU OE1  1 1 
       16 47530 1 1 25 GLU OE2  O  11.085 -18.834 -12.218 1.00 . A A . 127 GLU OE2  1 1 
       16 47531 1 1 26 ALA C    C   3.518 -16.431  -8.530 1.00 . A A . 128 ALA C    1 1 
       16 47532 1 1 26 ALA CA   C   4.190 -17.639  -9.188 1.00 . A A . 128 ALA CA   1 1 
       16 47533 1 1 26 ALA CB   C   3.941 -18.927  -8.421 1.00 . A A . 128 ALA CB   1 1 
       16 47534 1 1 26 ALA H    H   6.209 -18.075  -8.859 1.00 . A A . 128 ALA H    1 1 
       16 47535 1 1 26 ALA HA   H   3.793 -17.760 -10.187 1.00 . A A . 128 ALA HA   1 1 
       16 47536 1 1 26 ALA HB1  H   4.233 -18.796  -7.390 1.00 . A A . 128 ALA HB1  1 1 
       16 47537 1 1 26 ALA HB2  H   4.522 -19.726  -8.860 1.00 . A A . 128 ALA HB2  1 1 
       16 47538 1 1 26 ALA HB3  H   2.888 -19.180  -8.468 1.00 . A A . 128 ALA HB3  1 1 
       16 47539 1 1 26 ALA N    N   5.610 -17.437  -9.300 1.00 . A A . 128 ALA N    1 1 
       16 47540 1 1 26 ALA O    O   2.471 -15.972  -8.984 1.00 . A A . 128 ALA O    1 1 
       16 47541 1 1 27 LEU C    C   3.723 -13.501  -7.763 1.00 . A A . 129 LEU C    1 1 
       16 47542 1 1 27 LEU CA   C   3.641 -14.694  -6.818 1.00 . A A . 129 LEU CA   1 1 
       16 47543 1 1 27 LEU CB   C   4.443 -14.382  -5.553 1.00 . A A . 129 LEU CB   1 1 
       16 47544 1 1 27 LEU CD1  C   5.218 -14.981  -3.254 1.00 . A A . 129 LEU CD1  1 1 
       16 47545 1 1 27 LEU CD2  C   2.846 -15.301  -3.849 1.00 . A A . 129 LEU CD2  1 1 
       16 47546 1 1 27 LEU CG   C   4.263 -15.340  -4.375 1.00 . A A . 129 LEU CG   1 1 
       16 47547 1 1 27 LEU H    H   4.954 -16.334  -7.130 1.00 . A A . 129 LEU H    1 1 
       16 47548 1 1 27 LEU HA   H   2.609 -14.864  -6.552 1.00 . A A . 129 LEU HA   1 1 
       16 47549 1 1 27 LEU HB2  H   5.489 -14.371  -5.816 1.00 . A A . 129 LEU HB2  1 1 
       16 47550 1 1 27 LEU HB3  H   4.166 -13.393  -5.223 1.00 . A A . 129 LEU HB3  1 1 
       16 47551 1 1 27 LEU HD11 H   5.239 -15.778  -2.522 1.00 . A A . 129 LEU HD11 1 1 
       16 47552 1 1 27 LEU HD12 H   4.888 -14.068  -2.773 1.00 . A A . 129 LEU HD12 1 1 
       16 47553 1 1 27 LEU HD13 H   6.207 -14.835  -3.659 1.00 . A A . 129 LEU HD13 1 1 
       16 47554 1 1 27 LEU HD21 H   2.179 -15.774  -4.554 1.00 . A A . 129 LEU HD21 1 1 
       16 47555 1 1 27 LEU HD22 H   2.551 -14.272  -3.699 1.00 . A A . 129 LEU HD22 1 1 
       16 47556 1 1 27 LEU HD23 H   2.811 -15.825  -2.903 1.00 . A A . 129 LEU HD23 1 1 
       16 47557 1 1 27 LEU HG   H   4.477 -16.346  -4.699 1.00 . A A . 129 LEU HG   1 1 
       16 47558 1 1 27 LEU N    N   4.144 -15.896  -7.481 1.00 . A A . 129 LEU N    1 1 
       16 47559 1 1 27 LEU O    O   2.807 -12.682  -7.820 1.00 . A A . 129 LEU O    1 1 
       16 47560 1 1 28 ASP C    C   3.952 -12.387 -10.531 1.00 . A A . 130 ASP C    1 1 
       16 47561 1 1 28 ASP CA   C   5.029 -12.326  -9.459 1.00 . A A . 130 ASP CA   1 1 
       16 47562 1 1 28 ASP CB   C   6.414 -12.396 -10.122 1.00 . A A . 130 ASP CB   1 1 
       16 47563 1 1 28 ASP CG   C   7.536 -11.878  -9.239 1.00 . A A . 130 ASP CG   1 1 
       16 47564 1 1 28 ASP H    H   5.550 -14.069  -8.362 1.00 . A A . 130 ASP H    1 1 
       16 47565 1 1 28 ASP HA   H   4.940 -11.388  -8.930 1.00 . A A . 130 ASP HA   1 1 
       16 47566 1 1 28 ASP HB2  H   6.630 -13.424 -10.375 1.00 . A A . 130 ASP HB2  1 1 
       16 47567 1 1 28 ASP HB3  H   6.397 -11.807 -11.028 1.00 . A A . 130 ASP HB3  1 1 
       16 47568 1 1 28 ASP N    N   4.835 -13.405  -8.491 1.00 . A A . 130 ASP N    1 1 
       16 47569 1 1 28 ASP O    O   3.458 -11.360 -10.988 1.00 . A A . 130 ASP O    1 1 
       16 47570 1 1 28 ASP OD1  O   7.342 -10.838  -8.583 1.00 . A A . 130 ASP OD1  1 1 
       16 47571 1 1 28 ASP OD2  O   8.630 -12.493  -9.226 1.00 . A A . 130 ASP OD2  1 1 
       16 47572 1 1 29 LEU C    C   1.190 -13.524 -11.360 1.00 . A A . 131 LEU C    1 1 
       16 47573 1 1 29 LEU CA   C   2.571 -13.811 -11.947 1.00 . A A . 131 LEU CA   1 1 
       16 47574 1 1 29 LEU CB   C   2.642 -15.244 -12.487 1.00 . A A . 131 LEU CB   1 1 
       16 47575 1 1 29 LEU CD1  C   2.401 -14.758 -14.928 1.00 . A A . 131 LEU CD1  1 1 
       16 47576 1 1 29 LEU CD2  C   4.684 -14.790 -13.913 1.00 . A A . 131 LEU CD2  1 1 
       16 47577 1 1 29 LEU CG   C   3.282 -15.398 -13.874 1.00 . A A . 131 LEU CG   1 1 
       16 47578 1 1 29 LEU H    H   4.089 -14.381 -10.588 1.00 . A A . 131 LEU H    1 1 
       16 47579 1 1 29 LEU HA   H   2.752 -13.118 -12.764 1.00 . A A . 131 LEU HA   1 1 
       16 47580 1 1 29 LEU HB2  H   3.206 -15.842 -11.784 1.00 . A A . 131 LEU HB2  1 1 
       16 47581 1 1 29 LEU HB3  H   1.637 -15.636 -12.533 1.00 . A A . 131 LEU HB3  1 1 
       16 47582 1 1 29 LEU HD11 H   2.910 -14.774 -15.880 1.00 . A A . 131 LEU HD11 1 1 
       16 47583 1 1 29 LEU HD12 H   2.186 -13.737 -14.650 1.00 . A A . 131 LEU HD12 1 1 
       16 47584 1 1 29 LEU HD13 H   1.474 -15.314 -15.010 1.00 . A A . 131 LEU HD13 1 1 
       16 47585 1 1 29 LEU HD21 H   4.629 -13.740 -13.662 1.00 . A A . 131 LEU HD21 1 1 
       16 47586 1 1 29 LEU HD22 H   5.098 -14.896 -14.907 1.00 . A A . 131 LEU HD22 1 1 
       16 47587 1 1 29 LEU HD23 H   5.319 -15.297 -13.202 1.00 . A A . 131 LEU HD23 1 1 
       16 47588 1 1 29 LEU HG   H   3.363 -16.450 -14.109 1.00 . A A . 131 LEU HG   1 1 
       16 47589 1 1 29 LEU N    N   3.611 -13.602 -10.947 1.00 . A A . 131 LEU N    1 1 
       16 47590 1 1 29 LEU O    O   0.337 -12.949 -12.038 1.00 . A A . 131 LEU O    1 1 
       16 47591 1 1 30 LEU C    C  -0.559 -12.137  -9.362 1.00 . A A . 132 LEU C    1 1 
       16 47592 1 1 30 LEU CA   C  -0.280 -13.630  -9.396 1.00 . A A . 132 LEU CA   1 1 
       16 47593 1 1 30 LEU CB   C  -0.264 -14.141  -7.944 1.00 . A A . 132 LEU CB   1 1 
       16 47594 1 1 30 LEU CD1  C  -0.932 -15.848  -6.245 1.00 . A A . 132 LEU CD1  1 1 
       16 47595 1 1 30 LEU CD2  C  -1.850 -15.984  -8.565 1.00 . A A . 132 LEU CD2  1 1 
       16 47596 1 1 30 LEU CG   C  -0.647 -15.605  -7.719 1.00 . A A . 132 LEU CG   1 1 
       16 47597 1 1 30 LEU H    H   1.695 -14.391  -9.617 1.00 . A A . 132 LEU H    1 1 
       16 47598 1 1 30 LEU HA   H  -1.074 -14.124  -9.935 1.00 . A A . 132 LEU HA   1 1 
       16 47599 1 1 30 LEU HB2  H   0.732 -13.998  -7.552 1.00 . A A . 132 LEU HB2  1 1 
       16 47600 1 1 30 LEU HB3  H  -0.944 -13.529  -7.369 1.00 . A A . 132 LEU HB3  1 1 
       16 47601 1 1 30 LEU HD11 H  -1.239 -16.876  -6.100 1.00 . A A . 132 LEU HD11 1 1 
       16 47602 1 1 30 LEU HD12 H  -1.720 -15.188  -5.915 1.00 . A A . 132 LEU HD12 1 1 
       16 47603 1 1 30 LEU HD13 H  -0.038 -15.655  -5.670 1.00 . A A . 132 LEU HD13 1 1 
       16 47604 1 1 30 LEU HD21 H  -2.704 -15.397  -8.258 1.00 . A A . 132 LEU HD21 1 1 
       16 47605 1 1 30 LEU HD22 H  -2.065 -17.033  -8.432 1.00 . A A . 132 LEU HD22 1 1 
       16 47606 1 1 30 LEU HD23 H  -1.631 -15.789  -9.604 1.00 . A A . 132 LEU HD23 1 1 
       16 47607 1 1 30 LEU HG   H   0.182 -16.242  -8.000 1.00 . A A . 132 LEU HG   1 1 
       16 47608 1 1 30 LEU N    N   0.984 -13.904 -10.091 1.00 . A A . 132 LEU N    1 1 
       16 47609 1 1 30 LEU O    O  -1.710 -11.704  -9.397 1.00 . A A . 132 LEU O    1 1 
       16 47610 1 1 31 ASP C    C   0.748  -9.285 -10.500 1.00 . A A . 133 ASP C    1 1 
       16 47611 1 1 31 ASP CA   C   0.384  -9.917  -9.161 1.00 . A A . 133 ASP CA   1 1 
       16 47612 1 1 31 ASP CB   C   1.298  -9.397  -8.049 1.00 . A A . 133 ASP CB   1 1 
       16 47613 1 1 31 ASP CG   C   0.799  -8.099  -7.448 1.00 . A A . 133 ASP CG   1 1 
       16 47614 1 1 31 ASP H    H   1.395 -11.770  -9.218 1.00 . A A . 133 ASP H    1 1 
       16 47615 1 1 31 ASP HA   H  -0.642  -9.676  -8.923 1.00 . A A . 133 ASP HA   1 1 
       16 47616 1 1 31 ASP HB2  H   1.355 -10.138  -7.266 1.00 . A A . 133 ASP HB2  1 1 
       16 47617 1 1 31 ASP HB3  H   2.285  -9.230  -8.453 1.00 . A A . 133 ASP HB3  1 1 
       16 47618 1 1 31 ASP N    N   0.502 -11.360  -9.248 1.00 . A A . 133 ASP N    1 1 
       16 47619 1 1 31 ASP O    O   1.176  -8.130 -10.569 1.00 . A A . 133 ASP O    1 1 
       16 47620 1 1 31 ASP OD1  O  -0.235  -8.128  -6.742 1.00 . A A . 133 ASP OD1  1 1 
       16 47621 1 1 31 ASP OD2  O   1.434  -7.047  -7.667 1.00 . A A . 133 ASP OD2  1 1 
       16 47622 1 1 32 TYR C    C  -0.329  -9.649 -13.830 1.00 . A A . 134 TYR C    1 1 
       16 47623 1 1 32 TYR CA   C   0.860  -9.546 -12.900 1.00 . A A . 134 TYR CA   1 1 
       16 47624 1 1 32 TYR CB   C   2.040 -10.298 -13.502 1.00 . A A . 134 TYR CB   1 1 
       16 47625 1 1 32 TYR CD1  C   2.944  -8.576 -15.099 1.00 . A A . 134 TYR CD1  1 1 
       16 47626 1 1 32 TYR CD2  C   2.045 -10.588 -16.015 1.00 . A A . 134 TYR CD2  1 1 
       16 47627 1 1 32 TYR CE1  C   3.204  -8.114 -16.364 1.00 . A A . 134 TYR CE1  1 1 
       16 47628 1 1 32 TYR CE2  C   2.317 -10.131 -17.281 1.00 . A A . 134 TYR CE2  1 1 
       16 47629 1 1 32 TYR CG   C   2.358  -9.819 -14.896 1.00 . A A . 134 TYR CG   1 1 
       16 47630 1 1 32 TYR CZ   C   2.894  -8.891 -17.452 1.00 . A A . 134 TYR CZ   1 1 
       16 47631 1 1 32 TYR H    H   0.094 -10.913 -11.487 1.00 . A A . 134 TYR H    1 1 
       16 47632 1 1 32 TYR HA   H   1.130  -8.504 -12.805 1.00 . A A . 134 TYR HA   1 1 
       16 47633 1 1 32 TYR HB2  H   2.912 -10.150 -12.882 1.00 . A A . 134 TYR HB2  1 1 
       16 47634 1 1 32 TYR HB3  H   1.808 -11.352 -13.553 1.00 . A A . 134 TYR HB3  1 1 
       16 47635 1 1 32 TYR HD1  H   3.202  -7.960 -14.247 1.00 . A A . 134 TYR HD1  1 1 
       16 47636 1 1 32 TYR HD2  H   1.583 -11.561 -15.887 1.00 . A A . 134 TYR HD2  1 1 
       16 47637 1 1 32 TYR HE1  H   3.663  -7.145 -16.492 1.00 . A A . 134 TYR HE1  1 1 
       16 47638 1 1 32 TYR HE2  H   2.084 -10.748 -18.127 1.00 . A A . 134 TYR HE2  1 1 
       16 47639 1 1 32 TYR HH   H   3.989  -7.962 -18.726 1.00 . A A . 134 TYR HH   1 1 
       16 47640 1 1 32 TYR N    N   0.537 -10.037 -11.578 1.00 . A A . 134 TYR N    1 1 
       16 47641 1 1 32 TYR O    O  -0.819  -8.638 -14.326 1.00 . A A . 134 TYR O    1 1 
       16 47642 1 1 32 TYR OH   O   3.141  -8.417 -18.715 1.00 . A A . 134 TYR OH   1 1 
       16 47643 1 1 33 VAL C    C  -3.183 -10.630 -14.362 1.00 . A A . 135 VAL C    1 1 
       16 47644 1 1 33 VAL CA   C  -1.874 -11.045 -15.016 1.00 . A A . 135 VAL CA   1 1 
       16 47645 1 1 33 VAL CB   C  -1.938 -12.491 -15.511 1.00 . A A . 135 VAL CB   1 1 
       16 47646 1 1 33 VAL CG1  C  -0.870 -12.723 -16.571 1.00 . A A . 135 VAL CG1  1 1 
       16 47647 1 1 33 VAL CG2  C  -1.755 -13.454 -14.355 1.00 . A A . 135 VAL CG2  1 1 
       16 47648 1 1 33 VAL H    H  -0.382 -11.662 -13.673 1.00 . A A . 135 VAL H    1 1 
       16 47649 1 1 33 VAL HA   H  -1.698 -10.409 -15.871 1.00 . A A . 135 VAL HA   1 1 
       16 47650 1 1 33 VAL HB   H  -2.904 -12.660 -15.948 1.00 . A A . 135 VAL HB   1 1 
       16 47651 1 1 33 VAL HG11 H  -0.785 -13.786 -16.782 1.00 . A A . 135 VAL HG11 1 1 
       16 47652 1 1 33 VAL HG12 H   0.076 -12.354 -16.213 1.00 . A A . 135 VAL HG12 1 1 
       16 47653 1 1 33 VAL HG13 H  -1.142 -12.198 -17.475 1.00 . A A . 135 VAL HG13 1 1 
       16 47654 1 1 33 VAL HG21 H  -0.801 -13.270 -13.882 1.00 . A A . 135 VAL HG21 1 1 
       16 47655 1 1 33 VAL HG22 H  -1.783 -14.467 -14.725 1.00 . A A . 135 VAL HG22 1 1 
       16 47656 1 1 33 VAL HG23 H  -2.548 -13.309 -13.638 1.00 . A A . 135 VAL HG23 1 1 
       16 47657 1 1 33 VAL N    N  -0.771 -10.867 -14.112 1.00 . A A . 135 VAL N    1 1 
       16 47658 1 1 33 VAL O    O  -3.287 -10.585 -13.136 1.00 . A A . 135 VAL O    1 1 
       16 47659 1 1 34 GLN C    C  -6.063 -10.677 -13.665 1.00 . A A . 136 GLN C    1 1 
       16 47660 1 1 34 GLN CA   C  -5.439  -9.775 -14.723 1.00 . A A . 136 GLN CA   1 1 
       16 47661 1 1 34 GLN CB   C  -6.428  -9.638 -15.883 1.00 . A A . 136 GLN CB   1 1 
       16 47662 1 1 34 GLN CD   C  -5.929  -7.294 -16.679 1.00 . A A . 136 GLN CD   1 1 
       16 47663 1 1 34 GLN CG   C  -5.929  -8.773 -17.023 1.00 . A A . 136 GLN CG   1 1 
       16 47664 1 1 34 GLN H    H  -3.997 -10.375 -16.158 1.00 . A A . 136 GLN H    1 1 
       16 47665 1 1 34 GLN HA   H  -5.265  -8.804 -14.297 1.00 . A A . 136 GLN HA   1 1 
       16 47666 1 1 34 GLN HB2  H  -6.650 -10.616 -16.268 1.00 . A A . 136 GLN HB2  1 1 
       16 47667 1 1 34 GLN HB3  H  -7.340  -9.201 -15.504 1.00 . A A . 136 GLN HB3  1 1 
       16 47668 1 1 34 GLN HE21 H  -7.528  -7.522 -15.509 1.00 . A A . 136 GLN HE21 1 1 
       16 47669 1 1 34 GLN HE22 H  -6.898  -5.916 -15.620 1.00 . A A . 136 GLN HE22 1 1 
       16 47670 1 1 34 GLN HG2  H  -4.921  -9.075 -17.266 1.00 . A A . 136 GLN HG2  1 1 
       16 47671 1 1 34 GLN HG3  H  -6.567  -8.931 -17.878 1.00 . A A . 136 GLN HG3  1 1 
       16 47672 1 1 34 GLN N    N  -4.153 -10.286 -15.195 1.00 . A A . 136 GLN N    1 1 
       16 47673 1 1 34 GLN NE2  N  -6.881  -6.869 -15.852 1.00 . A A . 136 GLN NE2  1 1 
       16 47674 1 1 34 GLN O    O  -5.970 -11.902 -13.742 1.00 . A A . 136 GLN O    1 1 
       16 47675 1 1 34 GLN OE1  O  -5.092  -6.536 -17.162 1.00 . A A . 136 GLN OE1  1 1 
       16 47676 1 1 35 PRO C    C  -8.602 -11.645 -12.326 1.00 . A A . 137 PRO C    1 1 
       16 47677 1 1 35 PRO CA   C  -7.503 -10.824 -11.678 1.00 . A A . 137 PRO CA   1 1 
       16 47678 1 1 35 PRO CB   C  -8.099  -9.743 -10.774 1.00 . A A . 137 PRO CB   1 1 
       16 47679 1 1 35 PRO CD   C  -6.930  -8.623 -12.549 1.00 . A A . 137 PRO CD   1 1 
       16 47680 1 1 35 PRO CG   C  -8.075  -8.488 -11.582 1.00 . A A . 137 PRO CG   1 1 
       16 47681 1 1 35 PRO HA   H  -6.854 -11.471 -11.109 1.00 . A A . 137 PRO HA   1 1 
       16 47682 1 1 35 PRO HB2  H  -9.108 -10.018 -10.501 1.00 . A A . 137 PRO HB2  1 1 
       16 47683 1 1 35 PRO HB3  H  -7.499  -9.650  -9.887 1.00 . A A . 137 PRO HB3  1 1 
       16 47684 1 1 35 PRO HD2  H  -7.177  -8.170 -13.502 1.00 . A A . 137 PRO HD2  1 1 
       16 47685 1 1 35 PRO HD3  H  -6.034  -8.181 -12.140 1.00 . A A . 137 PRO HD3  1 1 
       16 47686 1 1 35 PRO HG2  H  -9.006  -8.379 -12.119 1.00 . A A . 137 PRO HG2  1 1 
       16 47687 1 1 35 PRO HG3  H  -7.916  -7.640 -10.934 1.00 . A A . 137 PRO HG3  1 1 
       16 47688 1 1 35 PRO N    N  -6.773 -10.076 -12.700 1.00 . A A . 137 PRO N    1 1 
       16 47689 1 1 35 PRO O    O  -9.107 -12.615 -11.762 1.00 . A A . 137 PRO O    1 1 
       16 47690 1 1 36 ASP C    C  -9.413 -13.269 -14.809 1.00 . A A . 138 ASP C    1 1 
       16 47691 1 1 36 ASP CA   C  -9.940 -11.923 -14.332 1.00 . A A . 138 ASP CA   1 1 
       16 47692 1 1 36 ASP CB   C -10.328 -11.073 -15.540 1.00 . A A . 138 ASP CB   1 1 
       16 47693 1 1 36 ASP CG   C -10.628  -9.631 -15.172 1.00 . A A . 138 ASP CG   1 1 
       16 47694 1 1 36 ASP H    H  -8.503 -10.447 -13.911 1.00 . A A . 138 ASP H    1 1 
       16 47695 1 1 36 ASP HA   H -10.806 -12.074 -13.706 1.00 . A A . 138 ASP HA   1 1 
       16 47696 1 1 36 ASP HB2  H  -9.520 -11.085 -16.252 1.00 . A A . 138 ASP HB2  1 1 
       16 47697 1 1 36 ASP HB3  H -11.209 -11.498 -15.996 1.00 . A A . 138 ASP HB3  1 1 
       16 47698 1 1 36 ASP N    N  -8.936 -11.249 -13.543 1.00 . A A . 138 ASP N    1 1 
       16 47699 1 1 36 ASP O    O -10.151 -14.256 -14.851 1.00 . A A . 138 ASP O    1 1 
       16 47700 1 1 36 ASP OD1  O  -9.673  -8.858 -14.938 1.00 . A A . 138 ASP OD1  1 1 
       16 47701 1 1 36 ASP OD2  O -11.820  -9.265 -15.112 1.00 . A A . 138 ASP OD2  1 1 
       16 47702 1 1 37 VAL C    C  -7.459 -15.544 -14.417 1.00 . A A . 139 VAL C    1 1 
       16 47703 1 1 37 VAL CA   C  -7.509 -14.562 -15.573 1.00 . A A . 139 VAL CA   1 1 
       16 47704 1 1 37 VAL CB   C  -6.074 -14.393 -16.135 1.00 . A A . 139 VAL CB   1 1 
       16 47705 1 1 37 VAL CG1  C  -5.904 -13.116 -16.916 1.00 . A A . 139 VAL CG1  1 1 
       16 47706 1 1 37 VAL CG2  C  -5.029 -14.511 -15.044 1.00 . A A . 139 VAL CG2  1 1 
       16 47707 1 1 37 VAL H    H  -7.553 -12.525 -15.012 1.00 . A A . 139 VAL H    1 1 
       16 47708 1 1 37 VAL HA   H  -8.136 -14.973 -16.354 1.00 . A A . 139 VAL HA   1 1 
       16 47709 1 1 37 VAL HB   H  -5.905 -15.193 -16.823 1.00 . A A . 139 VAL HB   1 1 
       16 47710 1 1 37 VAL HG11 H  -4.919 -13.112 -17.359 1.00 . A A . 139 VAL HG11 1 1 
       16 47711 1 1 37 VAL HG12 H  -6.007 -12.272 -16.253 1.00 . A A . 139 VAL HG12 1 1 
       16 47712 1 1 37 VAL HG13 H  -6.650 -13.066 -17.693 1.00 . A A . 139 VAL HG13 1 1 
       16 47713 1 1 37 VAL HG21 H  -4.059 -14.257 -15.444 1.00 . A A . 139 VAL HG21 1 1 
       16 47714 1 1 37 VAL HG22 H  -5.014 -15.530 -14.684 1.00 . A A . 139 VAL HG22 1 1 
       16 47715 1 1 37 VAL HG23 H  -5.272 -13.844 -14.229 1.00 . A A . 139 VAL HG23 1 1 
       16 47716 1 1 37 VAL N    N  -8.115 -13.322 -15.119 1.00 . A A . 139 VAL N    1 1 
       16 47717 1 1 37 VAL O    O  -7.409 -16.744 -14.623 1.00 . A A . 139 VAL O    1 1 
       16 47718 1 1 38 LYS C    C  -8.735 -16.609 -11.908 1.00 . A A . 140 LYS C    1 1 
       16 47719 1 1 38 LYS CA   C  -7.425 -15.855 -12.008 1.00 . A A . 140 LYS CA   1 1 
       16 47720 1 1 38 LYS CB   C  -7.206 -15.027 -10.738 1.00 . A A . 140 LYS CB   1 1 
       16 47721 1 1 38 LYS CD   C  -5.504 -13.952  -9.247 1.00 . A A . 140 LYS CD   1 1 
       16 47722 1 1 38 LYS CE   C  -5.349 -15.211  -8.405 1.00 . A A . 140 LYS CE   1 1 
       16 47723 1 1 38 LYS CG   C  -5.866 -14.306 -10.680 1.00 . A A . 140 LYS CG   1 1 
       16 47724 1 1 38 LYS H    H  -7.431 -14.041 -13.095 1.00 . A A . 140 LYS H    1 1 
       16 47725 1 1 38 LYS HA   H  -6.616 -16.565 -12.112 1.00 . A A . 140 LYS HA   1 1 
       16 47726 1 1 38 LYS HB2  H  -7.987 -14.284 -10.672 1.00 . A A . 140 LYS HB2  1 1 
       16 47727 1 1 38 LYS HB3  H  -7.274 -15.680  -9.881 1.00 . A A . 140 LYS HB3  1 1 
       16 47728 1 1 38 LYS HD2  H  -4.570 -13.407  -9.246 1.00 . A A . 140 LYS HD2  1 1 
       16 47729 1 1 38 LYS HD3  H  -6.285 -13.337  -8.825 1.00 . A A . 140 LYS HD3  1 1 
       16 47730 1 1 38 LYS HE2  H  -6.179 -15.869  -8.613 1.00 . A A . 140 LYS HE2  1 1 
       16 47731 1 1 38 LYS HE3  H  -4.430 -15.699  -8.692 1.00 . A A . 140 LYS HE3  1 1 
       16 47732 1 1 38 LYS HG2  H  -5.101 -14.947 -11.090 1.00 . A A . 140 LYS HG2  1 1 
       16 47733 1 1 38 LYS HG3  H  -5.931 -13.398 -11.261 1.00 . A A . 140 LYS HG3  1 1 
       16 47734 1 1 38 LYS HZ1  H  -4.512 -14.289  -6.717 1.00 . A A . 140 LYS HZ1  1 1 
       16 47735 1 1 38 LYS HZ2  H  -5.209 -15.811  -6.399 1.00 . A A . 140 LYS HZ2  1 1 
       16 47736 1 1 38 LYS HZ3  H  -6.199 -14.460  -6.647 1.00 . A A . 140 LYS HZ3  1 1 
       16 47737 1 1 38 LYS N    N  -7.441 -15.016 -13.194 1.00 . A A . 140 LYS N    1 1 
       16 47738 1 1 38 LYS NZ   N  -5.313 -14.922  -6.943 1.00 . A A . 140 LYS NZ   1 1 
       16 47739 1 1 38 LYS O    O  -8.768 -17.769 -11.512 1.00 . A A . 140 LYS O    1 1 
       16 47740 1 1 39 LYS C    C -11.205 -17.609 -13.403 1.00 . A A . 141 LYS C    1 1 
       16 47741 1 1 39 LYS CA   C -11.130 -16.550 -12.319 1.00 . A A . 141 LYS CA   1 1 
       16 47742 1 1 39 LYS CB   C -12.185 -15.475 -12.566 1.00 . A A . 141 LYS CB   1 1 
       16 47743 1 1 39 LYS CD   C -12.940 -13.139 -12.072 1.00 . A A . 141 LYS CD   1 1 
       16 47744 1 1 39 LYS CE   C -12.695 -11.909 -11.217 1.00 . A A . 141 LYS CE   1 1 
       16 47745 1 1 39 LYS CG   C -12.042 -14.281 -11.645 1.00 . A A . 141 LYS CG   1 1 
       16 47746 1 1 39 LYS H    H  -9.699 -15.037 -12.666 1.00 . A A . 141 LYS H    1 1 
       16 47747 1 1 39 LYS HA   H -11.296 -17.006 -11.355 1.00 . A A . 141 LYS HA   1 1 
       16 47748 1 1 39 LYS HB2  H -12.103 -15.129 -13.588 1.00 . A A . 141 LYS HB2  1 1 
       16 47749 1 1 39 LYS HB3  H -13.164 -15.904 -12.414 1.00 . A A . 141 LYS HB3  1 1 
       16 47750 1 1 39 LYS HD2  H -12.733 -12.896 -13.106 1.00 . A A . 141 LYS HD2  1 1 
       16 47751 1 1 39 LYS HD3  H -13.971 -13.444 -11.968 1.00 . A A . 141 LYS HD3  1 1 
       16 47752 1 1 39 LYS HE2  H -11.667 -11.603 -11.348 1.00 . A A . 141 LYS HE2  1 1 
       16 47753 1 1 39 LYS HE3  H -13.351 -11.119 -11.548 1.00 . A A . 141 LYS HE3  1 1 
       16 47754 1 1 39 LYS HG2  H -12.304 -14.577 -10.641 1.00 . A A . 141 LYS HG2  1 1 
       16 47755 1 1 39 LYS HG3  H -11.013 -13.945 -11.665 1.00 . A A . 141 LYS HG3  1 1 
       16 47756 1 1 39 LYS HZ1  H -13.282 -11.308  -9.304 1.00 . A A . 141 LYS HZ1  1 1 
       16 47757 1 1 39 LYS HZ2  H -12.054 -12.472  -9.309 1.00 . A A . 141 LYS HZ2  1 1 
       16 47758 1 1 39 LYS HZ3  H -13.649 -12.929  -9.653 1.00 . A A . 141 LYS HZ3  1 1 
       16 47759 1 1 39 LYS N    N  -9.806 -15.950 -12.323 1.00 . A A . 141 LYS N    1 1 
       16 47760 1 1 39 LYS NZ   N -12.940 -12.174  -9.773 1.00 . A A . 141 LYS NZ   1 1 
       16 47761 1 1 39 LYS O    O -11.679 -18.725 -13.181 1.00 . A A . 141 LYS O    1 1 
       16 47762 1 1 40 ALA C    C  -9.679 -19.333 -15.412 1.00 . A A . 142 ALA C    1 1 
       16 47763 1 1 40 ALA CA   C -10.647 -18.180 -15.690 1.00 . A A . 142 ALA CA   1 1 
       16 47764 1 1 40 ALA CB   C -10.267 -17.445 -16.958 1.00 . A A . 142 ALA CB   1 1 
       16 47765 1 1 40 ALA H    H -10.349 -16.338 -14.685 1.00 . A A . 142 ALA H    1 1 
       16 47766 1 1 40 ALA HA   H -11.641 -18.586 -15.821 1.00 . A A . 142 ALA HA   1 1 
       16 47767 1 1 40 ALA HB1  H -10.974 -16.649 -17.137 1.00 . A A . 142 ALA HB1  1 1 
       16 47768 1 1 40 ALA HB2  H -10.285 -18.135 -17.790 1.00 . A A . 142 ALA HB2  1 1 
       16 47769 1 1 40 ALA HB3  H  -9.274 -17.032 -16.854 1.00 . A A . 142 ALA HB3  1 1 
       16 47770 1 1 40 ALA N    N -10.686 -17.259 -14.568 1.00 . A A . 142 ALA N    1 1 
       16 47771 1 1 40 ALA O    O  -9.929 -20.470 -15.800 1.00 . A A . 142 ALA O    1 1 
       16 47772 1 1 41 CYS C    C  -8.236 -20.964 -13.321 1.00 . A A . 143 CYS C    1 1 
       16 47773 1 1 41 CYS CA   C  -7.605 -20.048 -14.344 1.00 . A A . 143 CYS CA   1 1 
       16 47774 1 1 41 CYS CB   C  -6.347 -19.418 -13.750 1.00 . A A . 143 CYS CB   1 1 
       16 47775 1 1 41 CYS H    H  -8.382 -18.086 -14.539 1.00 . A A . 143 CYS H    1 1 
       16 47776 1 1 41 CYS HA   H  -7.337 -20.623 -15.219 1.00 . A A . 143 CYS HA   1 1 
       16 47777 1 1 41 CYS HB2  H  -5.837 -18.866 -14.519 1.00 . A A . 143 CYS HB2  1 1 
       16 47778 1 1 41 CYS HB3  H  -6.628 -18.746 -12.956 1.00 . A A . 143 CYS HB3  1 1 
       16 47779 1 1 41 CYS HG   H  -3.950 -20.235 -13.383 1.00 . A A . 143 CYS HG   1 1 
       16 47780 1 1 41 CYS N    N  -8.571 -19.030 -14.744 1.00 . A A . 143 CYS N    1 1 
       16 47781 1 1 41 CYS O    O  -8.036 -22.183 -13.350 1.00 . A A . 143 CYS O    1 1 
       16 47782 1 1 41 CYS SG   S  -5.181 -20.622 -13.075 1.00 . A A . 143 CYS SG   1 1 
       16 47783 1 1 42 CYS C    C -10.514 -22.221 -12.025 1.00 . A A . 144 CYS C    1 1 
       16 47784 1 1 42 CYS CA   C  -9.711 -21.084 -11.391 1.00 . A A . 144 CYS CA   1 1 
       16 47785 1 1 42 CYS CB   C -10.642 -20.147 -10.614 1.00 . A A . 144 CYS CB   1 1 
       16 47786 1 1 42 CYS H    H  -8.963 -19.368 -12.364 1.00 . A A . 144 CYS H    1 1 
       16 47787 1 1 42 CYS HA   H  -8.987 -21.491 -10.715 1.00 . A A . 144 CYS HA   1 1 
       16 47788 1 1 42 CYS HB2  H -10.069 -19.317 -10.233 1.00 . A A . 144 CYS HB2  1 1 
       16 47789 1 1 42 CYS HB3  H -11.405 -19.777 -11.282 1.00 . A A . 144 CYS HB3  1 1 
       16 47790 1 1 42 CYS HG   H -10.547 -21.529  -8.475 1.00 . A A . 144 CYS HG   1 1 
       16 47791 1 1 42 CYS N    N  -8.983 -20.352 -12.410 1.00 . A A . 144 CYS N    1 1 
       16 47792 1 1 42 CYS O    O -10.440 -23.365 -11.583 1.00 . A A . 144 CYS O    1 1 
       16 47793 1 1 42 CYS SG   S -11.472 -20.925  -9.210 1.00 . A A . 144 CYS SG   1 1 
       16 47794 1 1 43 GLN C    C -11.218 -23.591 -14.950 1.00 . A A . 145 GLN C    1 1 
       16 47795 1 1 43 GLN CA   C -12.002 -22.909 -13.827 1.00 . A A . 145 GLN CA   1 1 
       16 47796 1 1 43 GLN CB   C -13.273 -22.260 -14.393 1.00 . A A . 145 GLN CB   1 1 
       16 47797 1 1 43 GLN CD   C -14.280 -20.596 -16.020 1.00 . A A . 145 GLN CD   1 1 
       16 47798 1 1 43 GLN CG   C -13.008 -21.125 -15.375 1.00 . A A . 145 GLN CG   1 1 
       16 47799 1 1 43 GLN H    H -11.167 -20.996 -13.470 1.00 . A A . 145 GLN H    1 1 
       16 47800 1 1 43 GLN HA   H -12.285 -23.662 -13.106 1.00 . A A . 145 GLN HA   1 1 
       16 47801 1 1 43 GLN HB2  H -13.852 -23.015 -14.903 1.00 . A A . 145 GLN HB2  1 1 
       16 47802 1 1 43 GLN HB3  H -13.856 -21.866 -13.573 1.00 . A A . 145 GLN HB3  1 1 
       16 47803 1 1 43 GLN HE21 H -15.126 -22.388 -15.898 1.00 . A A . 145 GLN HE21 1 1 
       16 47804 1 1 43 GLN HE22 H -16.101 -21.146 -16.606 1.00 . A A . 145 GLN HE22 1 1 
       16 47805 1 1 43 GLN HG2  H -12.529 -20.314 -14.846 1.00 . A A . 145 GLN HG2  1 1 
       16 47806 1 1 43 GLN HG3  H -12.349 -21.485 -16.152 1.00 . A A . 145 GLN HG3  1 1 
       16 47807 1 1 43 GLN N    N -11.193 -21.916 -13.130 1.00 . A A . 145 GLN N    1 1 
       16 47808 1 1 43 GLN NE2  N -15.266 -21.464 -16.193 1.00 . A A . 145 GLN NE2  1 1 
       16 47809 1 1 43 GLN O    O -11.764 -24.410 -15.691 1.00 . A A . 145 GLN O    1 1 
       16 47810 1 1 43 GLN OE1  O -14.369 -19.421 -16.373 1.00 . A A . 145 GLN OE1  1 1 
       16 47811 1 1 44 ARG C    C  -8.386 -25.088 -15.554 1.00 . A A . 146 ARG C    1 1 
       16 47812 1 1 44 ARG CA   C  -9.105 -23.870 -16.098 1.00 . A A . 146 ARG CA   1 1 
       16 47813 1 1 44 ARG CB   C  -8.113 -22.856 -16.643 1.00 . A A . 146 ARG CB   1 1 
       16 47814 1 1 44 ARG CD   C  -6.047 -23.930 -17.565 1.00 . A A . 146 ARG CD   1 1 
       16 47815 1 1 44 ARG CG   C  -7.387 -23.317 -17.899 1.00 . A A . 146 ARG CG   1 1 
       16 47816 1 1 44 ARG CZ   C  -5.139 -26.164 -18.137 1.00 . A A . 146 ARG CZ   1 1 
       16 47817 1 1 44 ARG H    H  -9.535 -22.637 -14.439 1.00 . A A . 146 ARG H    1 1 
       16 47818 1 1 44 ARG HA   H  -9.738 -24.177 -16.903 1.00 . A A . 146 ARG HA   1 1 
       16 47819 1 1 44 ARG HB2  H  -8.640 -21.941 -16.872 1.00 . A A . 146 ARG HB2  1 1 
       16 47820 1 1 44 ARG HB3  H  -7.373 -22.654 -15.882 1.00 . A A . 146 ARG HB3  1 1 
       16 47821 1 1 44 ARG HD2  H  -5.328 -23.590 -18.281 1.00 . A A . 146 ARG HD2  1 1 
       16 47822 1 1 44 ARG HD3  H  -5.768 -23.578 -16.588 1.00 . A A . 146 ARG HD3  1 1 
       16 47823 1 1 44 ARG HE   H  -6.789 -25.835 -17.041 1.00 . A A . 146 ARG HE   1 1 
       16 47824 1 1 44 ARG HG2  H  -7.989 -24.051 -18.404 1.00 . A A . 146 ARG HG2  1 1 
       16 47825 1 1 44 ARG HG3  H  -7.232 -22.470 -18.548 1.00 . A A . 146 ARG HG3  1 1 
       16 47826 1 1 44 ARG HH11 H  -4.198 -24.623 -19.068 1.00 . A A . 146 ARG HH11 1 1 
       16 47827 1 1 44 ARG HH12 H  -3.495 -26.192 -19.339 1.00 . A A . 146 ARG HH12 1 1 
       16 47828 1 1 44 ARG HH21 H  -5.877 -27.914 -17.402 1.00 . A A . 146 ARG HH21 1 1 
       16 47829 1 1 44 ARG HH22 H  -4.474 -28.064 -18.417 1.00 . A A . 146 ARG HH22 1 1 
       16 47830 1 1 44 ARG N    N  -9.935 -23.276 -15.068 1.00 . A A . 146 ARG N    1 1 
       16 47831 1 1 44 ARG NE   N  -6.067 -25.397 -17.552 1.00 . A A . 146 ARG NE   1 1 
       16 47832 1 1 44 ARG NH1  N  -4.208 -25.615 -18.912 1.00 . A A . 146 ARG NH1  1 1 
       16 47833 1 1 44 ARG NH2  N  -5.166 -27.485 -17.972 1.00 . A A . 146 ARG NH2  1 1 
       16 47834 1 1 44 ARG O    O  -8.424 -26.158 -16.155 1.00 . A A . 146 ARG O    1 1 
       16 47835 1 1 45 ASN C    C  -6.753 -25.851 -12.342 1.00 . A A . 147 ASN C    1 1 
       16 47836 1 1 45 ASN CA   C  -6.952 -26.025 -13.843 1.00 . A A . 147 ASN CA   1 1 
       16 47837 1 1 45 ASN CB   C  -5.595 -26.187 -14.544 1.00 . A A . 147 ASN CB   1 1 
       16 47838 1 1 45 ASN CG   C  -4.555 -25.115 -14.205 1.00 . A A . 147 ASN CG   1 1 
       16 47839 1 1 45 ASN H    H  -7.668 -24.030 -14.018 1.00 . A A . 147 ASN H    1 1 
       16 47840 1 1 45 ASN HA   H  -7.531 -26.921 -14.007 1.00 . A A . 147 ASN HA   1 1 
       16 47841 1 1 45 ASN HB2  H  -5.184 -27.144 -14.279 1.00 . A A . 147 ASN HB2  1 1 
       16 47842 1 1 45 ASN HB3  H  -5.764 -26.161 -15.612 1.00 . A A . 147 ASN HB3  1 1 
       16 47843 1 1 45 ASN HD21 H  -5.939 -23.707 -13.981 1.00 . A A . 147 ASN HD21 1 1 
       16 47844 1 1 45 ASN HD22 H  -4.308 -23.198 -13.739 1.00 . A A . 147 ASN HD22 1 1 
       16 47845 1 1 45 ASN N    N  -7.695 -24.917 -14.436 1.00 . A A . 147 ASN N    1 1 
       16 47846 1 1 45 ASN ND2  N  -4.981 -23.884 -13.949 1.00 . A A . 147 ASN ND2  1 1 
       16 47847 1 1 45 ASN O    O  -5.824 -26.415 -11.770 1.00 . A A . 147 ASN O    1 1 
       16 47848 1 1 45 ASN OD1  O  -3.356 -25.400 -14.191 1.00 . A A . 147 ASN OD1  1 1 
       16 47849 1 1 46 GLN C    C  -8.767 -25.442  -9.514 1.00 . A A . 148 GLN C    1 1 
       16 47850 1 1 46 GLN CA   C  -7.564 -24.905 -10.267 1.00 . A A . 148 GLN CA   1 1 
       16 47851 1 1 46 GLN CB   C  -7.460 -23.404 -10.054 1.00 . A A . 148 GLN CB   1 1 
       16 47852 1 1 46 GLN CD   C  -7.047 -21.472  -8.481 1.00 . A A . 148 GLN CD   1 1 
       16 47853 1 1 46 GLN CG   C  -7.201 -22.971  -8.618 1.00 . A A . 148 GLN CG   1 1 
       16 47854 1 1 46 GLN H    H  -8.502 -24.896 -12.162 1.00 . A A . 148 GLN H    1 1 
       16 47855 1 1 46 GLN HA   H  -6.668 -25.383  -9.899 1.00 . A A . 148 GLN HA   1 1 
       16 47856 1 1 46 GLN HB2  H  -6.672 -23.016 -10.674 1.00 . A A . 148 GLN HB2  1 1 
       16 47857 1 1 46 GLN HB3  H  -8.394 -22.978 -10.362 1.00 . A A . 148 GLN HB3  1 1 
       16 47858 1 1 46 GLN HE21 H  -5.076 -21.652  -8.643 1.00 . A A . 148 GLN HE21 1 1 
       16 47859 1 1 46 GLN HE22 H  -5.678 -20.040  -8.443 1.00 . A A . 148 GLN HE22 1 1 
       16 47860 1 1 46 GLN HG2  H  -8.031 -23.289  -8.005 1.00 . A A . 148 GLN HG2  1 1 
       16 47861 1 1 46 GLN HG3  H  -6.294 -23.446  -8.271 1.00 . A A . 148 GLN HG3  1 1 
       16 47862 1 1 46 GLN N    N  -7.686 -25.177 -11.691 1.00 . A A . 148 GLN N    1 1 
       16 47863 1 1 46 GLN NE2  N  -5.811 -21.005  -8.526 1.00 . A A . 148 GLN NE2  1 1 
       16 47864 1 1 46 GLN O    O  -9.732 -25.911 -10.116 1.00 . A A . 148 GLN O    1 1 
       16 47865 1 1 46 GLN OE1  O  -8.025 -20.745  -8.314 1.00 . A A . 148 GLN OE1  1 1 
       16 47866 1 1 47 ILE C    C  -9.715 -24.946  -6.099 1.00 . A A . 149 ILE C    1 1 
       16 47867 1 1 47 ILE CA   C  -9.721 -25.852  -7.321 1.00 . A A . 149 ILE CA   1 1 
       16 47868 1 1 47 ILE CB   C  -9.558 -27.308  -6.862 1.00 . A A . 149 ILE CB   1 1 
       16 47869 1 1 47 ILE CD1  C  -8.744 -29.593  -7.602 1.00 . A A . 149 ILE CD1  1 1 
       16 47870 1 1 47 ILE CG1  C  -9.050 -28.172  -8.009 1.00 . A A . 149 ILE CG1  1 1 
       16 47871 1 1 47 ILE CG2  C -10.886 -27.843  -6.340 1.00 . A A . 149 ILE CG2  1 1 
       16 47872 1 1 47 ILE H    H  -7.842 -25.089  -7.797 1.00 . A A . 149 ILE H    1 1 
       16 47873 1 1 47 ILE HA   H -10.652 -25.752  -7.851 1.00 . A A . 149 ILE HA   1 1 
       16 47874 1 1 47 ILE HB   H  -8.842 -27.331  -6.054 1.00 . A A . 149 ILE HB   1 1 
       16 47875 1 1 47 ILE HD11 H  -8.341 -30.132  -8.448 1.00 . A A . 149 ILE HD11 1 1 
       16 47876 1 1 47 ILE HD12 H  -9.650 -30.075  -7.265 1.00 . A A . 149 ILE HD12 1 1 
       16 47877 1 1 47 ILE HD13 H  -8.020 -29.588  -6.800 1.00 . A A . 149 ILE HD13 1 1 
       16 47878 1 1 47 ILE HG12 H  -9.793 -28.197  -8.792 1.00 . A A . 149 ILE HG12 1 1 
       16 47879 1 1 47 ILE HG13 H  -8.143 -27.732  -8.401 1.00 . A A . 149 ILE HG13 1 1 
       16 47880 1 1 47 ILE HG21 H -11.622 -27.815  -7.129 1.00 . A A . 149 ILE HG21 1 1 
       16 47881 1 1 47 ILE HG22 H -11.222 -27.234  -5.512 1.00 . A A . 149 ILE HG22 1 1 
       16 47882 1 1 47 ILE HG23 H -10.754 -28.863  -6.008 1.00 . A A . 149 ILE HG23 1 1 
       16 47883 1 1 47 ILE N    N  -8.658 -25.434  -8.196 1.00 . A A . 149 ILE N    1 1 
       16 47884 1 1 47 ILE O    O  -8.621 -24.775  -5.507 1.00 . A A . 149 ILE O    1 1 
       16 47885 1 1 47 ILE OXT  O -10.775 -24.411  -5.734 1.00 . A A . 149 ILE OXT  1 1 
       16 47886 2 1  1 SER C    C  23.953 -30.559  -3.116 1.00 . B B . 203 SER C    1 1 
       16 47887 2 1  1 SER CA   C  24.318 -32.026  -2.878 1.00 . B B . 203 SER CA   1 1 
       16 47888 2 1  1 SER CB   C  25.795 -32.267  -3.185 1.00 . B B . 203 SER CB   1 1 
       16 47889 2 1  1 SER H1   H  23.652 -32.670  -4.739 1.00 . B B . 203 SER H1   1 1 
       16 47890 2 1  1 SER H2   H  22.497 -32.812  -3.508 1.00 . B B . 203 SER H2   1 1 
       16 47891 2 1  1 SER H3   H  23.790 -33.900  -3.588 1.00 . B B . 203 SER H3   1 1 
       16 47892 2 1  1 SER HA   H  24.123 -32.272  -1.845 1.00 . B B . 203 SER HA   1 1 
       16 47893 2 1  1 SER HB2  H  26.019 -31.903  -4.179 1.00 . B B . 203 SER HB2  1 1 
       16 47894 2 1  1 SER HB3  H  26.404 -31.745  -2.463 1.00 . B B . 203 SER HB3  1 1 
       16 47895 2 1  1 SER HG   H  26.828 -33.852  -3.733 1.00 . B B . 203 SER HG   1 1 
       16 47896 2 1  1 SER N    N  23.506 -32.912  -3.733 1.00 . B B . 203 SER N    1 1 
       16 47897 2 1  1 SER O    O  24.758 -29.661  -2.872 1.00 . B B . 203 SER O    1 1 
       16 47898 2 1  1 SER OG   O  26.099 -33.654  -3.123 1.00 . B B . 203 SER OG   1 1 
       16 47899 2 1  2 ASP C    C  21.530 -28.370  -2.600 1.00 . B B . 204 ASP C    1 1 
       16 47900 2 1  2 ASP CA   C  22.276 -28.944  -3.793 1.00 . B B . 204 ASP CA   1 1 
       16 47901 2 1  2 ASP CB   C  21.376 -28.877  -5.030 1.00 . B B . 204 ASP CB   1 1 
       16 47902 2 1  2 ASP CG   C  22.091 -29.254  -6.313 1.00 . B B . 204 ASP CG   1 1 
       16 47903 2 1  2 ASP H    H  22.061 -31.043  -3.589 1.00 . B B . 204 ASP H    1 1 
       16 47904 2 1  2 ASP HA   H  23.157 -28.345  -3.968 1.00 . B B . 204 ASP HA   1 1 
       16 47905 2 1  2 ASP HB2  H  20.545 -29.551  -4.894 1.00 . B B . 204 ASP HB2  1 1 
       16 47906 2 1  2 ASP HB3  H  21.000 -27.870  -5.132 1.00 . B B . 204 ASP HB3  1 1 
       16 47907 2 1  2 ASP N    N  22.713 -30.307  -3.521 1.00 . B B . 204 ASP N    1 1 
       16 47908 2 1  2 ASP O    O  20.326 -28.116  -2.673 1.00 . B B . 204 ASP O    1 1 
       16 47909 2 1  2 ASP OD1  O  22.850 -28.417  -6.843 1.00 . B B . 204 ASP OD1  1 1 
       16 47910 2 1  2 ASP OD2  O  21.897 -30.392  -6.791 1.00 . B B . 204 ASP OD2  1 1 
       16 47911 2 1  3 GLY C    C  22.383 -26.491   0.292 1.00 . B B . 205 GLY C    1 1 
       16 47912 2 1  3 GLY CA   C  21.605 -27.645  -0.309 1.00 . B B . 205 GLY CA   1 1 
       16 47913 2 1  3 GLY H    H  23.169 -28.507  -1.453 1.00 . B B . 205 GLY H    1 1 
       16 47914 2 1  3 GLY HA2  H  20.619 -27.292  -0.581 1.00 . B B . 205 GLY HA2  1 1 
       16 47915 2 1  3 GLY HA3  H  21.507 -28.425   0.429 1.00 . B B . 205 GLY HA3  1 1 
       16 47916 2 1  3 GLY N    N  22.234 -28.196  -1.491 1.00 . B B . 205 GLY N    1 1 
       16 47917 2 1  3 GLY O    O  21.891 -25.804   1.188 1.00 . B B . 205 GLY O    1 1 
       16 47918 2 1  4 ASP C    C  24.797 -24.191  -0.844 1.00 . B B . 206 ASP C    1 1 
       16 47919 2 1  4 ASP CA   C  24.412 -25.154   0.266 1.00 . B B . 206 ASP CA   1 1 
       16 47920 2 1  4 ASP CB   C  25.679 -25.698   0.910 1.00 . B B . 206 ASP CB   1 1 
       16 47921 2 1  4 ASP CG   C  25.439 -26.328   2.269 1.00 . B B . 206 ASP CG   1 1 
       16 47922 2 1  4 ASP H    H  23.909 -26.805  -0.962 1.00 . B B . 206 ASP H    1 1 
       16 47923 2 1  4 ASP HA   H  23.846 -24.618   1.012 1.00 . B B . 206 ASP HA   1 1 
       16 47924 2 1  4 ASP HB2  H  26.106 -26.440   0.257 1.00 . B B . 206 ASP HB2  1 1 
       16 47925 2 1  4 ASP HB3  H  26.377 -24.883   1.032 1.00 . B B . 206 ASP HB3  1 1 
       16 47926 2 1  4 ASP N    N  23.572 -26.234  -0.238 1.00 . B B . 206 ASP N    1 1 
       16 47927 2 1  4 ASP O    O  25.669 -23.339  -0.668 1.00 . B B . 206 ASP O    1 1 
       16 47928 2 1  4 ASP OD1  O  25.132 -27.543   2.327 1.00 . B B . 206 ASP OD1  1 1 
       16 47929 2 1  4 ASP OD2  O  25.583 -25.614   3.284 1.00 . B B . 206 ASP OD2  1 1 
       16 47930 2 1  5 VAL C    C  23.601 -22.155  -2.967 1.00 . B B . 207 VAL C    1 1 
       16 47931 2 1  5 VAL CA   C  24.418 -23.432  -3.106 1.00 . B B . 207 VAL CA   1 1 
       16 47932 2 1  5 VAL CB   C  24.097 -24.117  -4.453 1.00 . B B . 207 VAL CB   1 1 
       16 47933 2 1  5 VAL CG1  C  25.110 -23.713  -5.503 1.00 . B B . 207 VAL CG1  1 1 
       16 47934 2 1  5 VAL CG2  C  24.055 -25.631  -4.305 1.00 . B B . 207 VAL CG2  1 1 
       16 47935 2 1  5 VAL H    H  23.448 -24.996  -2.073 1.00 . B B . 207 VAL H    1 1 
       16 47936 2 1  5 VAL HA   H  25.467 -23.177  -3.086 1.00 . B B . 207 VAL HA   1 1 
       16 47937 2 1  5 VAL HB   H  23.125 -23.782  -4.781 1.00 . B B . 207 VAL HB   1 1 
       16 47938 2 1  5 VAL HG11 H  26.101 -23.984  -5.171 1.00 . B B . 207 VAL HG11 1 1 
       16 47939 2 1  5 VAL HG12 H  25.059 -22.646  -5.657 1.00 . B B . 207 VAL HG12 1 1 
       16 47940 2 1  5 VAL HG13 H  24.889 -24.222  -6.429 1.00 . B B . 207 VAL HG13 1 1 
       16 47941 2 1  5 VAL HG21 H  25.006 -25.985  -3.934 1.00 . B B . 207 VAL HG21 1 1 
       16 47942 2 1  5 VAL HG22 H  23.854 -26.081  -5.266 1.00 . B B . 207 VAL HG22 1 1 
       16 47943 2 1  5 VAL HG23 H  23.274 -25.901  -3.609 1.00 . B B . 207 VAL HG23 1 1 
       16 47944 2 1  5 VAL N    N  24.139 -24.310  -1.984 1.00 . B B . 207 VAL N    1 1 
       16 47945 2 1  5 VAL O    O  22.394 -22.169  -3.171 1.00 . B B . 207 VAL O    1 1 
       16 47946 2 1  6 VAL C    C  22.932 -19.255  -3.538 1.00 . B B . 208 VAL C    1 1 
       16 47947 2 1  6 VAL CA   C  23.579 -19.813  -2.272 1.00 . B B . 208 VAL CA   1 1 
       16 47948 2 1  6 VAL CB   C  24.546 -18.761  -1.690 1.00 . B B . 208 VAL CB   1 1 
       16 47949 2 1  6 VAL CG1  C  23.813 -17.453  -1.417 1.00 . B B . 208 VAL CG1  1 1 
       16 47950 2 1  6 VAL CG2  C  25.198 -19.281  -0.421 1.00 . B B . 208 VAL CG2  1 1 
       16 47951 2 1  6 VAL H    H  25.212 -21.154  -2.352 1.00 . B B . 208 VAL H    1 1 
       16 47952 2 1  6 VAL HA   H  22.803 -19.992  -1.540 1.00 . B B . 208 VAL HA   1 1 
       16 47953 2 1  6 VAL HB   H  25.323 -18.574  -2.417 1.00 . B B . 208 VAL HB   1 1 
       16 47954 2 1  6 VAL HG11 H  22.995 -17.635  -0.735 1.00 . B B . 208 VAL HG11 1 1 
       16 47955 2 1  6 VAL HG12 H  23.425 -17.057  -2.345 1.00 . B B . 208 VAL HG12 1 1 
       16 47956 2 1  6 VAL HG13 H  24.497 -16.742  -0.979 1.00 . B B . 208 VAL HG13 1 1 
       16 47957 2 1  6 VAL HG21 H  25.726 -20.198  -0.636 1.00 . B B . 208 VAL HG21 1 1 
       16 47958 2 1  6 VAL HG22 H  24.436 -19.466   0.322 1.00 . B B . 208 VAL HG22 1 1 
       16 47959 2 1  6 VAL HG23 H  25.892 -18.544  -0.046 1.00 . B B . 208 VAL HG23 1 1 
       16 47960 2 1  6 VAL N    N  24.250 -21.088  -2.518 1.00 . B B . 208 VAL N    1 1 
       16 47961 2 1  6 VAL O    O  23.605 -18.720  -4.422 1.00 . B B . 208 VAL O    1 1 
       16 47962 2 1  7 TYR C    C  19.986 -17.724  -4.317 1.00 . B B . 209 TYR C    1 1 
       16 47963 2 1  7 TYR CA   C  20.836 -18.910  -4.732 1.00 . B B . 209 TYR CA   1 1 
       16 47964 2 1  7 TYR CB   C  19.971 -20.033  -5.299 1.00 . B B . 209 TYR CB   1 1 
       16 47965 2 1  7 TYR CD1  C  22.105 -21.073  -6.174 1.00 . B B . 209 TYR CD1  1 1 
       16 47966 2 1  7 TYR CD2  C  20.035 -21.834  -7.057 1.00 . B B . 209 TYR CD2  1 1 
       16 47967 2 1  7 TYR CE1  C  22.782 -21.951  -6.992 1.00 . B B . 209 TYR CE1  1 1 
       16 47968 2 1  7 TYR CE2  C  20.706 -22.715  -7.880 1.00 . B B . 209 TYR CE2  1 1 
       16 47969 2 1  7 TYR CG   C  20.720 -20.999  -6.193 1.00 . B B . 209 TYR CG   1 1 
       16 47970 2 1  7 TYR CZ   C  22.080 -22.771  -7.842 1.00 . B B . 209 TYR CZ   1 1 
       16 47971 2 1  7 TYR H    H  21.155 -19.845  -2.864 1.00 . B B . 209 TYR H    1 1 
       16 47972 2 1  7 TYR HA   H  21.514 -18.582  -5.500 1.00 . B B . 209 TYR HA   1 1 
       16 47973 2 1  7 TYR HB2  H  19.544 -20.603  -4.483 1.00 . B B . 209 TYR HB2  1 1 
       16 47974 2 1  7 TYR HB3  H  19.170 -19.598  -5.881 1.00 . B B . 209 TYR HB3  1 1 
       16 47975 2 1  7 TYR HD1  H  22.657 -20.431  -5.505 1.00 . B B . 209 TYR HD1  1 1 
       16 47976 2 1  7 TYR HD2  H  18.956 -21.792  -7.080 1.00 . B B . 209 TYR HD2  1 1 
       16 47977 2 1  7 TYR HE1  H  23.861 -21.999  -6.956 1.00 . B B . 209 TYR HE1  1 1 
       16 47978 2 1  7 TYR HE2  H  20.152 -23.361  -8.543 1.00 . B B . 209 TYR HE2  1 1 
       16 47979 2 1  7 TYR HH   H  23.433 -24.106  -8.148 1.00 . B B . 209 TYR HH   1 1 
       16 47980 2 1  7 TYR N    N  21.620 -19.393  -3.606 1.00 . B B . 209 TYR N    1 1 
       16 47981 2 1  7 TYR O    O  18.974 -17.865  -3.636 1.00 . B B . 209 TYR O    1 1 
       16 47982 2 1  7 TYR OH   O  22.755 -23.648  -8.658 1.00 . B B . 209 TYR OH   1 1 
       16 47983 2 1  8 THR C    C  18.537 -15.147  -5.167 1.00 . B B . 210 THR C    1 1 
       16 47984 2 1  8 THR CA   C  19.812 -15.303  -4.345 1.00 . B B . 210 THR CA   1 1 
       16 47985 2 1  8 THR CB   C  20.767 -14.135  -4.637 1.00 . B B . 210 THR CB   1 1 
       16 47986 2 1  8 THR CG2  C  20.060 -12.808  -4.505 1.00 . B B . 210 THR CG2  1 1 
       16 47987 2 1  8 THR H    H  21.311 -16.520  -5.173 1.00 . B B . 210 THR H    1 1 
       16 47988 2 1  8 THR HA   H  19.558 -15.289  -3.290 1.00 . B B . 210 THR HA   1 1 
       16 47989 2 1  8 THR HB   H  21.121 -14.238  -5.646 1.00 . B B . 210 THR HB   1 1 
       16 47990 2 1  8 THR HG1  H  22.501 -14.880  -4.041 1.00 . B B . 210 THR HG1  1 1 
       16 47991 2 1  8 THR HG21 H  20.763 -12.005  -4.670 1.00 . B B . 210 THR HG21 1 1 
       16 47992 2 1  8 THR HG22 H  19.645 -12.730  -3.514 1.00 . B B . 210 THR HG22 1 1 
       16 47993 2 1  8 THR HG23 H  19.264 -12.747  -5.233 1.00 . B B . 210 THR HG23 1 1 
       16 47994 2 1  8 THR N    N  20.477 -16.551  -4.654 1.00 . B B . 210 THR N    1 1 
       16 47995 2 1  8 THR O    O  18.533 -15.358  -6.380 1.00 . B B . 210 THR O    1 1 
       16 47996 2 1  8 THR OG1  O  21.891 -14.184  -3.749 1.00 . B B . 210 THR OG1  1 1 
       16 47997 2 1  9 LEU C    C  15.660 -13.200  -4.862 1.00 . B B . 211 LEU C    1 1 
       16 47998 2 1  9 LEU CA   C  16.179 -14.607  -5.145 1.00 . B B . 211 LEU CA   1 1 
       16 47999 2 1  9 LEU CB   C  15.197 -15.662  -4.614 1.00 . B B . 211 LEU CB   1 1 
       16 48000 2 1  9 LEU CD1  C  14.223 -16.462  -6.773 1.00 . B B . 211 LEU CD1  1 1 
       16 48001 2 1  9 LEU CD2  C  12.946 -16.745  -4.661 1.00 . B B . 211 LEU CD2  1 1 
       16 48002 2 1  9 LEU CG   C  13.913 -15.852  -5.420 1.00 . B B . 211 LEU CG   1 1 
       16 48003 2 1  9 LEU H    H  17.522 -14.623  -3.528 1.00 . B B . 211 LEU H    1 1 
       16 48004 2 1  9 LEU HA   H  16.313 -14.738  -6.208 1.00 . B B . 211 LEU HA   1 1 
       16 48005 2 1  9 LEU HB2  H  15.712 -16.612  -4.577 1.00 . B B . 211 LEU HB2  1 1 
       16 48006 2 1  9 LEU HB3  H  14.922 -15.386  -3.606 1.00 . B B . 211 LEU HB3  1 1 
       16 48007 2 1  9 LEU HD11 H  13.358 -16.385  -7.412 1.00 . B B . 211 LEU HD11 1 1 
       16 48008 2 1  9 LEU HD12 H  14.474 -17.510  -6.638 1.00 . B B . 211 LEU HD12 1 1 
       16 48009 2 1  9 LEU HD13 H  15.054 -15.944  -7.224 1.00 . B B . 211 LEU HD13 1 1 
       16 48010 2 1  9 LEU HD21 H  13.396 -17.719  -4.523 1.00 . B B . 211 LEU HD21 1 1 
       16 48011 2 1  9 LEU HD22 H  12.025 -16.846  -5.226 1.00 . B B . 211 LEU HD22 1 1 
       16 48012 2 1  9 LEU HD23 H  12.732 -16.309  -3.697 1.00 . B B . 211 LEU HD23 1 1 
       16 48013 2 1  9 LEU HG   H  13.441 -14.894  -5.578 1.00 . B B . 211 LEU HG   1 1 
       16 48014 2 1  9 LEU N    N  17.459 -14.778  -4.498 1.00 . B B . 211 LEU N    1 1 
       16 48015 2 1  9 LEU O    O  15.111 -12.947  -3.795 1.00 . B B . 211 LEU O    1 1 
       16 48016 2 1 10 ASN C    C  14.009 -10.823  -5.811 1.00 . B B . 212 ASN C    1 1 
       16 48017 2 1 10 ASN CA   C  15.515 -10.882  -5.594 1.00 . B B . 212 ASN CA   1 1 
       16 48018 2 1 10 ASN CB   C  16.233  -9.976  -6.593 1.00 . B B . 212 ASN CB   1 1 
       16 48019 2 1 10 ASN CG   C  17.745 -10.091  -6.525 1.00 . B B . 212 ASN CG   1 1 
       16 48020 2 1 10 ASN H    H  16.481 -12.501  -6.553 1.00 . B B . 212 ASN H    1 1 
       16 48021 2 1 10 ASN HA   H  15.749 -10.548  -4.585 1.00 . B B . 212 ASN HA   1 1 
       16 48022 2 1 10 ASN HB2  H  15.921 -10.242  -7.588 1.00 . B B . 212 ASN HB2  1 1 
       16 48023 2 1 10 ASN HB3  H  15.960  -8.950  -6.396 1.00 . B B . 212 ASN HB3  1 1 
       16 48024 2 1 10 ASN HD21 H  17.731 -11.467  -7.963 1.00 . B B . 212 ASN HD21 1 1 
       16 48025 2 1 10 ASN HD22 H  19.290 -11.064  -7.325 1.00 . B B . 212 ASN HD22 1 1 
       16 48026 2 1 10 ASN N    N  15.962 -12.261  -5.754 1.00 . B B . 212 ASN N    1 1 
       16 48027 2 1 10 ASN ND2  N  18.311 -10.959  -7.357 1.00 . B B . 212 ASN ND2  1 1 
       16 48028 2 1 10 ASN O    O  13.520 -10.991  -6.930 1.00 . B B . 212 ASN O    1 1 
       16 48029 2 1 10 ASN OD1  O  18.400  -9.391  -5.754 1.00 . B B . 212 ASN OD1  1 1 
       16 48030 2 1 11 ILE C    C  11.297  -9.260  -4.689 1.00 . B B . 213 ILE C    1 1 
       16 48031 2 1 11 ILE CA   C  11.830 -10.674  -4.788 1.00 . B B . 213 ILE CA   1 1 
       16 48032 2 1 11 ILE CB   C  11.241 -11.535  -3.657 1.00 . B B . 213 ILE CB   1 1 
       16 48033 2 1 11 ILE CD1  C  11.734 -13.756  -2.525 1.00 . B B . 213 ILE CD1  1 1 
       16 48034 2 1 11 ILE CG1  C  11.717 -12.979  -3.816 1.00 . B B . 213 ILE CG1  1 1 
       16 48035 2 1 11 ILE CG2  C   9.717 -11.463  -3.658 1.00 . B B . 213 ILE CG2  1 1 
       16 48036 2 1 11 ILE H    H  13.719 -10.603  -3.855 1.00 . B B . 213 ILE H    1 1 
       16 48037 2 1 11 ILE HA   H  11.528 -11.100  -5.733 1.00 . B B . 213 ILE HA   1 1 
       16 48038 2 1 11 ILE HB   H  11.600 -11.147  -2.716 1.00 . B B . 213 ILE HB   1 1 
       16 48039 2 1 11 ILE HD11 H  11.934 -14.795  -2.738 1.00 . B B . 213 ILE HD11 1 1 
       16 48040 2 1 11 ILE HD12 H  10.776 -13.664  -2.034 1.00 . B B . 213 ILE HD12 1 1 
       16 48041 2 1 11 ILE HD13 H  12.512 -13.364  -1.885 1.00 . B B . 213 ILE HD13 1 1 
       16 48042 2 1 11 ILE HG12 H  11.060 -13.493  -4.501 1.00 . B B . 213 ILE HG12 1 1 
       16 48043 2 1 11 ILE HG13 H  12.720 -12.978  -4.218 1.00 . B B . 213 ILE HG13 1 1 
       16 48044 2 1 11 ILE HG21 H   9.405 -10.437  -3.528 1.00 . B B . 213 ILE HG21 1 1 
       16 48045 2 1 11 ILE HG22 H   9.327 -12.063  -2.846 1.00 . B B . 213 ILE HG22 1 1 
       16 48046 2 1 11 ILE HG23 H   9.339 -11.839  -4.597 1.00 . B B . 213 ILE HG23 1 1 
       16 48047 2 1 11 ILE N    N  13.275 -10.686  -4.731 1.00 . B B . 213 ILE N    1 1 
       16 48048 2 1 11 ILE O    O  11.312  -8.653  -3.621 1.00 . B B . 213 ILE O    1 1 
       16 48049 2 1 12 ARG C    C   8.959  -7.431  -5.243 1.00 . B B . 214 ARG C    1 1 
       16 48050 2 1 12 ARG CA   C  10.363  -7.371  -5.839 1.00 . B B . 214 ARG CA   1 1 
       16 48051 2 1 12 ARG CB   C  10.326  -6.813  -7.257 1.00 . B B . 214 ARG CB   1 1 
       16 48052 2 1 12 ARG CD   C  10.538  -4.783  -8.700 1.00 . B B . 214 ARG CD   1 1 
       16 48053 2 1 12 ARG CG   C  10.799  -5.379  -7.336 1.00 . B B . 214 ARG CG   1 1 
       16 48054 2 1 12 ARG CZ   C  11.483  -4.779 -10.960 1.00 . B B . 214 ARG CZ   1 1 
       16 48055 2 1 12 ARG H    H  11.101  -9.162  -6.675 1.00 . B B . 214 ARG H    1 1 
       16 48056 2 1 12 ARG HA   H  10.981  -6.733  -5.222 1.00 . B B . 214 ARG HA   1 1 
       16 48057 2 1 12 ARG HB2  H  10.958  -7.417  -7.894 1.00 . B B . 214 ARG HB2  1 1 
       16 48058 2 1 12 ARG HB3  H   9.312  -6.855  -7.626 1.00 . B B . 214 ARG HB3  1 1 
       16 48059 2 1 12 ARG HD2  H   9.602  -5.173  -9.062 1.00 . B B . 214 ARG HD2  1 1 
       16 48060 2 1 12 ARG HD3  H  10.469  -3.712  -8.600 1.00 . B B . 214 ARG HD3  1 1 
       16 48061 2 1 12 ARG HE   H  12.388  -5.562  -9.344 1.00 . B B . 214 ARG HE   1 1 
       16 48062 2 1 12 ARG HG2  H  10.281  -4.794  -6.593 1.00 . B B . 214 ARG HG2  1 1 
       16 48063 2 1 12 ARG HG3  H  11.862  -5.352  -7.140 1.00 . B B . 214 ARG HG3  1 1 
       16 48064 2 1 12 ARG HH11 H   9.646  -3.928 -10.790 1.00 . B B . 214 ARG HH11 1 1 
       16 48065 2 1 12 ARG HH12 H  10.333  -3.913 -12.385 1.00 . B B . 214 ARG HH12 1 1 
       16 48066 2 1 12 ARG HH21 H  13.300  -5.516 -11.464 1.00 . B B . 214 ARG HH21 1 1 
       16 48067 2 1 12 ARG HH22 H  12.393  -4.810 -12.770 1.00 . B B . 214 ARG HH22 1 1 
       16 48068 2 1 12 ARG N    N  10.942  -8.694  -5.827 1.00 . B B . 214 ARG N    1 1 
       16 48069 2 1 12 ARG NE   N  11.577  -5.102  -9.671 1.00 . B B . 214 ARG NE   1 1 
       16 48070 2 1 12 ARG NH1  N  10.402  -4.156 -11.414 1.00 . B B . 214 ARG NH1  1 1 
       16 48071 2 1 12 ARG NH2  N  12.474  -5.057 -11.795 1.00 . B B . 214 ARG NH2  1 1 
       16 48072 2 1 12 ARG O    O   8.118  -8.204  -5.694 1.00 . B B . 214 ARG O    1 1 
       16 48073 2 1 13 GLY C    C   7.571  -7.198  -2.129 1.00 . B B . 215 GLY C    1 1 
       16 48074 2 1 13 GLY CA   C   7.446  -6.648  -3.538 1.00 . B B . 215 GLY CA   1 1 
       16 48075 2 1 13 GLY H    H   9.391  -5.942  -3.984 1.00 . B B . 215 GLY H    1 1 
       16 48076 2 1 13 GLY HA2  H   7.053  -5.643  -3.486 1.00 . B B . 215 GLY HA2  1 1 
       16 48077 2 1 13 GLY HA3  H   6.756  -7.265  -4.097 1.00 . B B . 215 GLY HA3  1 1 
       16 48078 2 1 13 GLY N    N   8.715  -6.612  -4.234 1.00 . B B . 215 GLY N    1 1 
       16 48079 2 1 13 GLY O    O   7.832  -8.384  -1.943 1.00 . B B . 215 GLY O    1 1 
       16 48080 2 1 14 LYS C    C   6.548  -7.851   0.635 1.00 . B B . 216 LYS C    1 1 
       16 48081 2 1 14 LYS CA   C   7.477  -6.700   0.268 1.00 . B B . 216 LYS CA   1 1 
       16 48082 2 1 14 LYS CB   C   7.157  -5.498   1.147 1.00 . B B . 216 LYS CB   1 1 
       16 48083 2 1 14 LYS CD   C   7.453  -4.542   3.430 1.00 . B B . 216 LYS CD   1 1 
       16 48084 2 1 14 LYS CE   C   7.658  -4.841   4.903 1.00 . B B . 216 LYS CE   1 1 
       16 48085 2 1 14 LYS CG   C   7.226  -5.803   2.632 1.00 . B B . 216 LYS CG   1 1 
       16 48086 2 1 14 LYS H    H   7.196  -5.392  -1.365 1.00 . B B . 216 LYS H    1 1 
       16 48087 2 1 14 LYS HA   H   8.494  -7.000   0.462 1.00 . B B . 216 LYS HA   1 1 
       16 48088 2 1 14 LYS HB2  H   7.859  -4.708   0.927 1.00 . B B . 216 LYS HB2  1 1 
       16 48089 2 1 14 LYS HB3  H   6.159  -5.154   0.919 1.00 . B B . 216 LYS HB3  1 1 
       16 48090 2 1 14 LYS HD2  H   8.331  -4.044   3.048 1.00 . B B . 216 LYS HD2  1 1 
       16 48091 2 1 14 LYS HD3  H   6.595  -3.900   3.314 1.00 . B B . 216 LYS HD3  1 1 
       16 48092 2 1 14 LYS HE2  H   6.724  -5.190   5.319 1.00 . B B . 216 LYS HE2  1 1 
       16 48093 2 1 14 LYS HE3  H   8.405  -5.616   5.000 1.00 . B B . 216 LYS HE3  1 1 
       16 48094 2 1 14 LYS HG2  H   6.296  -6.255   2.947 1.00 . B B . 216 LYS HG2  1 1 
       16 48095 2 1 14 LYS HG3  H   8.040  -6.487   2.813 1.00 . B B . 216 LYS HG3  1 1 
       16 48096 2 1 14 LYS HZ1  H   7.382  -2.887   5.597 1.00 . B B . 216 LYS HZ1  1 1 
       16 48097 2 1 14 LYS HZ2  H   8.994  -3.276   5.258 1.00 . B B . 216 LYS HZ2  1 1 
       16 48098 2 1 14 LYS HZ3  H   8.256  -3.879   6.659 1.00 . B B . 216 LYS HZ3  1 1 
       16 48099 2 1 14 LYS N    N   7.380  -6.328  -1.141 1.00 . B B . 216 LYS N    1 1 
       16 48100 2 1 14 LYS NZ   N   8.103  -3.640   5.655 1.00 . B B . 216 LYS NZ   1 1 
       16 48101 2 1 14 LYS O    O   7.000  -8.880   1.130 1.00 . B B . 216 LYS O    1 1 
       16 48102 2 1 15 ARG C    C   4.576  -9.999   0.064 1.00 . B B . 217 ARG C    1 1 
       16 48103 2 1 15 ARG CA   C   4.251  -8.674   0.731 1.00 . B B . 217 ARG CA   1 1 
       16 48104 2 1 15 ARG CB   C   2.857  -8.200   0.306 1.00 . B B . 217 ARG CB   1 1 
       16 48105 2 1 15 ARG CD   C   2.665  -6.604   2.236 1.00 . B B . 217 ARG CD   1 1 
       16 48106 2 1 15 ARG CG   C   2.554  -6.773   0.732 1.00 . B B . 217 ARG CG   1 1 
       16 48107 2 1 15 ARG CZ   C   3.126  -4.767   3.804 1.00 . B B . 217 ARG CZ   1 1 
       16 48108 2 1 15 ARG H    H   4.977  -6.863  -0.094 1.00 . B B . 217 ARG H    1 1 
       16 48109 2 1 15 ARG HA   H   4.272  -8.804   1.802 1.00 . B B . 217 ARG HA   1 1 
       16 48110 2 1 15 ARG HB2  H   2.779  -8.257  -0.769 1.00 . B B . 217 ARG HB2  1 1 
       16 48111 2 1 15 ARG HB3  H   2.116  -8.849   0.749 1.00 . B B . 217 ARG HB3  1 1 
       16 48112 2 1 15 ARG HD2  H   1.808  -7.068   2.701 1.00 . B B . 217 ARG HD2  1 1 
       16 48113 2 1 15 ARG HD3  H   3.567  -7.090   2.577 1.00 . B B . 217 ARG HD3  1 1 
       16 48114 2 1 15 ARG HE   H   2.398  -4.535   1.960 1.00 . B B . 217 ARG HE   1 1 
       16 48115 2 1 15 ARG HG2  H   3.258  -6.107   0.254 1.00 . B B . 217 ARG HG2  1 1 
       16 48116 2 1 15 ARG HG3  H   1.551  -6.520   0.424 1.00 . B B . 217 ARG HG3  1 1 
       16 48117 2 1 15 ARG HH11 H   3.659  -6.617   4.468 1.00 . B B . 217 ARG HH11 1 1 
       16 48118 2 1 15 ARG HH12 H   3.910  -5.315   5.592 1.00 . B B . 217 ARG HH12 1 1 
       16 48119 2 1 15 ARG HH21 H   2.767  -2.816   3.384 1.00 . B B . 217 ARG HH21 1 1 
       16 48120 2 1 15 ARG HH22 H   3.397  -3.132   4.971 1.00 . B B . 217 ARG HH22 1 1 
       16 48121 2 1 15 ARG N    N   5.257  -7.675   0.372 1.00 . B B . 217 ARG N    1 1 
       16 48122 2 1 15 ARG NE   N   2.708  -5.196   2.621 1.00 . B B . 217 ARG NE   1 1 
       16 48123 2 1 15 ARG NH1  N   3.607  -5.631   4.694 1.00 . B B . 217 ARG NH1  1 1 
       16 48124 2 1 15 ARG NH2  N   3.100  -3.468   4.076 1.00 . B B . 217 ARG NH2  1 1 
       16 48125 2 1 15 ARG O    O   4.501 -11.068   0.681 1.00 . B B . 217 ARG O    1 1 
       16 48126 2 1 16 LYS C    C   6.518 -11.764  -1.290 1.00 . B B . 218 LYS C    1 1 
       16 48127 2 1 16 LYS CA   C   5.369 -11.037  -1.974 1.00 . B B . 218 LYS CA   1 1 
       16 48128 2 1 16 LYS CB   C   5.805 -10.515  -3.324 1.00 . B B . 218 LYS CB   1 1 
       16 48129 2 1 16 LYS CD   C   6.273 -10.917  -5.705 1.00 . B B . 218 LYS CD   1 1 
       16 48130 2 1 16 LYS CE   C   5.412  -9.724  -6.081 1.00 . B B . 218 LYS CE   1 1 
       16 48131 2 1 16 LYS CG   C   5.820 -11.544  -4.411 1.00 . B B . 218 LYS CG   1 1 
       16 48132 2 1 16 LYS H    H   4.999  -9.023  -1.619 1.00 . B B . 218 LYS H    1 1 
       16 48133 2 1 16 LYS HA   H   4.526 -11.702  -2.093 1.00 . B B . 218 LYS HA   1 1 
       16 48134 2 1 16 LYS HB2  H   5.134  -9.724  -3.623 1.00 . B B . 218 LYS HB2  1 1 
       16 48135 2 1 16 LYS HB3  H   6.803 -10.110  -3.230 1.00 . B B . 218 LYS HB3  1 1 
       16 48136 2 1 16 LYS HD2  H   7.295 -10.588  -5.596 1.00 . B B . 218 LYS HD2  1 1 
       16 48137 2 1 16 LYS HD3  H   6.212 -11.653  -6.483 1.00 . B B . 218 LYS HD3  1 1 
       16 48138 2 1 16 LYS HE2  H   4.406 -10.058  -6.272 1.00 . B B . 218 LYS HE2  1 1 
       16 48139 2 1 16 LYS HE3  H   5.408  -9.027  -5.254 1.00 . B B . 218 LYS HE3  1 1 
       16 48140 2 1 16 LYS HG2  H   6.499 -12.340  -4.141 1.00 . B B . 218 LYS HG2  1 1 
       16 48141 2 1 16 LYS HG3  H   4.824 -11.934  -4.534 1.00 . B B . 218 LYS HG3  1 1 
       16 48142 2 1 16 LYS HZ1  H   6.346  -9.746  -7.945 1.00 . B B . 218 LYS HZ1  1 1 
       16 48143 2 1 16 LYS HZ2  H   6.694  -8.379  -7.007 1.00 . B B . 218 LYS HZ2  1 1 
       16 48144 2 1 16 LYS HZ3  H   5.188  -8.518  -7.768 1.00 . B B . 218 LYS HZ3  1 1 
       16 48145 2 1 16 LYS N    N   4.970  -9.903  -1.194 1.00 . B B . 218 LYS N    1 1 
       16 48146 2 1 16 LYS NZ   N   5.945  -9.041  -7.281 1.00 . B B . 218 LYS NZ   1 1 
       16 48147 2 1 16 LYS O    O   6.432 -12.960  -1.016 1.00 . B B . 218 LYS O    1 1 
       16 48148 2 1 17 PHE C    C   8.371 -12.213   1.000 1.00 . B B . 219 PHE C    1 1 
       16 48149 2 1 17 PHE CA   C   8.744 -11.532  -0.304 1.00 . B B . 219 PHE CA   1 1 
       16 48150 2 1 17 PHE CB   C   9.727 -10.397  -0.039 1.00 . B B . 219 PHE CB   1 1 
       16 48151 2 1 17 PHE CD1  C  12.032 -11.306   0.287 1.00 . B B . 219 PHE CD1  1 1 
       16 48152 2 1 17 PHE CD2  C  10.833 -10.562   2.204 1.00 . B B . 219 PHE CD2  1 1 
       16 48153 2 1 17 PHE CE1  C  13.110 -11.628   1.081 1.00 . B B . 219 PHE CE1  1 1 
       16 48154 2 1 17 PHE CE2  C  11.908 -10.881   3.007 1.00 . B B . 219 PHE CE2  1 1 
       16 48155 2 1 17 PHE CG   C  10.884 -10.771   0.836 1.00 . B B . 219 PHE CG   1 1 
       16 48156 2 1 17 PHE CZ   C  13.049 -11.417   2.447 1.00 . B B . 219 PHE CZ   1 1 
       16 48157 2 1 17 PHE H    H   7.559 -10.055  -1.229 1.00 . B B . 219 PHE H    1 1 
       16 48158 2 1 17 PHE HA   H   9.215 -12.258  -0.954 1.00 . B B . 219 PHE HA   1 1 
       16 48159 2 1 17 PHE HB2  H  10.128 -10.055  -0.981 1.00 . B B . 219 PHE HB2  1 1 
       16 48160 2 1 17 PHE HB3  H   9.201  -9.583   0.434 1.00 . B B . 219 PHE HB3  1 1 
       16 48161 2 1 17 PHE HD1  H  12.081 -11.472  -0.779 1.00 . B B . 219 PHE HD1  1 1 
       16 48162 2 1 17 PHE HD2  H   9.941 -10.145   2.644 1.00 . B B . 219 PHE HD2  1 1 
       16 48163 2 1 17 PHE HE1  H  14.000 -12.043   0.636 1.00 . B B . 219 PHE HE1  1 1 
       16 48164 2 1 17 PHE HE2  H  11.854 -10.717   4.072 1.00 . B B . 219 PHE HE2  1 1 
       16 48165 2 1 17 PHE HZ   H  13.890 -11.670   3.074 1.00 . B B . 219 PHE HZ   1 1 
       16 48166 2 1 17 PHE N    N   7.570 -11.008  -0.984 1.00 . B B . 219 PHE N    1 1 
       16 48167 2 1 17 PHE O    O   8.891 -13.275   1.301 1.00 . B B . 219 PHE O    1 1 
       16 48168 2 1 18 GLU C    C   6.601 -13.619   2.861 1.00 . B B . 220 GLU C    1 1 
       16 48169 2 1 18 GLU CA   C   7.035 -12.163   3.042 1.00 . B B . 220 GLU CA   1 1 
       16 48170 2 1 18 GLU CB   C   5.887 -11.340   3.641 1.00 . B B . 220 GLU CB   1 1 
       16 48171 2 1 18 GLU CD   C   5.145  -9.129   4.645 1.00 . B B . 220 GLU CD   1 1 
       16 48172 2 1 18 GLU CG   C   6.263  -9.897   3.957 1.00 . B B . 220 GLU CG   1 1 
       16 48173 2 1 18 GLU H    H   7.119 -10.726   1.480 1.00 . B B . 220 GLU H    1 1 
       16 48174 2 1 18 GLU HA   H   7.875 -12.136   3.719 1.00 . B B . 220 GLU HA   1 1 
       16 48175 2 1 18 GLU HB2  H   5.064 -11.328   2.940 1.00 . B B . 220 GLU HB2  1 1 
       16 48176 2 1 18 GLU HB3  H   5.560 -11.811   4.555 1.00 . B B . 220 GLU HB3  1 1 
       16 48177 2 1 18 GLU HG2  H   7.128  -9.900   4.600 1.00 . B B . 220 GLU HG2  1 1 
       16 48178 2 1 18 GLU HG3  H   6.508  -9.394   3.034 1.00 . B B . 220 GLU HG3  1 1 
       16 48179 2 1 18 GLU N    N   7.476 -11.597   1.768 1.00 . B B . 220 GLU N    1 1 
       16 48180 2 1 18 GLU O    O   7.001 -14.497   3.632 1.00 . B B . 220 GLU O    1 1 
       16 48181 2 1 18 GLU OE1  O   4.872  -9.406   5.832 1.00 . B B . 220 GLU OE1  1 1 
       16 48182 2 1 18 GLU OE2  O   4.540  -8.242   4.007 1.00 . B B . 220 GLU OE2  1 1 
       16 48183 2 1 19 LYS C    C   6.573 -16.150   1.123 1.00 . B B . 221 LYS C    1 1 
       16 48184 2 1 19 LYS CA   C   5.404 -15.222   1.467 1.00 . B B . 221 LYS CA   1 1 
       16 48185 2 1 19 LYS CB   C   4.423 -15.149   0.300 1.00 . B B . 221 LYS CB   1 1 
       16 48186 2 1 19 LYS CD   C   2.537 -13.860  -0.774 1.00 . B B . 221 LYS CD   1 1 
       16 48187 2 1 19 LYS CE   C   1.750 -12.569  -0.696 1.00 . B B . 221 LYS CE   1 1 
       16 48188 2 1 19 LYS CG   C   3.409 -14.029   0.457 1.00 . B B . 221 LYS CG   1 1 
       16 48189 2 1 19 LYS H    H   5.664 -13.141   1.152 1.00 . B B . 221 LYS H    1 1 
       16 48190 2 1 19 LYS HA   H   4.891 -15.606   2.334 1.00 . B B . 221 LYS HA   1 1 
       16 48191 2 1 19 LYS HB2  H   4.975 -14.989  -0.614 1.00 . B B . 221 LYS HB2  1 1 
       16 48192 2 1 19 LYS HB3  H   3.888 -16.085   0.233 1.00 . B B . 221 LYS HB3  1 1 
       16 48193 2 1 19 LYS HD2  H   3.166 -13.837  -1.652 1.00 . B B . 221 LYS HD2  1 1 
       16 48194 2 1 19 LYS HD3  H   1.850 -14.689  -0.842 1.00 . B B . 221 LYS HD3  1 1 
       16 48195 2 1 19 LYS HE2  H   1.357 -12.470   0.303 1.00 . B B . 221 LYS HE2  1 1 
       16 48196 2 1 19 LYS HE3  H   2.425 -11.746  -0.897 1.00 . B B . 221 LYS HE3  1 1 
       16 48197 2 1 19 LYS HG2  H   2.777 -14.251   1.304 1.00 . B B . 221 LYS HG2  1 1 
       16 48198 2 1 19 LYS HG3  H   3.940 -13.107   0.638 1.00 . B B . 221 LYS HG3  1 1 
       16 48199 2 1 19 LYS HZ1  H  -0.065 -13.286  -1.465 1.00 . B B . 221 LYS HZ1  1 1 
       16 48200 2 1 19 LYS HZ2  H   0.982 -12.654  -2.639 1.00 . B B . 221 LYS HZ2  1 1 
       16 48201 2 1 19 LYS HZ3  H   0.135 -11.609  -1.616 1.00 . B B . 221 LYS HZ3  1 1 
       16 48202 2 1 19 LYS N    N   5.882 -13.879   1.774 1.00 . B B . 221 LYS N    1 1 
       16 48203 2 1 19 LYS NZ   N   0.626 -12.527  -1.673 1.00 . B B . 221 LYS NZ   1 1 
       16 48204 2 1 19 LYS O    O   6.764 -17.200   1.752 1.00 . B B . 221 LYS O    1 1 
       16 48205 2 1 20 VAL C    C   9.531 -16.735   0.772 1.00 . B B . 222 VAL C    1 1 
       16 48206 2 1 20 VAL CA   C   8.498 -16.537  -0.347 1.00 . B B . 222 VAL CA   1 1 
       16 48207 2 1 20 VAL CB   C   9.228 -15.869  -1.530 1.00 . B B . 222 VAL CB   1 1 
       16 48208 2 1 20 VAL CG1  C   9.767 -16.908  -2.495 1.00 . B B . 222 VAL CG1  1 1 
       16 48209 2 1 20 VAL CG2  C   8.332 -14.898  -2.258 1.00 . B B . 222 VAL CG2  1 1 
       16 48210 2 1 20 VAL H    H   7.034 -14.980  -0.429 1.00 . B B . 222 VAL H    1 1 
       16 48211 2 1 20 VAL HA   H   8.148 -17.506  -0.675 1.00 . B B . 222 VAL HA   1 1 
       16 48212 2 1 20 VAL HB   H  10.068 -15.318  -1.134 1.00 . B B . 222 VAL HB   1 1 
       16 48213 2 1 20 VAL HG11 H  10.176 -16.413  -3.365 1.00 . B B . 222 VAL HG11 1 1 
       16 48214 2 1 20 VAL HG12 H   8.966 -17.568  -2.800 1.00 . B B . 222 VAL HG12 1 1 
       16 48215 2 1 20 VAL HG13 H  10.541 -17.482  -2.012 1.00 . B B . 222 VAL HG13 1 1 
       16 48216 2 1 20 VAL HG21 H   8.859 -14.490  -3.107 1.00 . B B . 222 VAL HG21 1 1 
       16 48217 2 1 20 VAL HG22 H   8.049 -14.099  -1.586 1.00 . B B . 222 VAL HG22 1 1 
       16 48218 2 1 20 VAL HG23 H   7.450 -15.417  -2.591 1.00 . B B . 222 VAL HG23 1 1 
       16 48219 2 1 20 VAL N    N   7.329 -15.762   0.099 1.00 . B B . 222 VAL N    1 1 
       16 48220 2 1 20 VAL O    O  10.034 -17.838   0.967 1.00 . B B . 222 VAL O    1 1 
       16 48221 2 1 21 LYS C    C  10.544 -16.697   3.601 1.00 . B B . 223 LYS C    1 1 
       16 48222 2 1 21 LYS CA   C  10.882 -15.679   2.522 1.00 . B B . 223 LYS CA   1 1 
       16 48223 2 1 21 LYS CB   C  11.043 -14.269   3.101 1.00 . B B . 223 LYS CB   1 1 
       16 48224 2 1 21 LYS CD   C  10.109 -14.018   5.395 1.00 . B B . 223 LYS CD   1 1 
       16 48225 2 1 21 LYS CE   C  10.358 -13.225   6.660 1.00 . B B . 223 LYS CE   1 1 
       16 48226 2 1 21 LYS CG   C  11.376 -14.190   4.581 1.00 . B B . 223 LYS CG   1 1 
       16 48227 2 1 21 LYS H    H   9.504 -14.780   1.211 1.00 . B B . 223 LYS H    1 1 
       16 48228 2 1 21 LYS HA   H  11.821 -15.967   2.076 1.00 . B B . 223 LYS HA   1 1 
       16 48229 2 1 21 LYS HB2  H  11.831 -13.770   2.563 1.00 . B B . 223 LYS HB2  1 1 
       16 48230 2 1 21 LYS HB3  H  10.123 -13.730   2.937 1.00 . B B . 223 LYS HB3  1 1 
       16 48231 2 1 21 LYS HD2  H   9.379 -13.500   4.796 1.00 . B B . 223 LYS HD2  1 1 
       16 48232 2 1 21 LYS HD3  H   9.731 -14.993   5.660 1.00 . B B . 223 LYS HD3  1 1 
       16 48233 2 1 21 LYS HE2  H  10.953 -12.360   6.407 1.00 . B B . 223 LYS HE2  1 1 
       16 48234 2 1 21 LYS HE3  H   9.407 -12.902   7.053 1.00 . B B . 223 LYS HE3  1 1 
       16 48235 2 1 21 LYS HG2  H  11.874 -15.101   4.885 1.00 . B B . 223 LYS HG2  1 1 
       16 48236 2 1 21 LYS HG3  H  12.024 -13.343   4.753 1.00 . B B . 223 LYS HG3  1 1 
       16 48237 2 1 21 LYS HZ1  H  11.230 -13.422   8.542 1.00 . B B . 223 LYS HZ1  1 1 
       16 48238 2 1 21 LYS HZ2  H  11.992 -14.342   7.342 1.00 . B B . 223 LYS HZ2  1 1 
       16 48239 2 1 21 LYS HZ3  H  10.501 -14.843   7.978 1.00 . B B . 223 LYS HZ3  1 1 
       16 48240 2 1 21 LYS N    N   9.893 -15.649   1.453 1.00 . B B . 223 LYS N    1 1 
       16 48241 2 1 21 LYS NZ   N  11.072 -14.012   7.700 1.00 . B B . 223 LYS NZ   1 1 
       16 48242 2 1 21 LYS O    O  11.434 -17.379   4.104 1.00 . B B . 223 LYS O    1 1 
       16 48243 2 1 22 GLU C    C   9.043 -19.208   4.372 1.00 . B B . 224 GLU C    1 1 
       16 48244 2 1 22 GLU CA   C   8.931 -17.808   4.964 1.00 . B B . 224 GLU CA   1 1 
       16 48245 2 1 22 GLU CB   C   7.539 -17.579   5.546 1.00 . B B . 224 GLU CB   1 1 
       16 48246 2 1 22 GLU CD   C   6.012 -18.088   7.501 1.00 . B B . 224 GLU CD   1 1 
       16 48247 2 1 22 GLU CG   C   7.386 -18.241   6.901 1.00 . B B . 224 GLU CG   1 1 
       16 48248 2 1 22 GLU H    H   8.582 -16.256   3.556 1.00 . B B . 224 GLU H    1 1 
       16 48249 2 1 22 GLU HA   H   9.658 -17.718   5.758 1.00 . B B . 224 GLU HA   1 1 
       16 48250 2 1 22 GLU HB2  H   7.372 -16.516   5.658 1.00 . B B . 224 GLU HB2  1 1 
       16 48251 2 1 22 GLU HB3  H   6.802 -17.991   4.874 1.00 . B B . 224 GLU HB3  1 1 
       16 48252 2 1 22 GLU HG2  H   7.592 -19.294   6.793 1.00 . B B . 224 GLU HG2  1 1 
       16 48253 2 1 22 GLU HG3  H   8.109 -17.806   7.575 1.00 . B B . 224 GLU HG3  1 1 
       16 48254 2 1 22 GLU N    N   9.277 -16.829   3.956 1.00 . B B . 224 GLU N    1 1 
       16 48255 2 1 22 GLU O    O   9.427 -20.154   5.057 1.00 . B B . 224 GLU O    1 1 
       16 48256 2 1 22 GLU OE1  O   5.697 -16.998   8.022 1.00 . B B . 224 GLU OE1  1 1 
       16 48257 2 1 22 GLU OE2  O   5.252 -19.070   7.484 1.00 . B B . 224 GLU OE2  1 1 
       16 48258 2 1 23 TYR C    C  10.368 -21.042   2.347 1.00 . B B . 225 TYR C    1 1 
       16 48259 2 1 23 TYR CA   C   8.910 -20.592   2.375 1.00 . B B . 225 TYR CA   1 1 
       16 48260 2 1 23 TYR CB   C   8.360 -20.495   0.944 1.00 . B B . 225 TYR CB   1 1 
       16 48261 2 1 23 TYR CD1  C   8.290 -23.035   0.819 1.00 . B B . 225 TYR CD1  1 1 
       16 48262 2 1 23 TYR CD2  C   8.416 -21.811  -1.215 1.00 . B B . 225 TYR CD2  1 1 
       16 48263 2 1 23 TYR CE1  C   8.263 -24.221   0.112 1.00 . B B . 225 TYR CE1  1 1 
       16 48264 2 1 23 TYR CE2  C   8.398 -22.993  -1.929 1.00 . B B . 225 TYR CE2  1 1 
       16 48265 2 1 23 TYR CG   C   8.368 -21.807   0.170 1.00 . B B . 225 TYR CG   1 1 
       16 48266 2 1 23 TYR CZ   C   8.313 -24.197  -1.264 1.00 . B B . 225 TYR CZ   1 1 
       16 48267 2 1 23 TYR H    H   8.491 -18.522   2.576 1.00 . B B . 225 TYR H    1 1 
       16 48268 2 1 23 TYR HA   H   8.333 -21.321   2.924 1.00 . B B . 225 TYR HA   1 1 
       16 48269 2 1 23 TYR HB2  H   7.338 -20.148   0.985 1.00 . B B . 225 TYR HB2  1 1 
       16 48270 2 1 23 TYR HB3  H   8.951 -19.782   0.389 1.00 . B B . 225 TYR HB3  1 1 
       16 48271 2 1 23 TYR HD1  H   8.254 -23.056   1.896 1.00 . B B . 225 TYR HD1  1 1 
       16 48272 2 1 23 TYR HD2  H   8.484 -20.870  -1.738 1.00 . B B . 225 TYR HD2  1 1 
       16 48273 2 1 23 TYR HE1  H   8.207 -25.163   0.642 1.00 . B B . 225 TYR HE1  1 1 
       16 48274 2 1 23 TYR HE2  H   8.447 -22.969  -3.006 1.00 . B B . 225 TYR HE2  1 1 
       16 48275 2 1 23 TYR HH   H   7.462 -25.859  -1.777 1.00 . B B . 225 TYR HH   1 1 
       16 48276 2 1 23 TYR N    N   8.786 -19.317   3.072 1.00 . B B . 225 TYR N    1 1 
       16 48277 2 1 23 TYR O    O  10.662 -22.212   2.567 1.00 . B B . 225 TYR O    1 1 
       16 48278 2 1 23 TYR OH   O   8.277 -25.376  -1.978 1.00 . B B . 225 TYR OH   1 1 
       16 48279 2 1 24 LYS C    C  13.158 -20.896   3.455 1.00 . B B . 226 LYS C    1 1 
       16 48280 2 1 24 LYS CA   C  12.698 -20.450   2.072 1.00 . B B . 226 LYS CA   1 1 
       16 48281 2 1 24 LYS CB   C  13.547 -19.285   1.544 1.00 . B B . 226 LYS CB   1 1 
       16 48282 2 1 24 LYS CD   C  15.032 -18.358   3.357 1.00 . B B . 226 LYS CD   1 1 
       16 48283 2 1 24 LYS CE   C  16.250 -18.524   2.470 1.00 . B B . 226 LYS CE   1 1 
       16 48284 2 1 24 LYS CG   C  13.778 -18.147   2.526 1.00 . B B . 226 LYS CG   1 1 
       16 48285 2 1 24 LYS H    H  11.006 -19.181   1.945 1.00 . B B . 226 LYS H    1 1 
       16 48286 2 1 24 LYS HA   H  12.805 -21.283   1.393 1.00 . B B . 226 LYS HA   1 1 
       16 48287 2 1 24 LYS HB2  H  14.510 -19.669   1.251 1.00 . B B . 226 LYS HB2  1 1 
       16 48288 2 1 24 LYS HB3  H  13.059 -18.876   0.672 1.00 . B B . 226 LYS HB3  1 1 
       16 48289 2 1 24 LYS HD2  H  15.176 -17.502   3.996 1.00 . B B . 226 LYS HD2  1 1 
       16 48290 2 1 24 LYS HD3  H  14.912 -19.247   3.963 1.00 . B B . 226 LYS HD3  1 1 
       16 48291 2 1 24 LYS HE2  H  16.100 -19.388   1.840 1.00 . B B . 226 LYS HE2  1 1 
       16 48292 2 1 24 LYS HE3  H  16.351 -17.645   1.851 1.00 . B B . 226 LYS HE3  1 1 
       16 48293 2 1 24 LYS HG2  H  13.879 -17.228   1.973 1.00 . B B . 226 LYS HG2  1 1 
       16 48294 2 1 24 LYS HG3  H  12.928 -18.077   3.188 1.00 . B B . 226 LYS HG3  1 1 
       16 48295 2 1 24 LYS HZ1  H  17.617 -17.932   3.936 1.00 . B B . 226 LYS HZ1  1 1 
       16 48296 2 1 24 LYS HZ2  H  18.313 -18.732   2.615 1.00 . B B . 226 LYS HZ2  1 1 
       16 48297 2 1 24 LYS HZ3  H  17.449 -19.624   3.777 1.00 . B B . 226 LYS HZ3  1 1 
       16 48298 2 1 24 LYS N    N  11.286 -20.107   2.113 1.00 . B B . 226 LYS N    1 1 
       16 48299 2 1 24 LYS NZ   N  17.492 -18.717   3.255 1.00 . B B . 226 LYS NZ   1 1 
       16 48300 2 1 24 LYS O    O  13.936 -21.836   3.578 1.00 . B B . 226 LYS O    1 1 
       16 48301 2 1 25 GLU C    C  12.386 -22.008   6.155 1.00 . B B . 227 GLU C    1 1 
       16 48302 2 1 25 GLU CA   C  12.951 -20.631   5.868 1.00 . B B . 227 GLU CA   1 1 
       16 48303 2 1 25 GLU CB   C  12.392 -19.630   6.885 1.00 . B B . 227 GLU CB   1 1 
       16 48304 2 1 25 GLU CD   C  12.768 -17.487   8.147 1.00 . B B . 227 GLU CD   1 1 
       16 48305 2 1 25 GLU CG   C  13.120 -18.300   6.917 1.00 . B B . 227 GLU CG   1 1 
       16 48306 2 1 25 GLU H    H  12.025 -19.489   4.339 1.00 . B B . 227 GLU H    1 1 
       16 48307 2 1 25 GLU HA   H  14.026 -20.669   5.961 1.00 . B B . 227 GLU HA   1 1 
       16 48308 2 1 25 GLU HB2  H  11.355 -19.440   6.647 1.00 . B B . 227 GLU HB2  1 1 
       16 48309 2 1 25 GLU HB3  H  12.447 -20.071   7.871 1.00 . B B . 227 GLU HB3  1 1 
       16 48310 2 1 25 GLU HG2  H  14.184 -18.483   6.917 1.00 . B B . 227 GLU HG2  1 1 
       16 48311 2 1 25 GLU HG3  H  12.851 -17.732   6.038 1.00 . B B . 227 GLU HG3  1 1 
       16 48312 2 1 25 GLU N    N  12.632 -20.246   4.498 1.00 . B B . 227 GLU N    1 1 
       16 48313 2 1 25 GLU O    O  13.041 -22.850   6.765 1.00 . B B . 227 GLU O    1 1 
       16 48314 2 1 25 GLU OE1  O  12.736 -18.063   9.260 1.00 . B B . 227 GLU OE1  1 1 
       16 48315 2 1 25 GLU OE2  O  12.518 -16.272   8.012 1.00 . B B . 227 GLU OE2  1 1 
       16 48316 2 1 26 ALA C    C  11.230 -24.592   5.132 1.00 . B B . 228 ALA C    1 1 
       16 48317 2 1 26 ALA CA   C  10.483 -23.481   5.874 1.00 . B B . 228 ALA CA   1 1 
       16 48318 2 1 26 ALA CB   C   9.050 -23.336   5.394 1.00 . B B . 228 ALA CB   1 1 
       16 48319 2 1 26 ALA H    H  10.654 -21.472   5.322 1.00 . B B . 228 ALA H    1 1 
       16 48320 2 1 26 ALA HA   H  10.459 -23.720   6.928 1.00 . B B . 228 ALA HA   1 1 
       16 48321 2 1 26 ALA HB1  H   9.041 -23.166   4.327 1.00 . B B . 228 ALA HB1  1 1 
       16 48322 2 1 26 ALA HB2  H   8.586 -22.500   5.895 1.00 . B B . 228 ALA HB2  1 1 
       16 48323 2 1 26 ALA HB3  H   8.497 -24.240   5.620 1.00 . B B . 228 ALA HB3  1 1 
       16 48324 2 1 26 ALA N    N  11.153 -22.216   5.722 1.00 . B B . 228 ALA N    1 1 
       16 48325 2 1 26 ALA O    O  11.398 -25.690   5.661 1.00 . B B . 228 ALA O    1 1 
       16 48326 2 1 27 LEU C    C  13.827 -25.513   3.835 1.00 . B B . 229 LEU C    1 1 
       16 48327 2 1 27 LEU CA   C  12.490 -25.262   3.154 1.00 . B B . 229 LEU CA   1 1 
       16 48328 2 1 27 LEU CB   C  12.752 -24.772   1.728 1.00 . B B . 229 LEU CB   1 1 
       16 48329 2 1 27 LEU CD1  C  11.927 -24.094  -0.526 1.00 . B B . 229 LEU CD1  1 1 
       16 48330 2 1 27 LEU CD2  C  11.029 -26.140   0.529 1.00 . B B . 229 LEU CD2  1 1 
       16 48331 2 1 27 LEU CG   C  11.547 -24.740   0.790 1.00 . B B . 229 LEU CG   1 1 
       16 48332 2 1 27 LEU H    H  11.498 -23.420   3.525 1.00 . B B . 229 LEU H    1 1 
       16 48333 2 1 27 LEU HA   H  11.934 -26.187   3.115 1.00 . B B . 229 LEU HA   1 1 
       16 48334 2 1 27 LEU HB2  H  13.163 -23.774   1.784 1.00 . B B . 229 LEU HB2  1 1 
       16 48335 2 1 27 LEU HB3  H  13.499 -25.417   1.289 1.00 . B B . 229 LEU HB3  1 1 
       16 48336 2 1 27 LEU HD11 H  11.036 -23.914  -1.113 1.00 . B B . 229 LEU HD11 1 1 
       16 48337 2 1 27 LEU HD12 H  12.587 -24.755  -1.077 1.00 . B B . 229 LEU HD12 1 1 
       16 48338 2 1 27 LEU HD13 H  12.431 -23.159  -0.335 1.00 . B B . 229 LEU HD13 1 1 
       16 48339 2 1 27 LEU HD21 H  10.660 -26.570   1.446 1.00 . B B . 229 LEU HD21 1 1 
       16 48340 2 1 27 LEU HD22 H  11.831 -26.749   0.138 1.00 . B B . 229 LEU HD22 1 1 
       16 48341 2 1 27 LEU HD23 H  10.231 -26.091  -0.198 1.00 . B B . 229 LEU HD23 1 1 
       16 48342 2 1 27 LEU HG   H  10.755 -24.161   1.239 1.00 . B B . 229 LEU HG   1 1 
       16 48343 2 1 27 LEU N    N  11.705 -24.296   3.922 1.00 . B B . 229 LEU N    1 1 
       16 48344 2 1 27 LEU O    O  14.301 -26.647   3.892 1.00 . B B . 229 LEU O    1 1 
       16 48345 2 1 28 ASP C    C  15.572 -25.373   6.283 1.00 . B B . 230 ASP C    1 1 
       16 48346 2 1 28 ASP CA   C  15.720 -24.535   5.023 1.00 . B B . 230 ASP CA   1 1 
       16 48347 2 1 28 ASP CB   C  16.274 -23.146   5.376 1.00 . B B . 230 ASP CB   1 1 
       16 48348 2 1 28 ASP CG   C  17.191 -22.580   4.299 1.00 . B B . 230 ASP CG   1 1 
       16 48349 2 1 28 ASP H    H  14.011 -23.557   4.230 1.00 . B B . 230 ASP H    1 1 
       16 48350 2 1 28 ASP HA   H  16.415 -25.029   4.360 1.00 . B B . 230 ASP HA   1 1 
       16 48351 2 1 28 ASP HB2  H  15.450 -22.462   5.510 1.00 . B B . 230 ASP HB2  1 1 
       16 48352 2 1 28 ASP HB3  H  16.834 -23.211   6.299 1.00 . B B . 230 ASP HB3  1 1 
       16 48353 2 1 28 ASP N    N  14.439 -24.439   4.330 1.00 . B B . 230 ASP N    1 1 
       16 48354 2 1 28 ASP O    O  16.477 -26.113   6.656 1.00 . B B . 230 ASP O    1 1 
       16 48355 2 1 28 ASP OD1  O  17.984 -23.363   3.730 1.00 . B B . 230 ASP OD1  1 1 
       16 48356 2 1 28 ASP OD2  O  17.140 -21.348   4.043 1.00 . B B . 230 ASP OD2  1 1 
       16 48357 2 1 29 LEU C    C  13.824 -27.486   7.748 1.00 . B B . 231 LEU C    1 1 
       16 48358 2 1 29 LEU CA   C  14.123 -26.030   8.119 1.00 . B B . 231 LEU CA   1 1 
       16 48359 2 1 29 LEU CB   C  12.940 -25.407   8.865 1.00 . B B . 231 LEU CB   1 1 
       16 48360 2 1 29 LEU CD1  C  13.714 -25.792  11.210 1.00 . B B . 231 LEU CD1  1 1 
       16 48361 2 1 29 LEU CD2  C  14.351 -23.672  10.042 1.00 . B B . 231 LEU CD2  1 1 
       16 48362 2 1 29 LEU CG   C  13.276 -24.746  10.206 1.00 . B B . 231 LEU CG   1 1 
       16 48363 2 1 29 LEU H    H  13.758 -24.604   6.599 1.00 . B B . 231 LEU H    1 1 
       16 48364 2 1 29 LEU HA   H  15.000 -26.002   8.760 1.00 . B B . 231 LEU HA   1 1 
       16 48365 2 1 29 LEU HB2  H  12.494 -24.661   8.224 1.00 . B B . 231 LEU HB2  1 1 
       16 48366 2 1 29 LEU HB3  H  12.212 -26.182   9.046 1.00 . B B . 231 LEU HB3  1 1 
       16 48367 2 1 29 LEU HD11 H  14.026 -25.307  12.123 1.00 . B B . 231 LEU HD11 1 1 
       16 48368 2 1 29 LEU HD12 H  14.534 -26.364  10.803 1.00 . B B . 231 LEU HD12 1 1 
       16 48369 2 1 29 LEU HD13 H  12.880 -26.451  11.421 1.00 . B B . 231 LEU HD13 1 1 
       16 48370 2 1 29 LEU HD21 H  15.215 -24.094   9.548 1.00 . B B . 231 LEU HD21 1 1 
       16 48371 2 1 29 LEU HD22 H  14.647 -23.300  11.016 1.00 . B B . 231 LEU HD22 1 1 
       16 48372 2 1 29 LEU HD23 H  13.960 -22.857   9.452 1.00 . B B . 231 LEU HD23 1 1 
       16 48373 2 1 29 LEU HG   H  12.386 -24.272  10.595 1.00 . B B . 231 LEU HG   1 1 
       16 48374 2 1 29 LEU N    N  14.420 -25.255   6.925 1.00 . B B . 231 LEU N    1 1 
       16 48375 2 1 29 LEU O    O  14.262 -28.405   8.440 1.00 . B B . 231 LEU O    1 1 
       16 48376 2 1 30 LEU C    C  14.109 -29.785   5.844 1.00 . B B . 232 LEU C    1 1 
       16 48377 2 1 30 LEU CA   C  12.809 -29.046   6.140 1.00 . B B . 232 LEU CA   1 1 
       16 48378 2 1 30 LEU CB   C  11.970 -29.017   4.848 1.00 . B B . 232 LEU CB   1 1 
       16 48379 2 1 30 LEU CD1  C   9.754 -29.224   3.706 1.00 . B B . 232 LEU CD1  1 1 
       16 48380 2 1 30 LEU CD2  C   9.918 -29.669   6.157 1.00 . B B . 232 LEU CD2  1 1 
       16 48381 2 1 30 LEU CG   C  10.452 -28.839   5.001 1.00 . B B . 232 LEU CG   1 1 
       16 48382 2 1 30 LEU H    H  12.721 -26.917   6.163 1.00 . B B . 232 LEU H    1 1 
       16 48383 2 1 30 LEU HA   H  12.266 -29.581   6.905 1.00 . B B . 232 LEU HA   1 1 
       16 48384 2 1 30 LEU HB2  H  12.336 -28.208   4.235 1.00 . B B . 232 LEU HB2  1 1 
       16 48385 2 1 30 LEU HB3  H  12.145 -29.944   4.320 1.00 . B B . 232 LEU HB3  1 1 
       16 48386 2 1 30 LEU HD11 H   8.683 -29.128   3.831 1.00 . B B . 232 LEU HD11 1 1 
       16 48387 2 1 30 LEU HD12 H   9.999 -30.245   3.454 1.00 . B B . 232 LEU HD12 1 1 
       16 48388 2 1 30 LEU HD13 H  10.081 -28.568   2.914 1.00 . B B . 232 LEU HD13 1 1 
       16 48389 2 1 30 LEU HD21 H  10.107 -30.714   5.970 1.00 . B B . 232 LEU HD21 1 1 
       16 48390 2 1 30 LEU HD22 H   8.852 -29.507   6.254 1.00 . B B . 232 LEU HD22 1 1 
       16 48391 2 1 30 LEU HD23 H  10.410 -29.372   7.072 1.00 . B B . 232 LEU HD23 1 1 
       16 48392 2 1 30 LEU HG   H  10.223 -27.799   5.193 1.00 . B B . 232 LEU HG   1 1 
       16 48393 2 1 30 LEU N    N  13.094 -27.692   6.641 1.00 . B B . 232 LEU N    1 1 
       16 48394 2 1 30 LEU O    O  14.179 -31.012   5.916 1.00 . B B . 232 LEU O    1 1 
       16 48395 2 1 31 ASP C    C  17.393 -29.396   6.313 1.00 . B B . 233 ASP C    1 1 
       16 48396 2 1 31 ASP CA   C  16.433 -29.535   5.125 1.00 . B B . 233 ASP CA   1 1 
       16 48397 2 1 31 ASP CB   C  16.941 -28.767   3.886 1.00 . B B . 233 ASP CB   1 1 
       16 48398 2 1 31 ASP CG   C  18.333 -29.162   3.419 1.00 . B B . 233 ASP CG   1 1 
       16 48399 2 1 31 ASP H    H  14.972 -28.043   5.428 1.00 . B B . 233 ASP H    1 1 
       16 48400 2 1 31 ASP HA   H  16.325 -30.579   4.877 1.00 . B B . 233 ASP HA   1 1 
       16 48401 2 1 31 ASP HB2  H  16.259 -28.937   3.068 1.00 . B B . 233 ASP HB2  1 1 
       16 48402 2 1 31 ASP HB3  H  16.951 -27.711   4.115 1.00 . B B . 233 ASP HB3  1 1 
       16 48403 2 1 31 ASP N    N  15.118 -29.012   5.474 1.00 . B B . 233 ASP N    1 1 
       16 48404 2 1 31 ASP O    O  18.607 -29.568   6.177 1.00 . B B . 233 ASP O    1 1 
       16 48405 2 1 31 ASP OD1  O  18.563 -30.360   3.141 1.00 . B B . 233 ASP OD1  1 1 
       16 48406 2 1 31 ASP OD2  O  19.189 -28.256   3.287 1.00 . B B . 233 ASP OD2  1 1 
       16 48407 2 1 32 TYR C    C  17.347 -29.968   9.807 1.00 . B B . 234 TYR C    1 1 
       16 48408 2 1 32 TYR CA   C  17.678 -29.001   8.676 1.00 . B B . 234 TYR CA   1 1 
       16 48409 2 1 32 TYR CB   C  17.570 -27.562   9.180 1.00 . B B . 234 TYR CB   1 1 
       16 48410 2 1 32 TYR CD1  C  19.701 -27.242  10.492 1.00 . B B . 234 TYR CD1  1 1 
       16 48411 2 1 32 TYR CD2  C  17.636 -27.298  11.691 1.00 . B B . 234 TYR CD2  1 1 
       16 48412 2 1 32 TYR CE1  C  20.383 -27.107  11.678 1.00 . B B . 234 TYR CE1  1 1 
       16 48413 2 1 32 TYR CE2  C  18.317 -27.150  12.867 1.00 . B B . 234 TYR CE2  1 1 
       16 48414 2 1 32 TYR CG   C  18.313 -27.352  10.475 1.00 . B B . 234 TYR CG   1 1 
       16 48415 2 1 32 TYR CZ   C  19.688 -27.052  12.861 1.00 . B B . 234 TYR CZ   1 1 
       16 48416 2 1 32 TYR H    H  15.864 -29.250   7.616 1.00 . B B . 234 TYR H    1 1 
       16 48417 2 1 32 TYR HA   H  18.700 -29.176   8.371 1.00 . B B . 234 TYR HA   1 1 
       16 48418 2 1 32 TYR HB2  H  17.986 -26.897   8.438 1.00 . B B . 234 TYR HB2  1 1 
       16 48419 2 1 32 TYR HB3  H  16.530 -27.314   9.341 1.00 . B B . 234 TYR HB3  1 1 
       16 48420 2 1 32 TYR HD1  H  20.257 -27.271   9.561 1.00 . B B . 234 TYR HD1  1 1 
       16 48421 2 1 32 TYR HD2  H  16.557 -27.373  11.709 1.00 . B B . 234 TYR HD2  1 1 
       16 48422 2 1 32 TYR HE1  H  21.457 -27.018  11.669 1.00 . B B . 234 TYR HE1  1 1 
       16 48423 2 1 32 TYR HE2  H  17.773 -27.097  13.786 1.00 . B B . 234 TYR HE2  1 1 
       16 48424 2 1 32 TYR HH   H  20.110 -27.673  14.629 1.00 . B B . 234 TYR HH   1 1 
       16 48425 2 1 32 TYR N    N  16.842 -29.203   7.509 1.00 . B B . 234 TYR N    1 1 
       16 48426 2 1 32 TYR O    O  18.209 -30.735  10.236 1.00 . B B . 234 TYR O    1 1 
       16 48427 2 1 32 TYR OH   O  20.369 -26.948  14.044 1.00 . B B . 234 TYR OH   1 1 
       16 48428 2 1 33 VAL C    C  15.695 -32.197  11.098 1.00 . B B . 235 VAL C    1 1 
       16 48429 2 1 33 VAL CA   C  15.765 -30.719  11.464 1.00 . B B . 235 VAL CA   1 1 
       16 48430 2 1 33 VAL CB   C  14.440 -30.242  12.064 1.00 . B B . 235 VAL CB   1 1 
       16 48431 2 1 33 VAL CG1  C  14.680 -29.030  12.950 1.00 . B B . 235 VAL CG1  1 1 
       16 48432 2 1 33 VAL CG2  C  13.446 -29.901  10.970 1.00 . B B . 235 VAL CG2  1 1 
       16 48433 2 1 33 VAL H    H  15.434 -29.310   9.940 1.00 . B B . 235 VAL H    1 1 
       16 48434 2 1 33 VAL HA   H  16.533 -30.592  12.213 1.00 . B B . 235 VAL HA   1 1 
       16 48435 2 1 33 VAL HB   H  14.031 -31.035  12.661 1.00 . B B . 235 VAL HB   1 1 
       16 48436 2 1 33 VAL HG11 H  13.734 -28.550  13.177 1.00 . B B . 235 VAL HG11 1 1 
       16 48437 2 1 33 VAL HG12 H  15.321 -28.333  12.442 1.00 . B B . 235 VAL HG12 1 1 
       16 48438 2 1 33 VAL HG13 H  15.150 -29.344  13.868 1.00 . B B . 235 VAL HG13 1 1 
       16 48439 2 1 33 VAL HG21 H  13.817 -29.066  10.393 1.00 . B B . 235 VAL HG21 1 1 
       16 48440 2 1 33 VAL HG22 H  12.501 -29.638  11.417 1.00 . B B . 235 VAL HG22 1 1 
       16 48441 2 1 33 VAL HG23 H  13.317 -30.755  10.324 1.00 . B B . 235 VAL HG23 1 1 
       16 48442 2 1 33 VAL N    N  16.126 -29.899  10.335 1.00 . B B . 235 VAL N    1 1 
       16 48443 2 1 33 VAL O    O  15.578 -32.554   9.926 1.00 . B B . 235 VAL O    1 1 
       16 48444 2 1 34 GLN C    C  14.620 -34.976  11.143 1.00 . B B . 236 GLN C    1 1 
       16 48445 2 1 34 GLN CA   C  15.825 -34.488  11.939 1.00 . B B . 236 GLN CA   1 1 
       16 48446 2 1 34 GLN CB   C  15.865 -35.192  13.300 1.00 . B B . 236 GLN CB   1 1 
       16 48447 2 1 34 GLN CD   C  18.356 -34.964  13.720 1.00 . B B . 236 GLN CD   1 1 
       16 48448 2 1 34 GLN CG   C  16.954 -34.669  14.227 1.00 . B B . 236 GLN CG   1 1 
       16 48449 2 1 34 GLN H    H  15.864 -32.681  13.024 1.00 . B B . 236 GLN H    1 1 
       16 48450 2 1 34 GLN HA   H  16.721 -34.732  11.396 1.00 . B B . 236 GLN HA   1 1 
       16 48451 2 1 34 GLN HB2  H  14.911 -35.065  13.788 1.00 . B B . 236 GLN HB2  1 1 
       16 48452 2 1 34 GLN HB3  H  16.037 -36.247  13.139 1.00 . B B . 236 GLN HB3  1 1 
       16 48453 2 1 34 GLN HE21 H  17.758 -36.718  12.998 1.00 . B B . 236 GLN HE21 1 1 
       16 48454 2 1 34 GLN HE22 H  19.428 -36.326  12.756 1.00 . B B . 236 GLN HE22 1 1 
       16 48455 2 1 34 GLN HG2  H  16.839 -33.599  14.321 1.00 . B B . 236 GLN HG2  1 1 
       16 48456 2 1 34 GLN HG3  H  16.834 -35.129  15.196 1.00 . B B . 236 GLN HG3  1 1 
       16 48457 2 1 34 GLN N    N  15.800 -33.042  12.119 1.00 . B B . 236 GLN N    1 1 
       16 48458 2 1 34 GLN NE2  N  18.532 -36.117  13.096 1.00 . B B . 236 GLN NE2  1 1 
       16 48459 2 1 34 GLN O    O  13.516 -34.449  11.278 1.00 . B B . 236 GLN O    1 1 
       16 48460 2 1 34 GLN OE1  O  19.280 -34.179  13.922 1.00 . B B . 236 GLN OE1  1 1 
       16 48461 2 1 35 PRO C    C  12.604 -37.143  10.381 1.00 . B B . 237 PRO C    1 1 
       16 48462 2 1 35 PRO CA   C  13.741 -36.609   9.523 1.00 . B B . 237 PRO CA   1 1 
       16 48463 2 1 35 PRO CB   C  14.427 -37.755   8.773 1.00 . B B . 237 PRO CB   1 1 
       16 48464 2 1 35 PRO CD   C  16.074 -36.773  10.198 1.00 . B B . 237 PRO CD   1 1 
       16 48465 2 1 35 PRO CG   C  15.645 -38.069   9.573 1.00 . B B . 237 PRO CG   1 1 
       16 48466 2 1 35 PRO HA   H  13.351 -35.888   8.816 1.00 . B B . 237 PRO HA   1 1 
       16 48467 2 1 35 PRO HB2  H  13.760 -38.603   8.724 1.00 . B B . 237 PRO HB2  1 1 
       16 48468 2 1 35 PRO HB3  H  14.683 -37.434   7.776 1.00 . B B . 237 PRO HB3  1 1 
       16 48469 2 1 35 PRO HD2  H  16.526 -36.946  11.165 1.00 . B B . 237 PRO HD2  1 1 
       16 48470 2 1 35 PRO HD3  H  16.754 -36.245   9.550 1.00 . B B . 237 PRO HD3  1 1 
       16 48471 2 1 35 PRO HG2  H  15.406 -38.794  10.339 1.00 . B B . 237 PRO HG2  1 1 
       16 48472 2 1 35 PRO HG3  H  16.424 -38.448   8.926 1.00 . B B . 237 PRO HG3  1 1 
       16 48473 2 1 35 PRO N    N  14.809 -36.036  10.343 1.00 . B B . 237 PRO N    1 1 
       16 48474 2 1 35 PRO O    O  11.453 -37.215   9.948 1.00 . B B . 237 PRO O    1 1 
       16 48475 2 1 36 ASP C    C  11.000 -36.927  13.026 1.00 . B B . 238 ASP C    1 1 
       16 48476 2 1 36 ASP CA   C  11.937 -38.012  12.544 1.00 . B B . 238 ASP CA   1 1 
       16 48477 2 1 36 ASP CB   C  12.594 -38.692  13.742 1.00 . B B . 238 ASP CB   1 1 
       16 48478 2 1 36 ASP CG   C  13.378 -39.921  13.344 1.00 . B B . 238 ASP CG   1 1 
       16 48479 2 1 36 ASP H    H  13.856 -37.372  11.923 1.00 . B B . 238 ASP H    1 1 
       16 48480 2 1 36 ASP HA   H  11.361 -38.747  12.003 1.00 . B B . 238 ASP HA   1 1 
       16 48481 2 1 36 ASP HB2  H  13.261 -37.994  14.223 1.00 . B B . 238 ASP HB2  1 1 
       16 48482 2 1 36 ASP HB3  H  11.824 -38.988  14.440 1.00 . B B . 238 ASP HB3  1 1 
       16 48483 2 1 36 ASP N    N  12.927 -37.481  11.623 1.00 . B B . 238 ASP N    1 1 
       16 48484 2 1 36 ASP O    O   9.836 -37.201  13.322 1.00 . B B . 238 ASP O    1 1 
       16 48485 2 1 36 ASP OD1  O  12.748 -40.948  13.015 1.00 . B B . 238 ASP OD1  1 1 
       16 48486 2 1 36 ASP OD2  O  14.625 -39.868  13.355 1.00 . B B . 238 ASP OD2  1 1 
       16 48487 2 1 37 VAL C    C   9.539 -34.356  12.495 1.00 . B B . 239 VAL C    1 1 
       16 48488 2 1 37 VAL CA   C  10.650 -34.582  13.508 1.00 . B B . 239 VAL CA   1 1 
       16 48489 2 1 37 VAL CB   C  11.426 -33.253  13.715 1.00 . B B . 239 VAL CB   1 1 
       16 48490 2 1 37 VAL CG1  C  12.784 -33.456  14.337 1.00 . B B . 239 VAL CG1  1 1 
       16 48491 2 1 37 VAL CG2  C  11.523 -32.458  12.430 1.00 . B B . 239 VAL CG2  1 1 
       16 48492 2 1 37 VAL H    H  12.405 -35.515  12.777 1.00 . B B . 239 VAL H    1 1 
       16 48493 2 1 37 VAL HA   H  10.204 -34.865  14.451 1.00 . B B . 239 VAL HA   1 1 
       16 48494 2 1 37 VAL HB   H  10.867 -32.663  14.411 1.00 . B B . 239 VAL HB   1 1 
       16 48495 2 1 37 VAL HG11 H  13.243 -32.490  14.477 1.00 . B B . 239 VAL HG11 1 1 
       16 48496 2 1 37 VAL HG12 H  13.397 -34.061  13.686 1.00 . B B . 239 VAL HG12 1 1 
       16 48497 2 1 37 VAL HG13 H  12.671 -33.943  15.293 1.00 . B B . 239 VAL HG13 1 1 
       16 48498 2 1 37 VAL HG21 H  12.177 -31.614  12.578 1.00 . B B . 239 VAL HG21 1 1 
       16 48499 2 1 37 VAL HG22 H  10.537 -32.107  12.168 1.00 . B B . 239 VAL HG22 1 1 
       16 48500 2 1 37 VAL HG23 H  11.907 -33.086  11.637 1.00 . B B . 239 VAL HG23 1 1 
       16 48501 2 1 37 VAL N    N  11.484 -35.687  13.063 1.00 . B B . 239 VAL N    1 1 
       16 48502 2 1 37 VAL O    O   8.462 -33.909  12.849 1.00 . B B . 239 VAL O    1 1 
       16 48503 2 1 38 LYS C    C   7.709 -35.567  10.390 1.00 . B B . 240 LYS C    1 1 
       16 48504 2 1 38 LYS CA   C   8.813 -34.547  10.184 1.00 . B B . 240 LYS CA   1 1 
       16 48505 2 1 38 LYS CB   C   9.437 -34.725   8.798 1.00 . B B . 240 LYS CB   1 1 
       16 48506 2 1 38 LYS CD   C  10.768 -33.646   6.969 1.00 . B B . 240 LYS CD   1 1 
       16 48507 2 1 38 LYS CE   C   9.509 -33.221   6.227 1.00 . B B . 240 LYS CE   1 1 
       16 48508 2 1 38 LYS CG   C  10.520 -33.708   8.465 1.00 . B B . 240 LYS CG   1 1 
       16 48509 2 1 38 LYS H    H  10.703 -35.016  11.004 1.00 . B B . 240 LYS H    1 1 
       16 48510 2 1 38 LYS HA   H   8.387 -33.558  10.259 1.00 . B B . 240 LYS HA   1 1 
       16 48511 2 1 38 LYS HB2  H   9.872 -35.711   8.737 1.00 . B B . 240 LYS HB2  1 1 
       16 48512 2 1 38 LYS HB3  H   8.658 -34.642   8.055 1.00 . B B . 240 LYS HB3  1 1 
       16 48513 2 1 38 LYS HD2  H  11.554 -32.931   6.770 1.00 . B B . 240 LYS HD2  1 1 
       16 48514 2 1 38 LYS HD3  H  11.068 -34.624   6.622 1.00 . B B . 240 LYS HD3  1 1 
       16 48515 2 1 38 LYS HE2  H   8.702 -33.878   6.513 1.00 . B B . 240 LYS HE2  1 1 
       16 48516 2 1 38 LYS HE3  H   9.265 -32.209   6.521 1.00 . B B . 240 LYS HE3  1 1 
       16 48517 2 1 38 LYS HG2  H  10.213 -32.733   8.811 1.00 . B B . 240 LYS HG2  1 1 
       16 48518 2 1 38 LYS HG3  H  11.438 -33.995   8.960 1.00 . B B . 240 LYS HG3  1 1 
       16 48519 2 1 38 LYS HZ1  H   9.984 -34.221   4.462 1.00 . B B . 240 LYS HZ1  1 1 
       16 48520 2 1 38 LYS HZ2  H  10.390 -32.583   4.442 1.00 . B B . 240 LYS HZ2  1 1 
       16 48521 2 1 38 LYS HZ3  H   8.763 -33.058   4.275 1.00 . B B . 240 LYS HZ3  1 1 
       16 48522 2 1 38 LYS N    N   9.810 -34.686  11.232 1.00 . B B . 240 LYS N    1 1 
       16 48523 2 1 38 LYS NZ   N   9.677 -33.274   4.750 1.00 . B B . 240 LYS NZ   1 1 
       16 48524 2 1 38 LYS O    O   6.532 -35.272  10.193 1.00 . B B . 240 LYS O    1 1 
       16 48525 2 1 39 LYS C    C   6.272 -37.392  12.303 1.00 . B B . 241 LYS C    1 1 
       16 48526 2 1 39 LYS CA   C   7.145 -37.811  11.126 1.00 . B B . 241 LYS CA   1 1 
       16 48527 2 1 39 LYS CB   C   7.887 -39.105  11.471 1.00 . B B . 241 LYS CB   1 1 
       16 48528 2 1 39 LYS CD   C   9.824 -40.629  10.980 1.00 . B B . 241 LYS CD   1 1 
       16 48529 2 1 39 LYS CE   C  11.009 -40.894  10.061 1.00 . B B . 241 LYS CE   1 1 
       16 48530 2 1 39 LYS CG   C   8.968 -39.479  10.469 1.00 . B B . 241 LYS CG   1 1 
       16 48531 2 1 39 LYS H    H   9.053 -36.915  10.984 1.00 . B B . 241 LYS H    1 1 
       16 48532 2 1 39 LYS HA   H   6.526 -37.968  10.255 1.00 . B B . 241 LYS HA   1 1 
       16 48533 2 1 39 LYS HB2  H   8.348 -38.992  12.441 1.00 . B B . 241 LYS HB2  1 1 
       16 48534 2 1 39 LYS HB3  H   7.172 -39.910  11.516 1.00 . B B . 241 LYS HB3  1 1 
       16 48535 2 1 39 LYS HD2  H  10.193 -40.379  11.962 1.00 . B B . 241 LYS HD2  1 1 
       16 48536 2 1 39 LYS HD3  H   9.216 -41.520  11.037 1.00 . B B . 241 LYS HD3  1 1 
       16 48537 2 1 39 LYS HE2  H  10.638 -41.256   9.115 1.00 . B B . 241 LYS HE2  1 1 
       16 48538 2 1 39 LYS HE3  H  11.541 -39.965   9.905 1.00 . B B . 241 LYS HE3  1 1 
       16 48539 2 1 39 LYS HG2  H   8.501 -39.775   9.543 1.00 . B B . 241 LYS HG2  1 1 
       16 48540 2 1 39 LYS HG3  H   9.600 -38.621  10.299 1.00 . B B . 241 LYS HG3  1 1 
       16 48541 2 1 39 LYS HZ1  H  12.349 -41.556  11.529 1.00 . B B . 241 LYS HZ1  1 1 
       16 48542 2 1 39 LYS HZ2  H  12.726 -42.079   9.960 1.00 . B B . 241 LYS HZ2  1 1 
       16 48543 2 1 39 LYS HZ3  H  11.451 -42.800  10.807 1.00 . B B . 241 LYS HZ3  1 1 
       16 48544 2 1 39 LYS N    N   8.098 -36.753  10.834 1.00 . B B . 241 LYS N    1 1 
       16 48545 2 1 39 LYS NZ   N  11.948 -41.902  10.626 1.00 . B B . 241 LYS NZ   1 1 
       16 48546 2 1 39 LYS O    O   5.040 -37.442  12.245 1.00 . B B . 241 LYS O    1 1 
       16 48547 2 1 40 ALA C    C   5.447 -35.183  14.273 1.00 . B B . 242 ALA C    1 1 
       16 48548 2 1 40 ALA CA   C   6.243 -36.459  14.539 1.00 . B B . 242 ALA CA   1 1 
       16 48549 2 1 40 ALA CB   C   7.238 -36.250  15.660 1.00 . B B . 242 ALA CB   1 1 
       16 48550 2 1 40 ALA H    H   7.913 -36.845  13.305 1.00 . B B . 242 ALA H    1 1 
       16 48551 2 1 40 ALA HA   H   5.560 -37.241  14.840 1.00 . B B . 242 ALA HA   1 1 
       16 48552 2 1 40 ALA HB1  H   7.770 -37.169  15.846 1.00 . B B . 242 ALA HB1  1 1 
       16 48553 2 1 40 ALA HB2  H   6.708 -35.952  16.551 1.00 . B B . 242 ALA HB2  1 1 
       16 48554 2 1 40 ALA HB3  H   7.939 -35.474  15.379 1.00 . B B . 242 ALA HB3  1 1 
       16 48555 2 1 40 ALA N    N   6.930 -36.904  13.343 1.00 . B B . 242 ALA N    1 1 
       16 48556 2 1 40 ALA O    O   4.409 -34.962  14.884 1.00 . B B . 242 ALA O    1 1 
       16 48557 2 1 41 CYS C    C   3.998 -33.466  12.254 1.00 . B B . 243 CYS C    1 1 
       16 48558 2 1 41 CYS CA   C   5.252 -33.106  13.012 1.00 . B B . 243 CYS CA   1 1 
       16 48559 2 1 41 CYS CB   C   6.125 -32.206  12.139 1.00 . B B . 243 CYS CB   1 1 
       16 48560 2 1 41 CYS H    H   6.854 -34.495  13.023 1.00 . B B . 243 CYS H    1 1 
       16 48561 2 1 41 CYS HA   H   4.984 -32.576  13.912 1.00 . B B . 243 CYS HA   1 1 
       16 48562 2 1 41 CYS HB2  H   6.968 -31.870  12.715 1.00 . B B . 243 CYS HB2  1 1 
       16 48563 2 1 41 CYS HB3  H   6.476 -32.769  11.290 1.00 . B B . 243 CYS HB3  1 1 
       16 48564 2 1 41 CYS HG   H   6.094 -29.706  11.610 1.00 . B B . 243 CYS HG   1 1 
       16 48565 2 1 41 CYS N    N   5.959 -34.325  13.395 1.00 . B B . 243 CYS N    1 1 
       16 48566 2 1 41 CYS O    O   2.929 -32.884  12.480 1.00 . B B . 243 CYS O    1 1 
       16 48567 2 1 41 CYS SG   S   5.271 -30.741  11.516 1.00 . B B . 243 CYS SG   1 1 
       16 48568 2 1 42 CYS C    C   1.870 -35.332  11.505 1.00 . B B . 244 CYS C    1 1 
       16 48569 2 1 42 CYS CA   C   3.027 -34.943  10.582 1.00 . B B . 244 CYS CA   1 1 
       16 48570 2 1 42 CYS CB   C   3.459 -36.148   9.741 1.00 . B B . 244 CYS CB   1 1 
       16 48571 2 1 42 CYS H    H   5.048 -34.787  11.181 1.00 . B B . 244 CYS H    1 1 
       16 48572 2 1 42 CYS HA   H   2.710 -34.152   9.923 1.00 . B B . 244 CYS HA   1 1 
       16 48573 2 1 42 CYS HB2  H   4.366 -35.902   9.208 1.00 . B B . 244 CYS HB2  1 1 
       16 48574 2 1 42 CYS HB3  H   3.651 -36.981  10.398 1.00 . B B . 244 CYS HB3  1 1 
       16 48575 2 1 42 CYS HG   H   2.043 -35.673   7.673 1.00 . B B . 244 CYS HG   1 1 
       16 48576 2 1 42 CYS N    N   4.142 -34.442  11.365 1.00 . B B . 244 CYS N    1 1 
       16 48577 2 1 42 CYS O    O   0.706 -35.082  11.201 1.00 . B B . 244 CYS O    1 1 
       16 48578 2 1 42 CYS SG   S   2.235 -36.681   8.517 1.00 . B B . 244 CYS SG   1 1 
       16 48579 2 1 43 GLN C    C   1.070 -35.279  14.793 1.00 . B B . 245 GLN C    1 1 
       16 48580 2 1 43 GLN CA   C   1.197 -36.287  13.641 1.00 . B B . 245 GLN CA   1 1 
       16 48581 2 1 43 GLN CB   C   1.527 -37.683  14.188 1.00 . B B . 245 GLN CB   1 1 
       16 48582 2 1 43 GLN CD   C   3.222 -39.166  15.371 1.00 . B B . 245 GLN CD   1 1 
       16 48583 2 1 43 GLN CG   C   2.870 -37.764  14.904 1.00 . B B . 245 GLN CG   1 1 
       16 48584 2 1 43 GLN H    H   3.158 -36.073  12.853 1.00 . B B . 245 GLN H    1 1 
       16 48585 2 1 43 GLN HA   H   0.252 -36.328  13.123 1.00 . B B . 245 GLN HA   1 1 
       16 48586 2 1 43 GLN HB2  H   0.754 -37.975  14.883 1.00 . B B . 245 GLN HB2  1 1 
       16 48587 2 1 43 GLN HB3  H   1.540 -38.381  13.364 1.00 . B B . 245 GLN HB3  1 1 
       16 48588 2 1 43 GLN HE21 H   1.302 -39.628  15.572 1.00 . B B . 245 GLN HE21 1 1 
       16 48589 2 1 43 GLN HE22 H   2.423 -40.883  15.965 1.00 . B B . 245 GLN HE22 1 1 
       16 48590 2 1 43 GLN HG2  H   3.641 -37.426  14.227 1.00 . B B . 245 GLN HG2  1 1 
       16 48591 2 1 43 GLN HG3  H   2.843 -37.111  15.766 1.00 . B B . 245 GLN HG3  1 1 
       16 48592 2 1 43 GLN N    N   2.208 -35.883  12.670 1.00 . B B . 245 GLN N    1 1 
       16 48593 2 1 43 GLN NE2  N   2.214 -39.970  15.667 1.00 . B B . 245 GLN NE2  1 1 
       16 48594 2 1 43 GLN O    O   0.356 -35.526  15.768 1.00 . B B . 245 GLN O    1 1 
       16 48595 2 1 43 GLN OE1  O   4.399 -39.524  15.463 1.00 . B B . 245 GLN OE1  1 1 
       16 48596 2 1 44 ARG C    C   0.601 -32.064  15.340 1.00 . B B . 246 ARG C    1 1 
       16 48597 2 1 44 ARG CA   C   1.660 -33.095  15.687 1.00 . B B . 246 ARG CA   1 1 
       16 48598 2 1 44 ARG CB   C   3.023 -32.430  15.872 1.00 . B B . 246 ARG CB   1 1 
       16 48599 2 1 44 ARG CD   C   2.777 -30.120  16.837 1.00 . B B . 246 ARG CD   1 1 
       16 48600 2 1 44 ARG CG   C   3.131 -31.560  17.121 1.00 . B B . 246 ARG CG   1 1 
       16 48601 2 1 44 ARG CZ   C   1.100 -29.114  18.355 1.00 . B B . 246 ARG CZ   1 1 
       16 48602 2 1 44 ARG H    H   2.236 -33.957  13.844 1.00 . B B . 246 ARG H    1 1 
       16 48603 2 1 44 ARG HA   H   1.388 -33.562  16.613 1.00 . B B . 246 ARG HA   1 1 
       16 48604 2 1 44 ARG HB2  H   3.778 -33.200  15.935 1.00 . B B . 246 ARG HB2  1 1 
       16 48605 2 1 44 ARG HB3  H   3.227 -31.811  15.011 1.00 . B B . 246 ARG HB3  1 1 
       16 48606 2 1 44 ARG HD2  H   3.471 -29.484  17.359 1.00 . B B . 246 ARG HD2  1 1 
       16 48607 2 1 44 ARG HD3  H   2.874 -29.959  15.776 1.00 . B B . 246 ARG HD3  1 1 
       16 48608 2 1 44 ARG HE   H   0.677 -30.134  16.686 1.00 . B B . 246 ARG HE   1 1 
       16 48609 2 1 44 ARG HG2  H   2.455 -31.937  17.861 1.00 . B B . 246 ARG HG2  1 1 
       16 48610 2 1 44 ARG HG3  H   4.134 -31.603  17.503 1.00 . B B . 246 ARG HG3  1 1 
       16 48611 2 1 44 ARG HH11 H   3.022 -28.731  18.870 1.00 . B B . 246 ARG HH11 1 1 
       16 48612 2 1 44 ARG HH12 H   1.828 -28.103  19.962 1.00 . B B . 246 ARG HH12 1 1 
       16 48613 2 1 44 ARG HH21 H  -0.903 -29.263  18.087 1.00 . B B . 246 ARG HH21 1 1 
       16 48614 2 1 44 ARG HH22 H  -0.409 -28.420  19.525 1.00 . B B . 246 ARG HH22 1 1 
       16 48615 2 1 44 ARG N    N   1.715 -34.124  14.657 1.00 . B B . 246 ARG N    1 1 
       16 48616 2 1 44 ARG NE   N   1.409 -29.799  17.253 1.00 . B B . 246 ARG NE   1 1 
       16 48617 2 1 44 ARG NH1  N   2.061 -28.608  19.121 1.00 . B B . 246 ARG NH1  1 1 
       16 48618 2 1 44 ARG NH2  N  -0.172 -28.912  18.674 1.00 . B B . 246 ARG NH2  1 1 
       16 48619 2 1 44 ARG O    O  -0.295 -31.793  16.138 1.00 . B B . 246 ARG O    1 1 
       16 48620 2 1 45 ASN C    C  -0.422 -30.468  12.222 1.00 . B B . 247 ASN C    1 1 
       16 48621 2 1 45 ASN CA   C  -0.241 -30.456  13.735 1.00 . B B . 247 ASN CA   1 1 
       16 48622 2 1 45 ASN CB   C   0.206 -29.063  14.206 1.00 . B B . 247 ASN CB   1 1 
       16 48623 2 1 45 ASN CG   C   1.333 -28.434  13.380 1.00 . B B . 247 ASN CG   1 1 
       16 48624 2 1 45 ASN H    H   1.470 -31.709  13.577 1.00 . B B . 247 ASN H    1 1 
       16 48625 2 1 45 ASN HA   H  -1.188 -30.692  14.197 1.00 . B B . 247 ASN HA   1 1 
       16 48626 2 1 45 ASN HB2  H  -0.642 -28.397  14.178 1.00 . B B . 247 ASN HB2  1 1 
       16 48627 2 1 45 ASN HB3  H   0.550 -29.147  15.226 1.00 . B B . 247 ASN HB3  1 1 
       16 48628 2 1 45 ASN HD21 H   2.230 -30.187  13.118 1.00 . B B . 247 ASN HD21 1 1 
       16 48629 2 1 45 ASN HD22 H   3.007 -28.833  12.384 1.00 . B B . 247 ASN HD22 1 1 
       16 48630 2 1 45 ASN N    N   0.719 -31.471  14.162 1.00 . B B . 247 ASN N    1 1 
       16 48631 2 1 45 ASN ND2  N   2.285 -29.235  12.917 1.00 . B B . 247 ASN ND2  1 1 
       16 48632 2 1 45 ASN O    O  -0.976 -29.531  11.647 1.00 . B B . 247 ASN O    1 1 
       16 48633 2 1 45 ASN OD1  O   1.358 -27.219  13.189 1.00 . B B . 247 ASN OD1  1 1 
       16 48634 2 1 46 GLN C    C  -1.254 -32.554   9.701 1.00 . B B . 248 GLN C    1 1 
       16 48635 2 1 46 GLN CA   C  -0.101 -31.669  10.147 1.00 . B B . 248 GLN CA   1 1 
       16 48636 2 1 46 GLN CB   C   1.212 -32.240   9.627 1.00 . B B . 248 GLN CB   1 1 
       16 48637 2 1 46 GLN CD   C   2.735 -32.655   7.651 1.00 . B B . 248 GLN CD   1 1 
       16 48638 2 1 46 GLN CG   C   1.378 -32.171   8.117 1.00 . B B . 248 GLN CG   1 1 
       16 48639 2 1 46 GLN H    H   0.192 -32.367  12.119 1.00 . B B . 248 GLN H    1 1 
       16 48640 2 1 46 GLN HA   H  -0.239 -30.677   9.745 1.00 . B B . 248 GLN HA   1 1 
       16 48641 2 1 46 GLN HB2  H   2.029 -31.709  10.083 1.00 . B B . 248 GLN HB2  1 1 
       16 48642 2 1 46 GLN HB3  H   1.255 -33.273   9.920 1.00 . B B . 248 GLN HB3  1 1 
       16 48643 2 1 46 GLN HE21 H   3.445 -30.805   7.748 1.00 . B B . 248 GLN HE21 1 1 
       16 48644 2 1 46 GLN HE22 H   4.561 -32.017   7.224 1.00 . B B . 248 GLN HE22 1 1 
       16 48645 2 1 46 GLN HG2  H   0.618 -32.786   7.658 1.00 . B B . 248 GLN HG2  1 1 
       16 48646 2 1 46 GLN HG3  H   1.249 -31.148   7.803 1.00 . B B . 248 GLN HG3  1 1 
       16 48647 2 1 46 GLN N    N  -0.050 -31.572  11.596 1.00 . B B . 248 GLN N    1 1 
       16 48648 2 1 46 GLN NE2  N   3.677 -31.735   7.530 1.00 . B B . 248 GLN NE2  1 1 
       16 48649 2 1 46 GLN O    O  -1.924 -33.192  10.519 1.00 . B B . 248 GLN O    1 1 
       16 48650 2 1 46 GLN OE1  O   2.932 -33.840   7.390 1.00 . B B . 248 GLN OE1  1 1 
       16 48651 2 1 47 ILE C    C  -2.026 -33.874   6.472 1.00 . B B . 249 ILE C    1 1 
       16 48652 2 1 47 ILE CA   C  -2.537 -33.357   7.807 1.00 . B B . 249 ILE CA   1 1 
       16 48653 2 1 47 ILE CB   C  -3.850 -32.596   7.575 1.00 . B B . 249 ILE CB   1 1 
       16 48654 2 1 47 ILE CD1  C  -5.322 -30.736   8.448 1.00 . B B . 249 ILE CD1  1 1 
       16 48655 2 1 47 ILE CG1  C  -4.099 -31.588   8.688 1.00 . B B . 249 ILE CG1  1 1 
       16 48656 2 1 47 ILE CG2  C  -5.007 -33.579   7.497 1.00 . B B . 249 ILE CG2  1 1 
       16 48657 2 1 47 ILE H    H  -0.971 -31.969   7.826 1.00 . B B . 249 ILE H    1 1 
       16 48658 2 1 47 ILE HA   H  -2.726 -34.182   8.469 1.00 . B B . 249 ILE HA   1 1 
       16 48659 2 1 47 ILE HB   H  -3.783 -32.076   6.630 1.00 . B B . 249 ILE HB   1 1 
       16 48660 2 1 47 ILE HD11 H  -5.420 -30.015   9.245 1.00 . B B . 249 ILE HD11 1 1 
       16 48661 2 1 47 ILE HD12 H  -6.201 -31.364   8.423 1.00 . B B . 249 ILE HD12 1 1 
       16 48662 2 1 47 ILE HD13 H  -5.222 -30.218   7.503 1.00 . B B . 249 ILE HD13 1 1 
       16 48663 2 1 47 ILE HG12 H  -4.233 -32.117   9.622 1.00 . B B . 249 ILE HG12 1 1 
       16 48664 2 1 47 ILE HG13 H  -3.239 -30.933   8.771 1.00 . B B . 249 ILE HG13 1 1 
       16 48665 2 1 47 ILE HG21 H  -4.860 -34.241   6.656 1.00 . B B . 249 ILE HG21 1 1 
       16 48666 2 1 47 ILE HG22 H  -5.931 -33.035   7.370 1.00 . B B . 249 ILE HG22 1 1 
       16 48667 2 1 47 ILE HG23 H  -5.051 -34.154   8.410 1.00 . B B . 249 ILE HG23 1 1 
       16 48668 2 1 47 ILE N    N  -1.517 -32.529   8.407 1.00 . B B . 249 ILE N    1 1 
       16 48669 2 1 47 ILE O    O  -2.179 -35.078   6.191 1.00 . B B . 249 ILE O    1 1 
       16 48670 2 1 47 ILE OXT  O  -1.434 -33.059   5.724 1.00 . B B . 249 ILE OXT  1 1 
       16 48671 3 1  1 SER C    C   0.236 -34.606 -16.850 1.00 . C C . 303 SER C    1 1 
       16 48672 3 1  1 SER CA   C   0.800 -34.478 -18.257 1.00 . C C . 303 SER CA   1 1 
       16 48673 3 1  1 SER CB   C  -0.061 -35.276 -19.239 1.00 . C C . 303 SER CB   1 1 
       16 48674 3 1  1 SER H1   H   2.629 -34.784 -19.210 1.00 . C C . 303 SER H1   1 1 
       16 48675 3 1  1 SER H2   H   2.201 -36.013 -18.126 1.00 . C C . 303 SER H2   1 1 
       16 48676 3 1  1 SER H3   H   2.756 -34.525 -17.541 1.00 . C C . 303 SER H3   1 1 
       16 48677 3 1  1 SER HA   H   0.802 -33.437 -18.544 1.00 . C C . 303 SER HA   1 1 
       16 48678 3 1  1 SER HB2  H  -0.237 -36.264 -18.840 1.00 . C C . 303 SER HB2  1 1 
       16 48679 3 1  1 SER HB3  H  -1.005 -34.771 -19.382 1.00 . C C . 303 SER HB3  1 1 
       16 48680 3 1  1 SER HG   H   0.113 -34.863 -21.156 1.00 . C C . 303 SER HG   1 1 
       16 48681 3 1  1 SER N    N   2.193 -34.982 -18.285 1.00 . C C . 303 SER N    1 1 
       16 48682 3 1  1 SER O    O  -0.210 -35.680 -16.445 1.00 . C C . 303 SER O    1 1 
       16 48683 3 1  1 SER OG   O   0.584 -35.403 -20.495 1.00 . C C . 303 SER OG   1 1 
       16 48684 3 1  2 ASP C    C  -0.432 -32.128 -14.209 1.00 . C C . 304 ASP C    1 1 
       16 48685 3 1  2 ASP CA   C  -0.111 -33.533 -14.695 1.00 . C C . 304 ASP CA   1 1 
       16 48686 3 1  2 ASP CB   C   0.963 -34.156 -13.797 1.00 . C C . 304 ASP CB   1 1 
       16 48687 3 1  2 ASP CG   C   2.355 -34.062 -14.393 1.00 . C C . 304 ASP CG   1 1 
       16 48688 3 1  2 ASP H    H   0.688 -32.697 -16.465 1.00 . C C . 304 ASP H    1 1 
       16 48689 3 1  2 ASP HA   H  -1.005 -34.132 -14.633 1.00 . C C . 304 ASP HA   1 1 
       16 48690 3 1  2 ASP HB2  H   0.966 -33.639 -12.846 1.00 . C C . 304 ASP HB2  1 1 
       16 48691 3 1  2 ASP HB3  H   0.728 -35.198 -13.636 1.00 . C C . 304 ASP HB3  1 1 
       16 48692 3 1  2 ASP N    N   0.323 -33.526 -16.086 1.00 . C C . 304 ASP N    1 1 
       16 48693 3 1  2 ASP O    O   0.218 -31.601 -13.304 1.00 . C C . 304 ASP O    1 1 
       16 48694 3 1  2 ASP OD1  O   2.844 -32.935 -14.594 1.00 . C C . 304 ASP OD1  1 1 
       16 48695 3 1  2 ASP OD2  O   2.956 -35.123 -14.672 1.00 . C C . 304 ASP OD2  1 1 
       16 48696 3 1  3 GLY C    C  -3.312 -30.178 -14.014 1.00 . C C . 305 GLY C    1 1 
       16 48697 3 1  3 GLY CA   C  -1.852 -30.200 -14.408 1.00 . C C . 305 GLY CA   1 1 
       16 48698 3 1  3 GLY H    H  -1.890 -31.971 -15.567 1.00 . C C . 305 GLY H    1 1 
       16 48699 3 1  3 GLY HA2  H  -1.255 -29.884 -13.560 1.00 . C C . 305 GLY HA2  1 1 
       16 48700 3 1  3 GLY HA3  H  -1.696 -29.516 -15.226 1.00 . C C . 305 GLY HA3  1 1 
       16 48701 3 1  3 GLY N    N  -1.433 -31.522 -14.815 1.00 . C C . 305 GLY N    1 1 
       16 48702 3 1  3 GLY O    O  -3.822 -29.158 -13.551 1.00 . C C . 305 GLY O    1 1 
       16 48703 3 1  4 ASP C    C  -5.693 -32.561 -12.831 1.00 . C C . 306 ASP C    1 1 
       16 48704 3 1  4 ASP CA   C  -5.393 -31.426 -13.814 1.00 . C C . 306 ASP CA   1 1 
       16 48705 3 1  4 ASP CB   C  -6.203 -31.657 -15.088 1.00 . C C . 306 ASP CB   1 1 
       16 48706 3 1  4 ASP CG   C  -5.920 -30.641 -16.182 1.00 . C C . 306 ASP CG   1 1 
       16 48707 3 1  4 ASP H    H  -3.502 -32.124 -14.470 1.00 . C C . 306 ASP H    1 1 
       16 48708 3 1  4 ASP HA   H  -5.697 -30.490 -13.375 1.00 . C C . 306 ASP HA   1 1 
       16 48709 3 1  4 ASP HB2  H  -5.972 -32.638 -15.470 1.00 . C C . 306 ASP HB2  1 1 
       16 48710 3 1  4 ASP HB3  H  -7.251 -31.611 -14.840 1.00 . C C . 306 ASP HB3  1 1 
       16 48711 3 1  4 ASP N    N  -3.970 -31.334 -14.121 1.00 . C C . 306 ASP N    1 1 
       16 48712 3 1  4 ASP O    O  -6.847 -32.950 -12.659 1.00 . C C . 306 ASP O    1 1 
       16 48713 3 1  4 ASP OD1  O  -6.569 -29.573 -16.209 1.00 . C C . 306 ASP OD1  1 1 
       16 48714 3 1  4 ASP OD2  O  -5.053 -30.922 -17.033 1.00 . C C . 306 ASP OD2  1 1 
       16 48715 3 1  5 VAL C    C  -5.145 -33.599  -9.809 1.00 . C C . 307 VAL C    1 1 
       16 48716 3 1  5 VAL CA   C  -4.851 -34.154 -11.198 1.00 . C C . 307 VAL CA   1 1 
       16 48717 3 1  5 VAL CB   C  -3.601 -35.060 -11.139 1.00 . C C . 307 VAL CB   1 1 
       16 48718 3 1  5 VAL CG1  C  -4.004 -36.515 -11.000 1.00 . C C . 307 VAL CG1  1 1 
       16 48719 3 1  5 VAL CG2  C  -2.714 -34.859 -12.362 1.00 . C C . 307 VAL CG2  1 1 
       16 48720 3 1  5 VAL H    H  -3.776 -32.690 -12.284 1.00 . C C . 307 VAL H    1 1 
       16 48721 3 1  5 VAL HA   H  -5.694 -34.748 -11.516 1.00 . C C . 307 VAL HA   1 1 
       16 48722 3 1  5 VAL HB   H  -3.034 -34.788 -10.262 1.00 . C C . 307 VAL HB   1 1 
       16 48723 3 1  5 VAL HG11 H  -4.592 -36.807 -11.854 1.00 . C C . 307 VAL HG11 1 1 
       16 48724 3 1  5 VAL HG12 H  -4.586 -36.643 -10.100 1.00 . C C . 307 VAL HG12 1 1 
       16 48725 3 1  5 VAL HG13 H  -3.115 -37.130 -10.945 1.00 . C C . 307 VAL HG13 1 1 
       16 48726 3 1  5 VAL HG21 H  -3.270 -35.098 -13.257 1.00 . C C . 307 VAL HG21 1 1 
       16 48727 3 1  5 VAL HG22 H  -1.852 -35.506 -12.292 1.00 . C C . 307 VAL HG22 1 1 
       16 48728 3 1  5 VAL HG23 H  -2.387 -33.830 -12.406 1.00 . C C . 307 VAL HG23 1 1 
       16 48729 3 1  5 VAL N    N  -4.670 -33.061 -12.150 1.00 . C C . 307 VAL N    1 1 
       16 48730 3 1  5 VAL O    O  -4.279 -32.997  -9.183 1.00 . C C . 307 VAL O    1 1 
       16 48731 3 1  6 VAL C    C  -6.063 -33.861  -6.893 1.00 . C C . 308 VAL C    1 1 
       16 48732 3 1  6 VAL CA   C  -6.814 -33.232  -8.062 1.00 . C C . 308 VAL CA   1 1 
       16 48733 3 1  6 VAL CB   C  -8.324 -33.429  -7.833 1.00 . C C . 308 VAL CB   1 1 
       16 48734 3 1  6 VAL CG1  C  -8.733 -32.859  -6.477 1.00 . C C . 308 VAL CG1  1 1 
       16 48735 3 1  6 VAL CG2  C  -9.132 -32.789  -8.950 1.00 . C C . 308 VAL CG2  1 1 
       16 48736 3 1  6 VAL H    H  -7.021 -34.281  -9.889 1.00 . C C . 308 VAL H    1 1 
       16 48737 3 1  6 VAL HA   H  -6.614 -32.171  -8.066 1.00 . C C . 308 VAL HA   1 1 
       16 48738 3 1  6 VAL HB   H  -8.531 -34.491  -7.833 1.00 . C C . 308 VAL HB   1 1 
       16 48739 3 1  6 VAL HG11 H  -8.222 -33.396  -5.692 1.00 . C C . 308 VAL HG11 1 1 
       16 48740 3 1  6 VAL HG12 H  -9.802 -32.959  -6.345 1.00 . C C . 308 VAL HG12 1 1 
       16 48741 3 1  6 VAL HG13 H  -8.459 -31.814  -6.430 1.00 . C C . 308 VAL HG13 1 1 
       16 48742 3 1  6 VAL HG21 H  -8.889 -33.265  -9.888 1.00 . C C . 308 VAL HG21 1 1 
       16 48743 3 1  6 VAL HG22 H  -8.894 -31.737  -9.005 1.00 . C C . 308 VAL HG22 1 1 
       16 48744 3 1  6 VAL HG23 H -10.185 -32.907  -8.748 1.00 . C C . 308 VAL HG23 1 1 
       16 48745 3 1  6 VAL N    N  -6.382 -33.769  -9.352 1.00 . C C . 308 VAL N    1 1 
       16 48746 3 1  6 VAL O    O  -6.328 -35.004  -6.506 1.00 . C C . 308 VAL O    1 1 
       16 48747 3 1  7 TYR C    C  -4.666 -32.636  -3.981 1.00 . C C . 309 TYR C    1 1 
       16 48748 3 1  7 TYR CA   C  -4.363 -33.530  -5.181 1.00 . C C . 309 TYR CA   1 1 
       16 48749 3 1  7 TYR CB   C  -2.868 -33.528  -5.514 1.00 . C C . 309 TYR CB   1 1 
       16 48750 3 1  7 TYR CD1  C  -3.344 -35.496  -7.049 1.00 . C C . 309 TYR CD1  1 1 
       16 48751 3 1  7 TYR CD2  C  -1.079 -34.866  -6.700 1.00 . C C . 309 TYR CD2  1 1 
       16 48752 3 1  7 TYR CE1  C  -2.938 -36.511  -7.890 1.00 . C C . 309 TYR CE1  1 1 
       16 48753 3 1  7 TYR CE2  C  -0.665 -35.883  -7.541 1.00 . C C . 309 TYR CE2  1 1 
       16 48754 3 1  7 TYR CG   C  -2.424 -34.653  -6.440 1.00 . C C . 309 TYR CG   1 1 
       16 48755 3 1  7 TYR CZ   C  -1.598 -36.701  -8.135 1.00 . C C . 309 TYR CZ   1 1 
       16 48756 3 1  7 TYR H    H  -4.954 -32.210  -6.726 1.00 . C C . 309 TYR H    1 1 
       16 48757 3 1  7 TYR HA   H  -4.660 -34.535  -4.932 1.00 . C C . 309 TYR HA   1 1 
       16 48758 3 1  7 TYR HB2  H  -2.617 -32.593  -5.996 1.00 . C C . 309 TYR HB2  1 1 
       16 48759 3 1  7 TYR HB3  H  -2.301 -33.611  -4.597 1.00 . C C . 309 TYR HB3  1 1 
       16 48760 3 1  7 TYR HD1  H  -4.396 -35.348  -6.859 1.00 . C C . 309 TYR HD1  1 1 
       16 48761 3 1  7 TYR HD2  H  -0.346 -34.223  -6.235 1.00 . C C . 309 TYR HD2  1 1 
       16 48762 3 1  7 TYR HE1  H  -3.671 -37.144  -8.363 1.00 . C C . 309 TYR HE1  1 1 
       16 48763 3 1  7 TYR HE2  H   0.386 -36.029  -7.737 1.00 . C C . 309 TYR HE2  1 1 
       16 48764 3 1  7 TYR HH   H  -1.776 -37.762  -9.733 1.00 . C C . 309 TYR HH   1 1 
       16 48765 3 1  7 TYR N    N  -5.140 -33.097  -6.333 1.00 . C C . 309 TYR N    1 1 
       16 48766 3 1  7 TYR O    O  -4.274 -31.473  -3.932 1.00 . C C . 309 TYR O    1 1 
       16 48767 3 1  7 TYR OH   O  -1.189 -37.715  -8.973 1.00 . C C . 309 TYR OH   1 1 
       16 48768 3 1  8 THR C    C  -4.754 -32.305  -0.876 1.00 . C C . 310 THR C    1 1 
       16 48769 3 1  8 THR CA   C  -5.900 -32.463  -1.876 1.00 . C C . 310 THR CA   1 1 
       16 48770 3 1  8 THR CB   C  -7.056 -33.237  -1.213 1.00 . C C . 310 THR CB   1 1 
       16 48771 3 1  8 THR CG2  C  -7.403 -32.664   0.146 1.00 . C C . 310 THR CG2  1 1 
       16 48772 3 1  8 THR H    H  -5.799 -34.078  -3.225 1.00 . C C . 310 THR H    1 1 
       16 48773 3 1  8 THR HA   H  -6.261 -31.477  -2.153 1.00 . C C . 310 THR HA   1 1 
       16 48774 3 1  8 THR HB   H  -6.743 -34.257  -1.084 1.00 . C C . 310 THR HB   1 1 
       16 48775 3 1  8 THR HG1  H  -9.010 -33.114  -1.516 1.00 . C C . 310 THR HG1  1 1 
       16 48776 3 1  8 THR HG21 H  -8.303 -33.133   0.518 1.00 . C C . 310 THR HG21 1 1 
       16 48777 3 1  8 THR HG22 H  -7.561 -31.602   0.052 1.00 . C C . 310 THR HG22 1 1 
       16 48778 3 1  8 THR HG23 H  -6.590 -32.849   0.832 1.00 . C C . 310 THR HG23 1 1 
       16 48779 3 1  8 THR N    N  -5.475 -33.166  -3.081 1.00 . C C . 310 THR N    1 1 
       16 48780 3 1  8 THR O    O  -3.995 -33.242  -0.630 1.00 . C C . 310 THR O    1 1 
       16 48781 3 1  8 THR OG1  O  -8.211 -33.220  -2.062 1.00 . C C . 310 THR OG1  1 1 
       16 48782 3 1  9 LEU C    C  -4.275 -30.193   1.913 1.00 . C C . 311 LEU C    1 1 
       16 48783 3 1  9 LEU CA   C  -3.619 -30.814   0.678 1.00 . C C . 311 LEU CA   1 1 
       16 48784 3 1  9 LEU CB   C  -2.588 -29.847   0.071 1.00 . C C . 311 LEU CB   1 1 
       16 48785 3 1  9 LEU CD1  C  -0.471 -31.012   0.720 1.00 . C C . 311 LEU CD1  1 1 
       16 48786 3 1  9 LEU CD2  C  -0.441 -28.568   0.265 1.00 . C C . 311 LEU CD2  1 1 
       16 48787 3 1  9 LEU CG   C  -1.260 -29.722   0.823 1.00 . C C . 311 LEU CG   1 1 
       16 48788 3 1  9 LEU H    H  -5.259 -30.391  -0.574 1.00 . C C . 311 LEU H    1 1 
       16 48789 3 1  9 LEU HA   H  -3.132 -31.737   0.954 1.00 . C C . 311 LEU HA   1 1 
       16 48790 3 1  9 LEU HB2  H  -2.372 -30.174  -0.934 1.00 . C C . 311 LEU HB2  1 1 
       16 48791 3 1  9 LEU HB3  H  -3.036 -28.866   0.022 1.00 . C C . 311 LEU HB3  1 1 
       16 48792 3 1  9 LEU HD11 H   0.036 -31.045  -0.242 1.00 . C C . 311 LEU HD11 1 1 
       16 48793 3 1  9 LEU HD12 H  -1.145 -31.851   0.804 1.00 . C C . 311 LEU HD12 1 1 
       16 48794 3 1  9 LEU HD13 H   0.259 -31.051   1.513 1.00 . C C . 311 LEU HD13 1 1 
       16 48795 3 1  9 LEU HD21 H  -0.217 -28.757  -0.778 1.00 . C C . 311 LEU HD21 1 1 
       16 48796 3 1  9 LEU HD22 H   0.486 -28.478   0.824 1.00 . C C . 311 LEU HD22 1 1 
       16 48797 3 1  9 LEU HD23 H  -1.003 -27.651   0.352 1.00 . C C . 311 LEU HD23 1 1 
       16 48798 3 1  9 LEU HG   H  -1.455 -29.526   1.865 1.00 . C C . 311 LEU HG   1 1 
       16 48799 3 1  9 LEU N    N  -4.644 -31.110  -0.306 1.00 . C C . 311 LEU N    1 1 
       16 48800 3 1  9 LEU O    O  -4.530 -28.994   1.943 1.00 . C C . 311 LEU O    1 1 
       16 48801 3 1 10 ASN C    C  -4.289 -29.798   4.947 1.00 . C C . 312 ASN C    1 1 
       16 48802 3 1 10 ASN CA   C  -5.301 -30.550   4.097 1.00 . C C . 312 ASN CA   1 1 
       16 48803 3 1 10 ASN CB   C  -5.884 -31.724   4.885 1.00 . C C . 312 ASN CB   1 1 
       16 48804 3 1 10 ASN CG   C  -6.741 -32.643   4.032 1.00 . C C . 312 ASN CG   1 1 
       16 48805 3 1 10 ASN H    H  -4.463 -31.986   2.790 1.00 . C C . 312 ASN H    1 1 
       16 48806 3 1 10 ASN HA   H  -6.107 -29.873   3.825 1.00 . C C . 312 ASN HA   1 1 
       16 48807 3 1 10 ASN HB2  H  -5.074 -32.303   5.297 1.00 . C C . 312 ASN HB2  1 1 
       16 48808 3 1 10 ASN HB3  H  -6.491 -31.341   5.692 1.00 . C C . 312 ASN HB3  1 1 
       16 48809 3 1 10 ASN HD21 H  -8.343 -31.503   4.324 1.00 . C C . 312 ASN HD21 1 1 
       16 48810 3 1 10 ASN HD22 H  -8.582 -32.906   3.345 1.00 . C C . 312 ASN HD22 1 1 
       16 48811 3 1 10 ASN N    N  -4.652 -31.028   2.880 1.00 . C C . 312 ASN N    1 1 
       16 48812 3 1 10 ASN ND2  N  -8.016 -32.318   3.886 1.00 . C C . 312 ASN ND2  1 1 
       16 48813 3 1 10 ASN O    O  -3.393 -30.389   5.551 1.00 . C C . 312 ASN O    1 1 
       16 48814 3 1 10 ASN OD1  O  -6.253 -33.637   3.494 1.00 . C C . 312 ASN OD1  1 1 
       16 48815 3 1 11 ILE C    C  -4.055 -27.174   6.958 1.00 . C C . 313 ILE C    1 1 
       16 48816 3 1 11 ILE CA   C  -3.455 -27.646   5.651 1.00 . C C . 313 ILE CA   1 1 
       16 48817 3 1 11 ILE CB   C  -3.055 -26.439   4.793 1.00 . C C . 313 ILE CB   1 1 
       16 48818 3 1 11 ILE CD1  C  -2.518 -25.963   2.364 1.00 . C C . 313 ILE CD1  1 1 
       16 48819 3 1 11 ILE CG1  C  -2.388 -26.927   3.510 1.00 . C C . 313 ILE CG1  1 1 
       16 48820 3 1 11 ILE CG2  C  -2.130 -25.508   5.566 1.00 . C C . 313 ILE CG2  1 1 
       16 48821 3 1 11 ILE H    H  -5.103 -28.060   4.402 1.00 . C C . 313 ILE H    1 1 
       16 48822 3 1 11 ILE HA   H  -2.568 -28.226   5.856 1.00 . C C . 313 ILE HA   1 1 
       16 48823 3 1 11 ILE HB   H  -3.949 -25.892   4.539 1.00 . C C . 313 ILE HB   1 1 
       16 48824 3 1 11 ILE HD11 H  -3.554 -25.910   2.056 1.00 . C C . 313 ILE HD11 1 1 
       16 48825 3 1 11 ILE HD12 H  -1.912 -26.306   1.537 1.00 . C C . 313 ILE HD12 1 1 
       16 48826 3 1 11 ILE HD13 H  -2.184 -24.982   2.673 1.00 . C C . 313 ILE HD13 1 1 
       16 48827 3 1 11 ILE HG12 H  -1.336 -27.083   3.691 1.00 . C C . 313 ILE HG12 1 1 
       16 48828 3 1 11 ILE HG13 H  -2.841 -27.861   3.210 1.00 . C C . 313 ILE HG13 1 1 
       16 48829 3 1 11 ILE HG21 H  -2.640 -25.144   6.446 1.00 . C C . 313 ILE HG21 1 1 
       16 48830 3 1 11 ILE HG22 H  -1.858 -24.670   4.940 1.00 . C C . 313 ILE HG22 1 1 
       16 48831 3 1 11 ILE HG23 H  -1.240 -26.044   5.859 1.00 . C C . 313 ILE HG23 1 1 
       16 48832 3 1 11 ILE N    N  -4.385 -28.487   4.929 1.00 . C C . 313 ILE N    1 1 
       16 48833 3 1 11 ILE O    O  -4.968 -26.356   6.973 1.00 . C C . 313 ILE O    1 1 
       16 48834 3 1 12 ARG C    C  -3.483 -26.023   9.737 1.00 . C C . 314 ARG C    1 1 
       16 48835 3 1 12 ARG CA   C  -4.097 -27.369   9.353 1.00 . C C . 314 ARG CA   1 1 
       16 48836 3 1 12 ARG CB   C  -3.758 -28.432  10.387 1.00 . C C . 314 ARG CB   1 1 
       16 48837 3 1 12 ARG CD   C  -4.488 -29.614  12.476 1.00 . C C . 314 ARG CD   1 1 
       16 48838 3 1 12 ARG CG   C  -4.878 -28.649  11.375 1.00 . C C . 314 ARG CG   1 1 
       16 48839 3 1 12 ARG CZ   C  -5.005 -31.967  12.990 1.00 . C C . 314 ARG CZ   1 1 
       16 48840 3 1 12 ARG H    H  -3.011 -28.545   7.973 1.00 . C C . 314 ARG H    1 1 
       16 48841 3 1 12 ARG HA   H  -5.170 -27.259   9.298 1.00 . C C . 314 ARG HA   1 1 
       16 48842 3 1 12 ARG HB2  H  -3.563 -29.366   9.879 1.00 . C C . 314 ARG HB2  1 1 
       16 48843 3 1 12 ARG HB3  H  -2.877 -28.131  10.930 1.00 . C C . 314 ARG HB3  1 1 
       16 48844 3 1 12 ARG HD2  H  -3.437 -29.491  12.685 1.00 . C C . 314 ARG HD2  1 1 
       16 48845 3 1 12 ARG HD3  H  -5.061 -29.378  13.358 1.00 . C C . 314 ARG HD3  1 1 
       16 48846 3 1 12 ARG HE   H  -4.695 -31.228  11.152 1.00 . C C . 314 ARG HE   1 1 
       16 48847 3 1 12 ARG HG2  H  -5.146 -27.703  11.812 1.00 . C C . 314 ARG HG2  1 1 
       16 48848 3 1 12 ARG HG3  H  -5.730 -29.050  10.845 1.00 . C C . 314 ARG HG3  1 1 
       16 48849 3 1 12 ARG HH11 H  -4.924 -30.740  14.611 1.00 . C C . 314 ARG HH11 1 1 
       16 48850 3 1 12 ARG HH12 H  -5.294 -32.402  14.952 1.00 . C C . 314 ARG HH12 1 1 
       16 48851 3 1 12 ARG HH21 H  -5.155 -33.444  11.606 1.00 . C C . 314 ARG HH21 1 1 
       16 48852 3 1 12 ARG HH22 H  -5.417 -33.942  13.252 1.00 . C C . 314 ARG HH22 1 1 
       16 48853 3 1 12 ARG N    N  -3.623 -27.776   8.049 1.00 . C C . 314 ARG N    1 1 
       16 48854 3 1 12 ARG NE   N  -4.734 -31.003  12.106 1.00 . C C . 314 ARG NE   1 1 
       16 48855 3 1 12 ARG NH1  N  -5.077 -31.680  14.289 1.00 . C C . 314 ARG NH1  1 1 
       16 48856 3 1 12 ARG NH2  N  -5.207 -33.214  12.580 1.00 . C C . 314 ARG NH2  1 1 
       16 48857 3 1 12 ARG O    O  -2.264 -25.868   9.747 1.00 . C C . 314 ARG O    1 1 
       16 48858 3 1 13 GLY C    C  -4.192 -22.709   9.278 1.00 . C C . 315 GLY C    1 1 
       16 48859 3 1 13 GLY CA   C  -3.858 -23.720  10.362 1.00 . C C . 315 GLY CA   1 1 
       16 48860 3 1 13 GLY H    H  -5.297 -25.252  10.086 1.00 . C C . 315 GLY H    1 1 
       16 48861 3 1 13 GLY HA2  H  -4.303 -23.399  11.291 1.00 . C C . 315 GLY HA2  1 1 
       16 48862 3 1 13 GLY HA3  H  -2.785 -23.754  10.484 1.00 . C C . 315 GLY HA3  1 1 
       16 48863 3 1 13 GLY N    N  -4.334 -25.053  10.047 1.00 . C C . 315 GLY N    1 1 
       16 48864 3 1 13 GLY O    O  -3.712 -22.821   8.154 1.00 . C C . 315 GLY O    1 1 
       16 48865 3 1 14 LYS C    C  -4.204 -19.922   8.087 1.00 . C C . 316 LYS C    1 1 
       16 48866 3 1 14 LYS CA   C  -5.394 -20.663   8.684 1.00 . C C . 316 LYS CA   1 1 
       16 48867 3 1 14 LYS CB   C  -6.315 -19.669   9.363 1.00 . C C . 316 LYS CB   1 1 
       16 48868 3 1 14 LYS CD   C  -7.821 -17.725   9.101 1.00 . C C . 316 LYS CD   1 1 
       16 48869 3 1 14 LYS CE   C  -8.070 -16.402   8.398 1.00 . C C . 316 LYS CE   1 1 
       16 48870 3 1 14 LYS CG   C  -6.672 -18.483   8.493 1.00 . C C . 316 LYS CG   1 1 
       16 48871 3 1 14 LYS H    H  -5.317 -21.653  10.550 1.00 . C C . 316 LYS H    1 1 
       16 48872 3 1 14 LYS HA   H  -5.945 -21.137   7.885 1.00 . C C . 316 LYS HA   1 1 
       16 48873 3 1 14 LYS HB2  H  -7.228 -20.173   9.642 1.00 . C C . 316 LYS HB2  1 1 
       16 48874 3 1 14 LYS HB3  H  -5.833 -19.299  10.252 1.00 . C C . 316 LYS HB3  1 1 
       16 48875 3 1 14 LYS HD2  H  -8.700 -18.343   9.022 1.00 . C C . 316 LYS HD2  1 1 
       16 48876 3 1 14 LYS HD3  H  -7.603 -17.539  10.142 1.00 . C C . 316 LYS HD3  1 1 
       16 48877 3 1 14 LYS HE2  H  -7.140 -15.856   8.346 1.00 . C C . 316 LYS HE2  1 1 
       16 48878 3 1 14 LYS HE3  H  -8.429 -16.599   7.398 1.00 . C C . 316 LYS HE3  1 1 
       16 48879 3 1 14 LYS HG2  H  -5.816 -17.828   8.411 1.00 . C C . 316 LYS HG2  1 1 
       16 48880 3 1 14 LYS HG3  H  -6.958 -18.838   7.512 1.00 . C C . 316 LYS HG3  1 1 
       16 48881 3 1 14 LYS HZ1  H -10.015 -16.031   9.070 1.00 . C C . 316 LYS HZ1  1 1 
       16 48882 3 1 14 LYS HZ2  H  -9.134 -14.630   8.703 1.00 . C C . 316 LYS HZ2  1 1 
       16 48883 3 1 14 LYS HZ3  H  -8.804 -15.487  10.126 1.00 . C C . 316 LYS HZ3  1 1 
       16 48884 3 1 14 LYS N    N  -4.986 -21.699   9.630 1.00 . C C . 316 LYS N    1 1 
       16 48885 3 1 14 LYS NZ   N  -9.074 -15.578   9.122 1.00 . C C . 316 LYS NZ   1 1 
       16 48886 3 1 14 LYS O    O  -4.064 -19.853   6.869 1.00 . C C . 316 LYS O    1 1 
       16 48887 3 1 15 ARG C    C  -1.328 -19.478   7.583 1.00 . C C . 317 ARG C    1 1 
       16 48888 3 1 15 ARG CA   C  -2.188 -18.613   8.485 1.00 . C C . 317 ARG CA   1 1 
       16 48889 3 1 15 ARG CB   C  -1.362 -18.107   9.667 1.00 . C C . 317 ARG CB   1 1 
       16 48890 3 1 15 ARG CD   C  -2.176 -15.734   9.552 1.00 . C C . 317 ARG CD   1 1 
       16 48891 3 1 15 ARG CG   C  -2.019 -16.970  10.428 1.00 . C C . 317 ARG CG   1 1 
       16 48892 3 1 15 ARG CZ   C  -3.567 -13.717   9.879 1.00 . C C . 317 ARG CZ   1 1 
       16 48893 3 1 15 ARG H    H  -3.479 -19.503   9.912 1.00 . C C . 317 ARG H    1 1 
       16 48894 3 1 15 ARG HA   H  -2.549 -17.768   7.919 1.00 . C C . 317 ARG HA   1 1 
       16 48895 3 1 15 ARG HB2  H  -1.200 -18.924  10.356 1.00 . C C . 317 ARG HB2  1 1 
       16 48896 3 1 15 ARG HB3  H  -0.405 -17.761   9.302 1.00 . C C . 317 ARG HB3  1 1 
       16 48897 3 1 15 ARG HD2  H  -1.220 -15.505   9.105 1.00 . C C . 317 ARG HD2  1 1 
       16 48898 3 1 15 ARG HD3  H  -2.892 -15.949   8.772 1.00 . C C . 317 ARG HD3  1 1 
       16 48899 3 1 15 ARG HE   H  -2.208 -14.404  11.179 1.00 . C C . 317 ARG HE   1 1 
       16 48900 3 1 15 ARG HG2  H  -2.996 -17.291  10.761 1.00 . C C . 317 ARG HG2  1 1 
       16 48901 3 1 15 ARG HG3  H  -1.408 -16.725  11.282 1.00 . C C . 317 ARG HG3  1 1 
       16 48902 3 1 15 ARG HH11 H  -3.943 -14.715   8.139 1.00 . C C . 317 ARG HH11 1 1 
       16 48903 3 1 15 ARG HH12 H  -4.874 -13.262   8.398 1.00 . C C . 317 ARG HH12 1 1 
       16 48904 3 1 15 ARG HH21 H  -3.415 -12.493  11.496 1.00 . C C . 317 ARG HH21 1 1 
       16 48905 3 1 15 ARG HH22 H  -4.610 -12.034  10.313 1.00 . C C . 317 ARG HH22 1 1 
       16 48906 3 1 15 ARG N    N  -3.346 -19.370   8.949 1.00 . C C . 317 ARG N    1 1 
       16 48907 3 1 15 ARG NE   N  -2.633 -14.570  10.309 1.00 . C C . 317 ARG NE   1 1 
       16 48908 3 1 15 ARG NH1  N  -4.179 -13.912   8.715 1.00 . C C . 317 ARG NH1  1 1 
       16 48909 3 1 15 ARG NH2  N  -3.885 -12.662  10.617 1.00 . C C . 317 ARG NH2  1 1 
       16 48910 3 1 15 ARG O    O  -0.889 -19.046   6.515 1.00 . C C . 317 ARG O    1 1 
       16 48911 3 1 16 LYS C    C  -0.963 -21.846   5.873 1.00 . C C . 318 LYS C    1 1 
       16 48912 3 1 16 LYS CA   C  -0.369 -21.683   7.267 1.00 . C C . 318 LYS CA   1 1 
       16 48913 3 1 16 LYS CB   C  -0.418 -23.000   8.023 1.00 . C C . 318 LYS CB   1 1 
       16 48914 3 1 16 LYS CD   C   0.649 -25.155   8.608 1.00 . C C . 318 LYS CD   1 1 
       16 48915 3 1 16 LYS CE   C   0.577 -24.827  10.094 1.00 . C C . 318 LYS CE   1 1 
       16 48916 3 1 16 LYS CG   C   0.753 -23.910   7.760 1.00 . C C . 318 LYS CG   1 1 
       16 48917 3 1 16 LYS H    H  -1.506 -20.986   8.875 1.00 . C C . 318 LYS H    1 1 
       16 48918 3 1 16 LYS HA   H   0.653 -21.346   7.194 1.00 . C C . 318 LYS HA   1 1 
       16 48919 3 1 16 LYS HB2  H  -0.451 -22.792   9.082 1.00 . C C . 318 LYS HB2  1 1 
       16 48920 3 1 16 LYS HB3  H  -1.320 -23.523   7.744 1.00 . C C . 318 LYS HB3  1 1 
       16 48921 3 1 16 LYS HD2  H  -0.242 -25.696   8.327 1.00 . C C . 318 LYS HD2  1 1 
       16 48922 3 1 16 LYS HD3  H   1.513 -25.763   8.428 1.00 . C C . 318 LYS HD3  1 1 
       16 48923 3 1 16 LYS HE2  H   1.505 -24.371  10.401 1.00 . C C . 318 LYS HE2  1 1 
       16 48924 3 1 16 LYS HE3  H  -0.239 -24.132  10.260 1.00 . C C . 318 LYS HE3  1 1 
       16 48925 3 1 16 LYS HG2  H   0.756 -24.193   6.717 1.00 . C C . 318 LYS HG2  1 1 
       16 48926 3 1 16 LYS HG3  H   1.669 -23.393   8.003 1.00 . C C . 318 LYS HG3  1 1 
       16 48927 3 1 16 LYS HZ1  H   0.899 -26.848  10.508 1.00 . C C . 318 LYS HZ1  1 1 
       16 48928 3 1 16 LYS HZ2  H  -0.665 -26.312  10.875 1.00 . C C . 318 LYS HZ2  1 1 
       16 48929 3 1 16 LYS HZ3  H   0.628 -25.903  11.888 1.00 . C C . 318 LYS HZ3  1 1 
       16 48930 3 1 16 LYS N    N  -1.126 -20.713   8.016 1.00 . C C . 318 LYS N    1 1 
       16 48931 3 1 16 LYS NZ   N   0.342 -26.053  10.900 1.00 . C C . 318 LYS NZ   1 1 
       16 48932 3 1 16 LYS O    O  -0.276 -21.657   4.872 1.00 . C C . 318 LYS O    1 1 
       16 48933 3 1 17 PHE C    C  -2.859 -21.086   3.669 1.00 . C C . 319 PHE C    1 1 
       16 48934 3 1 17 PHE CA   C  -2.995 -22.294   4.584 1.00 . C C . 319 PHE CA   1 1 
       16 48935 3 1 17 PHE CB   C  -4.468 -22.537   4.889 1.00 . C C . 319 PHE CB   1 1 
       16 48936 3 1 17 PHE CD1  C  -5.590 -23.597   2.918 1.00 . C C . 319 PHE CD1  1 1 
       16 48937 3 1 17 PHE CD2  C  -5.990 -21.283   3.327 1.00 . C C . 319 PHE CD2  1 1 
       16 48938 3 1 17 PHE CE1  C  -6.419 -23.547   1.820 1.00 . C C . 319 PHE CE1  1 1 
       16 48939 3 1 17 PHE CE2  C  -6.816 -21.225   2.228 1.00 . C C . 319 PHE CE2  1 1 
       16 48940 3 1 17 PHE CG   C  -5.366 -22.471   3.686 1.00 . C C . 319 PHE CG   1 1 
       16 48941 3 1 17 PHE CZ   C  -7.032 -22.355   1.471 1.00 . C C . 319 PHE CZ   1 1 
       16 48942 3 1 17 PHE H    H  -2.755 -22.223   6.680 1.00 . C C . 319 PHE H    1 1 
       16 48943 3 1 17 PHE HA   H  -2.596 -23.161   4.076 1.00 . C C . 319 PHE HA   1 1 
       16 48944 3 1 17 PHE HB2  H  -4.579 -23.519   5.328 1.00 . C C . 319 PHE HB2  1 1 
       16 48945 3 1 17 PHE HB3  H  -4.803 -21.798   5.596 1.00 . C C . 319 PHE HB3  1 1 
       16 48946 3 1 17 PHE HD1  H  -5.112 -24.525   3.190 1.00 . C C . 319 PHE HD1  1 1 
       16 48947 3 1 17 PHE HD2  H  -5.820 -20.395   3.917 1.00 . C C . 319 PHE HD2  1 1 
       16 48948 3 1 17 PHE HE1  H  -6.587 -24.438   1.239 1.00 . C C . 319 PHE HE1  1 1 
       16 48949 3 1 17 PHE HE2  H  -7.293 -20.297   1.961 1.00 . C C . 319 PHE HE2  1 1 
       16 48950 3 1 17 PHE HZ   H  -7.673 -22.305   0.603 1.00 . C C . 319 PHE HZ   1 1 
       16 48951 3 1 17 PHE N    N  -2.263 -22.119   5.831 1.00 . C C . 319 PHE N    1 1 
       16 48952 3 1 17 PHE O    O  -2.632 -21.247   2.478 1.00 . C C . 319 PHE O    1 1 
       16 48953 3 1 18 GLU C    C  -1.664 -18.617   2.613 1.00 . C C . 320 GLU C    1 1 
       16 48954 3 1 18 GLU CA   C  -2.942 -18.655   3.440 1.00 . C C . 320 GLU CA   1 1 
       16 48955 3 1 18 GLU CB   C  -3.002 -17.423   4.345 1.00 . C C . 320 GLU CB   1 1 
       16 48956 3 1 18 GLU CD   C  -4.408 -15.964   5.847 1.00 . C C . 320 GLU CD   1 1 
       16 48957 3 1 18 GLU CG   C  -4.307 -17.284   5.111 1.00 . C C . 320 GLU CG   1 1 
       16 48958 3 1 18 GLU H    H  -3.215 -19.829   5.190 1.00 . C C . 320 GLU H    1 1 
       16 48959 3 1 18 GLU HA   H  -3.789 -18.637   2.769 1.00 . C C . 320 GLU HA   1 1 
       16 48960 3 1 18 GLU HB2  H  -2.195 -17.480   5.061 1.00 . C C . 320 GLU HB2  1 1 
       16 48961 3 1 18 GLU HB3  H  -2.871 -16.540   3.739 1.00 . C C . 320 GLU HB3  1 1 
       16 48962 3 1 18 GLU HG2  H  -5.127 -17.355   4.416 1.00 . C C . 320 GLU HG2  1 1 
       16 48963 3 1 18 GLU HG3  H  -4.377 -18.087   5.829 1.00 . C C . 320 GLU HG3  1 1 
       16 48964 3 1 18 GLU N    N  -3.022 -19.886   4.226 1.00 . C C . 320 GLU N    1 1 
       16 48965 3 1 18 GLU O    O  -1.673 -18.203   1.456 1.00 . C C . 320 GLU O    1 1 
       16 48966 3 1 18 GLU OE1  O  -3.839 -15.846   6.948 1.00 . C C . 320 GLU OE1  1 1 
       16 48967 3 1 18 GLU OE2  O  -5.048 -15.027   5.318 1.00 . C C . 320 GLU OE2  1 1 
       16 48968 3 1 19 LYS C    C   0.688 -20.165   1.399 1.00 . C C . 321 LYS C    1 1 
       16 48969 3 1 19 LYS CA   C   0.710 -19.130   2.524 1.00 . C C . 321 LYS CA   1 1 
       16 48970 3 1 19 LYS CB   C   1.789 -19.469   3.544 1.00 . C C . 321 LYS CB   1 1 
       16 48971 3 1 19 LYS CD   C   2.497 -19.165   5.935 1.00 . C C . 321 LYS CD   1 1 
       16 48972 3 1 19 LYS CE   C   2.049 -18.532   7.235 1.00 . C C . 321 LYS CE   1 1 
       16 48973 3 1 19 LYS CG   C   1.721 -18.586   4.772 1.00 . C C . 321 LYS CG   1 1 
       16 48974 3 1 19 LYS H    H  -0.634 -19.398   4.141 1.00 . C C . 321 LYS H    1 1 
       16 48975 3 1 19 LYS HA   H   0.906 -18.156   2.109 1.00 . C C . 321 LYS HA   1 1 
       16 48976 3 1 19 LYS HB2  H   1.670 -20.496   3.854 1.00 . C C . 321 LYS HB2  1 1 
       16 48977 3 1 19 LYS HB3  H   2.758 -19.345   3.085 1.00 . C C . 321 LYS HB3  1 1 
       16 48978 3 1 19 LYS HD2  H   2.326 -20.230   5.983 1.00 . C C . 321 LYS HD2  1 1 
       16 48979 3 1 19 LYS HD3  H   3.551 -18.971   5.792 1.00 . C C . 321 LYS HD3  1 1 
       16 48980 3 1 19 LYS HE2  H   2.080 -17.465   7.126 1.00 . C C . 321 LYS HE2  1 1 
       16 48981 3 1 19 LYS HE3  H   1.032 -18.840   7.426 1.00 . C C . 321 LYS HE3  1 1 
       16 48982 3 1 19 LYS HG2  H   2.132 -17.618   4.529 1.00 . C C . 321 LYS HG2  1 1 
       16 48983 3 1 19 LYS HG3  H   0.686 -18.474   5.064 1.00 . C C . 321 LYS HG3  1 1 
       16 48984 3 1 19 LYS HZ1  H   2.815 -18.229   9.151 1.00 . C C . 321 LYS HZ1  1 1 
       16 48985 3 1 19 LYS HZ2  H   3.899 -18.985   8.092 1.00 . C C . 321 LYS HZ2  1 1 
       16 48986 3 1 19 LYS HZ3  H   2.600 -19.857   8.751 1.00 . C C . 321 LYS HZ3  1 1 
       16 48987 3 1 19 LYS N    N  -0.577 -19.085   3.205 1.00 . C C . 321 LYS N    1 1 
       16 48988 3 1 19 LYS NZ   N   2.896 -18.929   8.387 1.00 . C C . 321 LYS NZ   1 1 
       16 48989 3 1 19 LYS O    O   0.952 -19.846   0.235 1.00 . C C . 321 LYS O    1 1 
       16 48990 3 1 20 VAL C    C  -0.710 -22.222  -0.325 1.00 . C C . 322 VAL C    1 1 
       16 48991 3 1 20 VAL CA   C   0.313 -22.508   0.784 1.00 . C C . 322 VAL CA   1 1 
       16 48992 3 1 20 VAL CB   C  -0.053 -23.857   1.439 1.00 . C C . 322 VAL CB   1 1 
       16 48993 3 1 20 VAL CG1  C   0.677 -25.003   0.764 1.00 . C C . 322 VAL CG1  1 1 
       16 48994 3 1 20 VAL CG2  C   0.245 -23.842   2.914 1.00 . C C . 322 VAL CG2  1 1 
       16 48995 3 1 20 VAL H    H   0.296 -21.607   2.724 1.00 . C C . 322 VAL H    1 1 
       16 48996 3 1 20 VAL HA   H   1.290 -22.610   0.334 1.00 . C C . 322 VAL HA   1 1 
       16 48997 3 1 20 VAL HB   H  -1.112 -24.015   1.309 1.00 . C C . 322 VAL HB   1 1 
       16 48998 3 1 20 VAL HG11 H   1.743 -24.819   0.796 1.00 . C C . 322 VAL HG11 1 1 
       16 48999 3 1 20 VAL HG12 H   0.354 -25.082  -0.262 1.00 . C C . 322 VAL HG12 1 1 
       16 49000 3 1 20 VAL HG13 H   0.457 -25.923   1.282 1.00 . C C . 322 VAL HG13 1 1 
       16 49001 3 1 20 VAL HG21 H  -0.374 -23.098   3.396 1.00 . C C . 322 VAL HG21 1 1 
       16 49002 3 1 20 VAL HG22 H   1.284 -23.595   3.062 1.00 . C C . 322 VAL HG22 1 1 
       16 49003 3 1 20 VAL HG23 H   0.036 -24.813   3.336 1.00 . C C . 322 VAL HG23 1 1 
       16 49004 3 1 20 VAL N    N   0.386 -21.408   1.762 1.00 . C C . 322 VAL N    1 1 
       16 49005 3 1 20 VAL O    O  -0.415 -22.405  -1.502 1.00 . C C . 322 VAL O    1 1 
       16 49006 3 1 21 LYS C    C  -2.512 -20.392  -1.866 1.00 . C C . 323 LYS C    1 1 
       16 49007 3 1 21 LYS CA   C  -2.965 -21.496  -0.918 1.00 . C C . 323 LYS CA   1 1 
       16 49008 3 1 21 LYS CB   C  -4.261 -21.127  -0.190 1.00 . C C . 323 LYS CB   1 1 
       16 49009 3 1 21 LYS CD   C  -4.491 -18.666   0.048 1.00 . C C . 323 LYS CD   1 1 
       16 49010 3 1 21 LYS CE   C  -5.427 -17.494  -0.146 1.00 . C C . 323 LYS CE   1 1 
       16 49011 3 1 21 LYS CG   C  -4.965 -19.889  -0.702 1.00 . C C . 323 LYS CG   1 1 
       16 49012 3 1 21 LYS H    H  -2.146 -21.799   1.009 1.00 . C C . 323 LYS H    1 1 
       16 49013 3 1 21 LYS HA   H  -3.150 -22.380  -1.499 1.00 . C C . 323 LYS HA   1 1 
       16 49014 3 1 21 LYS HB2  H  -4.948 -21.950  -0.274 1.00 . C C . 323 LYS HB2  1 1 
       16 49015 3 1 21 LYS HB3  H  -4.033 -20.973   0.855 1.00 . C C . 323 LYS HB3  1 1 
       16 49016 3 1 21 LYS HD2  H  -4.434 -18.910   1.095 1.00 . C C . 323 LYS HD2  1 1 
       16 49017 3 1 21 LYS HD3  H  -3.509 -18.395  -0.312 1.00 . C C . 323 LYS HD3  1 1 
       16 49018 3 1 21 LYS HE2  H  -6.444 -17.861  -0.063 1.00 . C C . 323 LYS HE2  1 1 
       16 49019 3 1 21 LYS HE3  H  -5.242 -16.772   0.634 1.00 . C C . 323 LYS HE3  1 1 
       16 49020 3 1 21 LYS HG2  H  -4.748 -19.767  -1.754 1.00 . C C . 323 LYS HG2  1 1 
       16 49021 3 1 21 LYS HG3  H  -6.029 -20.004  -0.559 1.00 . C C . 323 LYS HG3  1 1 
       16 49022 3 1 21 LYS HZ1  H  -5.478 -17.510  -2.246 1.00 . C C . 323 LYS HZ1  1 1 
       16 49023 3 1 21 LYS HZ2  H  -4.258 -16.516  -1.593 1.00 . C C . 323 LYS HZ2  1 1 
       16 49024 3 1 21 LYS HZ3  H  -5.877 -16.013  -1.553 1.00 . C C . 323 LYS HZ3  1 1 
       16 49025 3 1 21 LYS N    N  -1.924 -21.827   0.051 1.00 . C C . 323 LYS N    1 1 
       16 49026 3 1 21 LYS NZ   N  -5.247 -16.840  -1.475 1.00 . C C . 323 LYS NZ   1 1 
       16 49027 3 1 21 LYS O    O  -2.809 -20.430  -3.061 1.00 . C C . 323 LYS O    1 1 
       16 49028 3 1 22 GLU C    C  -0.275 -18.962  -3.199 1.00 . C C . 324 GLU C    1 1 
       16 49029 3 1 22 GLU CA   C  -1.219 -18.368  -2.160 1.00 . C C . 324 GLU CA   1 1 
       16 49030 3 1 22 GLU CB   C  -0.469 -17.358  -1.292 1.00 . C C . 324 GLU CB   1 1 
       16 49031 3 1 22 GLU CD   C  -1.671 -15.170  -1.629 1.00 . C C . 324 GLU CD   1 1 
       16 49032 3 1 22 GLU CG   C  -0.412 -15.969  -1.896 1.00 . C C . 324 GLU CG   1 1 
       16 49033 3 1 22 GLU H    H  -1.544 -19.463  -0.384 1.00 . C C . 324 GLU H    1 1 
       16 49034 3 1 22 GLU HA   H  -2.045 -17.881  -2.656 1.00 . C C . 324 GLU HA   1 1 
       16 49035 3 1 22 GLU HB2  H  -0.957 -17.291  -0.331 1.00 . C C . 324 GLU HB2  1 1 
       16 49036 3 1 22 GLU HB3  H   0.544 -17.706  -1.148 1.00 . C C . 324 GLU HB3  1 1 
       16 49037 3 1 22 GLU HG2  H   0.432 -15.438  -1.476 1.00 . C C . 324 GLU HG2  1 1 
       16 49038 3 1 22 GLU HG3  H  -0.284 -16.061  -2.964 1.00 . C C . 324 GLU HG3  1 1 
       16 49039 3 1 22 GLU N    N  -1.748 -19.444  -1.343 1.00 . C C . 324 GLU N    1 1 
       16 49040 3 1 22 GLU O    O  -0.248 -18.541  -4.353 1.00 . C C . 324 GLU O    1 1 
       16 49041 3 1 22 GLU OE1  O  -2.783 -15.698  -1.851 1.00 . C C . 324 GLU OE1  1 1 
       16 49042 3 1 22 GLU OE2  O  -1.542 -14.003  -1.196 1.00 . C C . 324 GLU OE2  1 1 
       16 49043 3 1 23 TYR C    C   0.649 -21.539  -4.685 1.00 . C C . 325 TYR C    1 1 
       16 49044 3 1 23 TYR CA   C   1.380 -20.699  -3.641 1.00 . C C . 325 TYR CA   1 1 
       16 49045 3 1 23 TYR CB   C   2.302 -21.587  -2.799 1.00 . C C . 325 TYR CB   1 1 
       16 49046 3 1 23 TYR CD1  C   3.922 -21.671  -4.739 1.00 . C C . 325 TYR CD1  1 1 
       16 49047 3 1 23 TYR CD2  C   4.017 -23.404  -3.117 1.00 . C C . 325 TYR CD2  1 1 
       16 49048 3 1 23 TYR CE1  C   4.965 -22.248  -5.429 1.00 . C C . 325 TYR CE1  1 1 
       16 49049 3 1 23 TYR CE2  C   5.058 -23.992  -3.804 1.00 . C C . 325 TYR CE2  1 1 
       16 49050 3 1 23 TYR CG   C   3.430 -22.235  -3.572 1.00 . C C . 325 TYR CG   1 1 
       16 49051 3 1 23 TYR CZ   C   5.530 -23.409  -4.960 1.00 . C C . 325 TYR CZ   1 1 
       16 49052 3 1 23 TYR H    H   0.326 -20.309  -1.857 1.00 . C C . 325 TYR H    1 1 
       16 49053 3 1 23 TYR HA   H   1.975 -19.955  -4.147 1.00 . C C . 325 TYR HA   1 1 
       16 49054 3 1 23 TYR HB2  H   2.741 -20.992  -2.013 1.00 . C C . 325 TYR HB2  1 1 
       16 49055 3 1 23 TYR HB3  H   1.711 -22.376  -2.354 1.00 . C C . 325 TYR HB3  1 1 
       16 49056 3 1 23 TYR HD1  H   3.476 -20.758  -5.108 1.00 . C C . 325 TYR HD1  1 1 
       16 49057 3 1 23 TYR HD2  H   3.645 -23.860  -2.211 1.00 . C C . 325 TYR HD2  1 1 
       16 49058 3 1 23 TYR HE1  H   5.327 -21.792  -6.338 1.00 . C C . 325 TYR HE1  1 1 
       16 49059 3 1 23 TYR HE2  H   5.493 -24.907  -3.437 1.00 . C C . 325 TYR HE2  1 1 
       16 49060 3 1 23 TYR HH   H   7.307 -23.360  -5.701 1.00 . C C . 325 TYR HH   1 1 
       16 49061 3 1 23 TYR N    N   0.437 -20.003  -2.782 1.00 . C C . 325 TYR N    1 1 
       16 49062 3 1 23 TYR O    O   1.024 -21.537  -5.852 1.00 . C C . 325 TYR O    1 1 
       16 49063 3 1 23 TYR OH   O   6.576 -23.986  -5.643 1.00 . C C . 325 TYR OH   1 1 
       16 49064 3 1 24 LYS C    C  -1.791 -22.245  -6.285 1.00 . C C . 326 LYS C    1 1 
       16 49065 3 1 24 LYS CA   C  -1.141 -23.093  -5.193 1.00 . C C . 326 LYS CA   1 1 
       16 49066 3 1 24 LYS CB   C  -2.177 -23.952  -4.453 1.00 . C C . 326 LYS CB   1 1 
       16 49067 3 1 24 LYS CD   C  -4.559 -23.387  -5.009 1.00 . C C . 326 LYS CD   1 1 
       16 49068 3 1 24 LYS CE   C  -4.920 -24.851  -5.190 1.00 . C C . 326 LYS CE   1 1 
       16 49069 3 1 24 LYS CG   C  -3.430 -23.219  -4.007 1.00 . C C . 326 LYS CG   1 1 
       16 49070 3 1 24 LYS H    H  -0.664 -22.216  -3.324 1.00 . C C . 326 LYS H    1 1 
       16 49071 3 1 24 LYS HA   H  -0.426 -23.756  -5.657 1.00 . C C . 326 LYS HA   1 1 
       16 49072 3 1 24 LYS HB2  H  -2.482 -24.756  -5.105 1.00 . C C . 326 LYS HB2  1 1 
       16 49073 3 1 24 LYS HB3  H  -1.708 -24.376  -3.579 1.00 . C C . 326 LYS HB3  1 1 
       16 49074 3 1 24 LYS HD2  H  -5.424 -22.852  -4.654 1.00 . C C . 326 LYS HD2  1 1 
       16 49075 3 1 24 LYS HD3  H  -4.246 -22.982  -5.959 1.00 . C C . 326 LYS HD3  1 1 
       16 49076 3 1 24 LYS HE2  H  -4.054 -25.379  -5.567 1.00 . C C . 326 LYS HE2  1 1 
       16 49077 3 1 24 LYS HE3  H  -5.197 -25.260  -4.228 1.00 . C C . 326 LYS HE3  1 1 
       16 49078 3 1 24 LYS HG2  H  -3.746 -23.616  -3.056 1.00 . C C . 326 LYS HG2  1 1 
       16 49079 3 1 24 LYS HG3  H  -3.205 -22.167  -3.903 1.00 . C C . 326 LYS HG3  1 1 
       16 49080 3 1 24 LYS HZ1  H  -6.277 -26.047  -6.226 1.00 . C C . 326 LYS HZ1  1 1 
       16 49081 3 1 24 LYS HZ2  H  -5.776 -24.669  -7.080 1.00 . C C . 326 LYS HZ2  1 1 
       16 49082 3 1 24 LYS HZ3  H  -6.891 -24.525  -5.806 1.00 . C C . 326 LYS HZ3  1 1 
       16 49083 3 1 24 LYS N    N  -0.400 -22.247  -4.271 1.00 . C C . 326 LYS N    1 1 
       16 49084 3 1 24 LYS NZ   N  -6.043 -25.036  -6.143 1.00 . C C . 326 LYS NZ   1 1 
       16 49085 3 1 24 LYS O    O  -1.677 -22.565  -7.465 1.00 . C C . 326 LYS O    1 1 
       16 49086 3 1 25 GLU C    C  -1.977 -19.672  -7.799 1.00 . C C . 327 GLU C    1 1 
       16 49087 3 1 25 GLU CA   C  -3.026 -20.218  -6.852 1.00 . C C . 327 GLU CA   1 1 
       16 49088 3 1 25 GLU CB   C  -3.719 -19.049  -6.148 1.00 . C C . 327 GLU CB   1 1 
       16 49089 3 1 25 GLU CD   C  -5.653 -18.218  -4.764 1.00 . C C . 327 GLU CD   1 1 
       16 49090 3 1 25 GLU CG   C  -4.964 -19.429  -5.361 1.00 . C C . 327 GLU CG   1 1 
       16 49091 3 1 25 GLU H    H  -2.424 -20.897  -4.932 1.00 . C C . 327 GLU H    1 1 
       16 49092 3 1 25 GLU HA   H  -3.755 -20.780  -7.417 1.00 . C C . 327 GLU HA   1 1 
       16 49093 3 1 25 GLU HB2  H  -3.018 -18.595  -5.465 1.00 . C C . 327 GLU HB2  1 1 
       16 49094 3 1 25 GLU HB3  H  -4.003 -18.318  -6.890 1.00 . C C . 327 GLU HB3  1 1 
       16 49095 3 1 25 GLU HG2  H  -5.656 -19.930  -6.022 1.00 . C C . 327 GLU HG2  1 1 
       16 49096 3 1 25 GLU HG3  H  -4.682 -20.097  -4.561 1.00 . C C . 327 GLU HG3  1 1 
       16 49097 3 1 25 GLU N    N  -2.400 -21.121  -5.891 1.00 . C C . 327 GLU N    1 1 
       16 49098 3 1 25 GLU O    O  -2.186 -19.580  -9.008 1.00 . C C . 327 GLU O    1 1 
       16 49099 3 1 25 GLU OE1  O  -5.812 -17.204  -5.483 1.00 . C C . 327 GLU OE1  1 1 
       16 49100 3 1 25 GLU OE2  O  -6.036 -18.266  -3.576 1.00 . C C . 327 GLU OE2  1 1 
       16 49101 3 1 26 ALA C    C   0.795 -19.833  -8.958 1.00 . C C . 328 ALA C    1 1 
       16 49102 3 1 26 ALA CA   C   0.273 -18.791  -7.967 1.00 . C C . 328 ALA CA   1 1 
       16 49103 3 1 26 ALA CB   C   1.340 -18.354  -6.984 1.00 . C C . 328 ALA CB   1 1 
       16 49104 3 1 26 ALA H    H  -0.774 -19.348  -6.247 1.00 . C C . 328 ALA H    1 1 
       16 49105 3 1 26 ALA HA   H  -0.058 -17.921  -8.515 1.00 . C C . 328 ALA HA   1 1 
       16 49106 3 1 26 ALA HB1  H   1.722 -19.216  -6.458 1.00 . C C . 328 ALA HB1  1 1 
       16 49107 3 1 26 ALA HB2  H   0.914 -17.658  -6.275 1.00 . C C . 328 ALA HB2  1 1 
       16 49108 3 1 26 ALA HB3  H   2.149 -17.872  -7.518 1.00 . C C . 328 ALA HB3  1 1 
       16 49109 3 1 26 ALA N    N  -0.847 -19.302  -7.222 1.00 . C C . 328 ALA N    1 1 
       16 49110 3 1 26 ALA O    O   1.127 -19.502 -10.097 1.00 . C C . 328 ALA O    1 1 
       16 49111 3 1 27 LEU C    C   0.254 -22.380 -10.530 1.00 . C C . 329 LEU C    1 1 
       16 49112 3 1 27 LEU CA   C   1.258 -22.193  -9.397 1.00 . C C . 329 LEU CA   1 1 
       16 49113 3 1 27 LEU CB   C   1.374 -23.503  -8.608 1.00 . C C . 329 LEU CB   1 1 
       16 49114 3 1 27 LEU CD1  C   2.463 -24.888  -6.829 1.00 . C C . 329 LEU CD1  1 1 
       16 49115 3 1 27 LEU CD2  C   3.859 -23.475  -8.317 1.00 . C C . 329 LEU CD2  1 1 
       16 49116 3 1 27 LEU CG   C   2.525 -23.585  -7.609 1.00 . C C . 329 LEU CG   1 1 
       16 49117 3 1 27 LEU H    H   0.589 -21.290  -7.595 1.00 . C C . 329 LEU H    1 1 
       16 49118 3 1 27 LEU HA   H   2.221 -21.942  -9.814 1.00 . C C . 329 LEU HA   1 1 
       16 49119 3 1 27 LEU HB2  H   0.451 -23.652  -8.067 1.00 . C C . 329 LEU HB2  1 1 
       16 49120 3 1 27 LEU HB3  H   1.487 -24.311  -9.315 1.00 . C C . 329 LEU HB3  1 1 
       16 49121 3 1 27 LEU HD11 H   3.312 -24.954  -6.162 1.00 . C C . 329 LEU HD11 1 1 
       16 49122 3 1 27 LEU HD12 H   2.486 -25.721  -7.517 1.00 . C C . 329 LEU HD12 1 1 
       16 49123 3 1 27 LEU HD13 H   1.550 -24.921  -6.254 1.00 . C C . 329 LEU HD13 1 1 
       16 49124 3 1 27 LEU HD21 H   4.001 -22.467  -8.677 1.00 . C C . 329 LEU HD21 1 1 
       16 49125 3 1 27 LEU HD22 H   3.878 -24.164  -9.150 1.00 . C C . 329 LEU HD22 1 1 
       16 49126 3 1 27 LEU HD23 H   4.646 -23.730  -7.622 1.00 . C C . 329 LEU HD23 1 1 
       16 49127 3 1 27 LEU HG   H   2.447 -22.767  -6.906 1.00 . C C . 329 LEU HG   1 1 
       16 49128 3 1 27 LEU N    N   0.837 -21.095  -8.528 1.00 . C C . 329 LEU N    1 1 
       16 49129 3 1 27 LEU O    O   0.635 -22.557 -11.694 1.00 . C C . 329 LEU O    1 1 
       16 49130 3 1 28 ASP C    C  -2.004 -21.394 -12.200 1.00 . C C . 330 ASP C    1 1 
       16 49131 3 1 28 ASP CA   C  -2.113 -22.479 -11.142 1.00 . C C . 330 ASP CA   1 1 
       16 49132 3 1 28 ASP CB   C  -3.490 -22.387 -10.463 1.00 . C C . 330 ASP CB   1 1 
       16 49133 3 1 28 ASP CG   C  -3.866 -23.632  -9.678 1.00 . C C . 330 ASP CG   1 1 
       16 49134 3 1 28 ASP H    H  -1.251 -22.207  -9.221 1.00 . C C . 330 ASP H    1 1 
       16 49135 3 1 28 ASP HA   H  -2.016 -23.445 -11.617 1.00 . C C . 330 ASP HA   1 1 
       16 49136 3 1 28 ASP HB2  H  -3.489 -21.548  -9.783 1.00 . C C . 330 ASP HB2  1 1 
       16 49137 3 1 28 ASP HB3  H  -4.242 -22.225 -11.222 1.00 . C C . 330 ASP HB3  1 1 
       16 49138 3 1 28 ASP N    N  -1.028 -22.343 -10.171 1.00 . C C . 330 ASP N    1 1 
       16 49139 3 1 28 ASP O    O  -2.247 -21.633 -13.381 1.00 . C C . 330 ASP O    1 1 
       16 49140 3 1 28 ASP OD1  O  -3.875 -24.726 -10.271 1.00 . C C . 330 ASP OD1  1 1 
       16 49141 3 1 28 ASP OD2  O  -4.190 -23.513  -8.474 1.00 . C C . 330 ASP OD2  1 1 
       16 49142 3 1 29 LEU C    C  -0.206 -19.175 -13.487 1.00 . C C . 331 LEU C    1 1 
       16 49143 3 1 29 LEU CA   C  -1.478 -19.058 -12.646 1.00 . C C . 331 LEU CA   1 1 
       16 49144 3 1 29 LEU CB   C  -1.454 -17.768 -11.822 1.00 . C C . 331 LEU CB   1 1 
       16 49145 3 1 29 LEU CD1  C  -2.967 -16.393 -13.253 1.00 . C C . 331 LEU CD1  1 1 
       16 49146 3 1 29 LEU CD2  C  -3.949 -17.756 -11.404 1.00 . C C . 331 LEU CD2  1 1 
       16 49147 3 1 29 LEU CG   C  -2.742 -16.936 -11.858 1.00 . C C . 331 LEU CG   1 1 
       16 49148 3 1 29 LEU H    H  -1.492 -20.077 -10.793 1.00 . C C . 331 LEU H    1 1 
       16 49149 3 1 29 LEU HA   H  -2.338 -19.033 -13.313 1.00 . C C . 331 LEU HA   1 1 
       16 49150 3 1 29 LEU HB2  H  -1.250 -18.028 -10.793 1.00 . C C . 331 LEU HB2  1 1 
       16 49151 3 1 29 LEU HB3  H  -0.644 -17.151 -12.184 1.00 . C C . 331 LEU HB3  1 1 
       16 49152 3 1 29 LEU HD11 H  -3.933 -15.913 -13.301 1.00 . C C . 331 LEU HD11 1 1 
       16 49153 3 1 29 LEU HD12 H  -2.928 -17.203 -13.967 1.00 . C C . 331 LEU HD12 1 1 
       16 49154 3 1 29 LEU HD13 H  -2.196 -15.668 -13.484 1.00 . C C . 331 LEU HD13 1 1 
       16 49155 3 1 29 LEU HD21 H  -3.806 -18.074 -10.382 1.00 . C C . 331 LEU HD21 1 1 
       16 49156 3 1 29 LEU HD22 H  -4.056 -18.626 -12.037 1.00 . C C . 331 LEU HD22 1 1 
       16 49157 3 1 29 LEU HD23 H  -4.846 -17.155 -11.472 1.00 . C C . 331 LEU HD23 1 1 
       16 49158 3 1 29 LEU HG   H  -2.635 -16.092 -11.187 1.00 . C C . 331 LEU HG   1 1 
       16 49159 3 1 29 LEU N    N  -1.636 -20.201 -11.760 1.00 . C C . 331 LEU N    1 1 
       16 49160 3 1 29 LEU O    O  -0.207 -18.809 -14.665 1.00 . C C . 331 LEU O    1 1 
       16 49161 3 1 30 LEU C    C   1.971 -20.618 -14.887 1.00 . C C . 332 LEU C    1 1 
       16 49162 3 1 30 LEU CA   C   2.149 -19.864 -13.575 1.00 . C C . 332 LEU CA   1 1 
       16 49163 3 1 30 LEU CB   C   3.164 -20.628 -12.706 1.00 . C C . 332 LEU CB   1 1 
       16 49164 3 1 30 LEU CD1  C   5.174 -20.638 -11.206 1.00 . C C . 332 LEU CD1  1 1 
       16 49165 3 1 30 LEU CD2  C   4.681 -18.627 -12.599 1.00 . C C . 332 LEU CD2  1 1 
       16 49166 3 1 30 LEU CG   C   4.074 -19.776 -11.811 1.00 . C C . 332 LEU CG   1 1 
       16 49167 3 1 30 LEU H    H   0.807 -19.938 -11.930 1.00 . C C . 332 LEU H    1 1 
       16 49168 3 1 30 LEU HA   H   2.543 -18.884 -13.791 1.00 . C C . 332 LEU HA   1 1 
       16 49169 3 1 30 LEU HB2  H   2.613 -21.306 -12.072 1.00 . C C . 332 LEU HB2  1 1 
       16 49170 3 1 30 LEU HB3  H   3.793 -21.213 -13.360 1.00 . C C . 332 LEU HB3  1 1 
       16 49171 3 1 30 LEU HD11 H   5.791 -20.031 -10.557 1.00 . C C . 332 LEU HD11 1 1 
       16 49172 3 1 30 LEU HD12 H   5.782 -21.052 -11.997 1.00 . C C . 332 LEU HD12 1 1 
       16 49173 3 1 30 LEU HD13 H   4.731 -21.441 -10.635 1.00 . C C . 332 LEU HD13 1 1 
       16 49174 3 1 30 LEU HD21 H   5.304 -19.022 -13.388 1.00 . C C . 332 LEU HD21 1 1 
       16 49175 3 1 30 LEU HD22 H   5.280 -18.014 -11.942 1.00 . C C . 332 LEU HD22 1 1 
       16 49176 3 1 30 LEU HD23 H   3.890 -18.029 -13.029 1.00 . C C . 332 LEU HD23 1 1 
       16 49177 3 1 30 LEU HG   H   3.496 -19.361 -10.998 1.00 . C C . 332 LEU HG   1 1 
       16 49178 3 1 30 LEU N    N   0.869 -19.689 -12.879 1.00 . C C . 332 LEU N    1 1 
       16 49179 3 1 30 LEU O    O   2.494 -20.211 -15.923 1.00 . C C . 332 LEU O    1 1 
       16 49180 3 1 31 ASP C    C  -0.329 -22.254 -16.668 1.00 . C C . 333 ASP C    1 1 
       16 49181 3 1 31 ASP CA   C   1.028 -22.540 -16.025 1.00 . C C . 333 ASP CA   1 1 
       16 49182 3 1 31 ASP CB   C   1.146 -24.025 -15.662 1.00 . C C . 333 ASP CB   1 1 
       16 49183 3 1 31 ASP CG   C   1.519 -24.891 -16.856 1.00 . C C . 333 ASP CG   1 1 
       16 49184 3 1 31 ASP H    H   0.797 -21.968 -13.990 1.00 . C C . 333 ASP H    1 1 
       16 49185 3 1 31 ASP HA   H   1.804 -22.290 -16.732 1.00 . C C . 333 ASP HA   1 1 
       16 49186 3 1 31 ASP HB2  H   1.905 -24.145 -14.903 1.00 . C C . 333 ASP HB2  1 1 
       16 49187 3 1 31 ASP HB3  H   0.200 -24.371 -15.275 1.00 . C C . 333 ASP HB3  1 1 
       16 49188 3 1 31 ASP N    N   1.225 -21.712 -14.838 1.00 . C C . 333 ASP N    1 1 
       16 49189 3 1 31 ASP O    O  -0.881 -23.094 -17.379 1.00 . C C . 333 ASP O    1 1 
       16 49190 3 1 31 ASP OD1  O   2.701 -24.868 -17.265 1.00 . C C . 333 ASP OD1  1 1 
       16 49191 3 1 31 ASP OD2  O   0.639 -25.607 -17.383 1.00 . C C . 333 ASP OD2  1 1 
       16 49192 3 1 32 TYR C    C  -1.954 -19.619 -18.105 1.00 . C C . 334 TYR C    1 1 
       16 49193 3 1 32 TYR CA   C  -2.131 -20.689 -17.044 1.00 . C C . 334 TYR CA   1 1 
       16 49194 3 1 32 TYR CB   C  -3.128 -20.197 -15.990 1.00 . C C . 334 TYR CB   1 1 
       16 49195 3 1 32 TYR CD1  C  -5.360 -20.555 -17.120 1.00 . C C . 334 TYR CD1  1 1 
       16 49196 3 1 32 TYR CD2  C  -4.649 -18.309 -16.718 1.00 . C C . 334 TYR CD2  1 1 
       16 49197 3 1 32 TYR CE1  C  -6.499 -20.083 -17.725 1.00 . C C . 334 TYR CE1  1 1 
       16 49198 3 1 32 TYR CE2  C  -5.793 -17.840 -17.310 1.00 . C C . 334 TYR CE2  1 1 
       16 49199 3 1 32 TYR CG   C  -4.405 -19.679 -16.609 1.00 . C C . 334 TYR CG   1 1 
       16 49200 3 1 32 TYR CZ   C  -6.716 -18.725 -17.815 1.00 . C C . 334 TYR CZ   1 1 
       16 49201 3 1 32 TYR H    H  -0.330 -20.374 -15.977 1.00 . C C . 334 TYR H    1 1 
       16 49202 3 1 32 TYR HA   H  -2.533 -21.574 -17.517 1.00 . C C . 334 TYR HA   1 1 
       16 49203 3 1 32 TYR HB2  H  -3.380 -21.011 -15.326 1.00 . C C . 334 TYR HB2  1 1 
       16 49204 3 1 32 TYR HB3  H  -2.681 -19.395 -15.422 1.00 . C C . 334 TYR HB3  1 1 
       16 49205 3 1 32 TYR HD1  H  -5.206 -21.627 -17.047 1.00 . C C . 334 TYR HD1  1 1 
       16 49206 3 1 32 TYR HD2  H  -3.928 -17.600 -16.327 1.00 . C C . 334 TYR HD2  1 1 
       16 49207 3 1 32 TYR HE1  H  -7.224 -20.785 -18.106 1.00 . C C . 334 TYR HE1  1 1 
       16 49208 3 1 32 TYR HE2  H  -5.962 -16.783 -17.369 1.00 . C C . 334 TYR HE2  1 1 
       16 49209 3 1 32 TYR HH   H  -8.587 -18.828 -18.236 1.00 . C C . 334 TYR HH   1 1 
       16 49210 3 1 32 TYR N    N  -0.849 -21.052 -16.460 1.00 . C C . 334 TYR N    1 1 
       16 49211 3 1 32 TYR O    O  -2.325 -19.815 -19.262 1.00 . C C . 334 TYR O    1 1 
       16 49212 3 1 32 TYR OH   O  -7.844 -18.253 -18.440 1.00 . C C . 334 TYR OH   1 1 
       16 49213 3 1 33 VAL C    C  -0.082 -17.668 -19.586 1.00 . C C . 335 VAL C    1 1 
       16 49214 3 1 33 VAL CA   C  -1.230 -17.379 -18.628 1.00 . C C . 335 VAL CA   1 1 
       16 49215 3 1 33 VAL CB   C  -0.996 -16.070 -17.861 1.00 . C C . 335 VAL CB   1 1 
       16 49216 3 1 33 VAL CG1  C  -2.324 -15.506 -17.373 1.00 . C C . 335 VAL CG1  1 1 
       16 49217 3 1 33 VAL CG2  C  -0.068 -16.306 -16.684 1.00 . C C . 335 VAL CG2  1 1 
       16 49218 3 1 33 VAL H    H  -1.109 -18.364 -16.775 1.00 . C C . 335 VAL H    1 1 
       16 49219 3 1 33 VAL HA   H  -2.140 -17.272 -19.201 1.00 . C C . 335 VAL HA   1 1 
       16 49220 3 1 33 VAL HB   H  -0.537 -15.360 -18.523 1.00 . C C . 335 VAL HB   1 1 
       16 49221 3 1 33 VAL HG11 H  -2.865 -15.084 -18.209 1.00 . C C . 335 VAL HG11 1 1 
       16 49222 3 1 33 VAL HG12 H  -2.145 -14.737 -16.628 1.00 . C C . 335 VAL HG12 1 1 
       16 49223 3 1 33 VAL HG13 H  -2.908 -16.297 -16.934 1.00 . C C . 335 VAL HG13 1 1 
       16 49224 3 1 33 VAL HG21 H  -0.539 -16.980 -15.984 1.00 . C C . 335 VAL HG21 1 1 
       16 49225 3 1 33 VAL HG22 H   0.136 -15.366 -16.196 1.00 . C C . 335 VAL HG22 1 1 
       16 49226 3 1 33 VAL HG23 H   0.856 -16.739 -17.036 1.00 . C C . 335 VAL HG23 1 1 
       16 49227 3 1 33 VAL N    N  -1.420 -18.472 -17.706 1.00 . C C . 335 VAL N    1 1 
       16 49228 3 1 33 VAL O    O   0.747 -18.544 -19.327 1.00 . C C . 335 VAL O    1 1 
       16 49229 3 1 34 GLN C    C   2.350 -17.133 -21.204 1.00 . C C . 336 GLN C    1 1 
       16 49230 3 1 34 GLN CA   C   0.927 -17.162 -21.752 1.00 . C C . 336 GLN CA   1 1 
       16 49231 3 1 34 GLN CB   C   0.808 -16.094 -22.844 1.00 . C C . 336 GLN CB   1 1 
       16 49232 3 1 34 GLN CD   C  -0.869 -17.230 -24.348 1.00 . C C . 336 GLN CD   1 1 
       16 49233 3 1 34 GLN CG   C  -0.557 -16.012 -23.500 1.00 . C C . 336 GLN CG   1 1 
       16 49234 3 1 34 GLN H    H  -0.743 -16.256 -20.823 1.00 . C C . 336 GLN H    1 1 
       16 49235 3 1 34 GLN HA   H   0.741 -18.128 -22.188 1.00 . C C . 336 GLN HA   1 1 
       16 49236 3 1 34 GLN HB2  H   1.037 -15.135 -22.419 1.00 . C C . 336 GLN HB2  1 1 
       16 49237 3 1 34 GLN HB3  H   1.535 -16.312 -23.613 1.00 . C C . 336 GLN HB3  1 1 
       16 49238 3 1 34 GLN HE21 H   0.087 -16.425 -25.898 1.00 . C C . 336 GLN HE21 1 1 
       16 49239 3 1 34 GLN HE22 H  -0.604 -17.993 -26.163 1.00 . C C . 336 GLN HE22 1 1 
       16 49240 3 1 34 GLN HG2  H  -1.306 -15.928 -22.727 1.00 . C C . 336 GLN HG2  1 1 
       16 49241 3 1 34 GLN HG3  H  -0.588 -15.134 -24.126 1.00 . C C . 336 GLN HG3  1 1 
       16 49242 3 1 34 GLN N    N  -0.067 -16.949 -20.702 1.00 . C C . 336 GLN N    1 1 
       16 49243 3 1 34 GLN NE2  N  -0.421 -17.214 -25.593 1.00 . C C . 336 GLN NE2  1 1 
       16 49244 3 1 34 GLN O    O   2.658 -16.375 -20.284 1.00 . C C . 336 GLN O    1 1 
       16 49245 3 1 34 GLN OE1  O  -1.482 -18.188 -23.880 1.00 . C C . 336 GLN OE1  1 1 
       16 49246 3 1 35 PRO C    C   5.335 -16.598 -21.654 1.00 . C C . 337 PRO C    1 1 
       16 49247 3 1 35 PRO CA   C   4.665 -17.948 -21.439 1.00 . C C . 337 PRO CA   1 1 
       16 49248 3 1 35 PRO CB   C   5.273 -18.999 -22.376 1.00 . C C . 337 PRO CB   1 1 
       16 49249 3 1 35 PRO CD   C   2.952 -18.820 -22.938 1.00 . C C . 337 PRO CD   1 1 
       16 49250 3 1 35 PRO CG   C   4.309 -19.120 -23.509 1.00 . C C . 337 PRO CG   1 1 
       16 49251 3 1 35 PRO HA   H   4.795 -18.253 -20.414 1.00 . C C . 337 PRO HA   1 1 
       16 49252 3 1 35 PRO HB2  H   6.239 -18.660 -22.716 1.00 . C C . 337 PRO HB2  1 1 
       16 49253 3 1 35 PRO HB3  H   5.381 -19.934 -21.848 1.00 . C C . 337 PRO HB3  1 1 
       16 49254 3 1 35 PRO HD2  H   2.328 -18.328 -23.672 1.00 . C C . 337 PRO HD2  1 1 
       16 49255 3 1 35 PRO HD3  H   2.481 -19.724 -22.582 1.00 . C C . 337 PRO HD3  1 1 
       16 49256 3 1 35 PRO HG2  H   4.556 -18.404 -24.279 1.00 . C C . 337 PRO HG2  1 1 
       16 49257 3 1 35 PRO HG3  H   4.336 -20.124 -23.905 1.00 . C C . 337 PRO HG3  1 1 
       16 49258 3 1 35 PRO N    N   3.249 -17.910 -21.821 1.00 . C C . 337 PRO N    1 1 
       16 49259 3 1 35 PRO O    O   6.336 -16.273 -21.019 1.00 . C C . 337 PRO O    1 1 
       16 49260 3 1 36 ASP C    C   4.917 -13.477 -21.748 1.00 . C C . 338 ASP C    1 1 
       16 49261 3 1 36 ASP CA   C   5.281 -14.479 -22.828 1.00 . C C . 338 ASP CA   1 1 
       16 49262 3 1 36 ASP CB   C   4.799 -13.988 -24.192 1.00 . C C . 338 ASP CB   1 1 
       16 49263 3 1 36 ASP CG   C   5.229 -14.918 -25.308 1.00 . C C . 338 ASP CG   1 1 
       16 49264 3 1 36 ASP H    H   3.930 -16.092 -22.982 1.00 . C C . 338 ASP H    1 1 
       16 49265 3 1 36 ASP HA   H   6.356 -14.574 -22.856 1.00 . C C . 338 ASP HA   1 1 
       16 49266 3 1 36 ASP HB2  H   3.722 -13.924 -24.183 1.00 . C C . 338 ASP HB2  1 1 
       16 49267 3 1 36 ASP HB3  H   5.214 -13.009 -24.381 1.00 . C C . 338 ASP HB3  1 1 
       16 49268 3 1 36 ASP N    N   4.743 -15.791 -22.524 1.00 . C C . 338 ASP N    1 1 
       16 49269 3 1 36 ASP O    O   5.626 -12.487 -21.555 1.00 . C C . 338 ASP O    1 1 
       16 49270 3 1 36 ASP OD1  O   6.400 -14.841 -25.734 1.00 . C C . 338 ASP OD1  1 1 
       16 49271 3 1 36 ASP OD2  O   4.404 -15.748 -25.747 1.00 . C C . 338 ASP OD2  1 1 
       16 49272 3 1 37 VAL C    C   4.498 -13.011 -18.800 1.00 . C C . 339 VAL C    1 1 
       16 49273 3 1 37 VAL CA   C   3.479 -12.852 -19.914 1.00 . C C . 339 VAL CA   1 1 
       16 49274 3 1 37 VAL CB   C   2.058 -13.098 -19.334 1.00 . C C . 339 VAL CB   1 1 
       16 49275 3 1 37 VAL CG1  C   1.034 -13.420 -20.395 1.00 . C C . 339 VAL CG1  1 1 
       16 49276 3 1 37 VAL CG2  C   2.076 -14.162 -18.257 1.00 . C C . 339 VAL CG2  1 1 
       16 49277 3 1 37 VAL H    H   3.308 -14.546 -21.168 1.00 . C C . 339 VAL H    1 1 
       16 49278 3 1 37 VAL HA   H   3.529 -11.837 -20.286 1.00 . C C . 339 VAL HA   1 1 
       16 49279 3 1 37 VAL HB   H   1.736 -12.189 -18.875 1.00 . C C . 339 VAL HB   1 1 
       16 49280 3 1 37 VAL HG11 H   0.070 -13.526 -19.918 1.00 . C C . 339 VAL HG11 1 1 
       16 49281 3 1 37 VAL HG12 H   1.300 -14.342 -20.883 1.00 . C C . 339 VAL HG12 1 1 
       16 49282 3 1 37 VAL HG13 H   0.994 -12.620 -21.116 1.00 . C C . 339 VAL HG13 1 1 
       16 49283 3 1 37 VAL HG21 H   1.063 -14.399 -17.964 1.00 . C C . 339 VAL HG21 1 1 
       16 49284 3 1 37 VAL HG22 H   2.618 -13.785 -17.401 1.00 . C C . 339 VAL HG22 1 1 
       16 49285 3 1 37 VAL HG23 H   2.564 -15.052 -18.631 1.00 . C C . 339 VAL HG23 1 1 
       16 49286 3 1 37 VAL N    N   3.843 -13.742 -20.999 1.00 . C C . 339 VAL N    1 1 
       16 49287 3 1 37 VAL O    O   4.701 -12.109 -18.011 1.00 . C C . 339 VAL O    1 1 
       16 49288 3 1 38 LYS C    C   7.390 -13.605 -18.044 1.00 . C C . 340 LYS C    1 1 
       16 49289 3 1 38 LYS CA   C   6.156 -14.433 -17.746 1.00 . C C . 340 LYS CA   1 1 
       16 49290 3 1 38 LYS CB   C   6.515 -15.919 -17.685 1.00 . C C . 340 LYS CB   1 1 
       16 49291 3 1 38 LYS CD   C   5.788 -18.224 -16.966 1.00 . C C . 340 LYS CD   1 1 
       16 49292 3 1 38 LYS CE   C   6.484 -18.220 -15.608 1.00 . C C . 340 LYS CE   1 1 
       16 49293 3 1 38 LYS CG   C   5.338 -16.823 -17.372 1.00 . C C . 340 LYS CG   1 1 
       16 49294 3 1 38 LYS H    H   4.909 -14.876 -19.392 1.00 . C C . 340 LYS H    1 1 
       16 49295 3 1 38 LYS HA   H   5.757 -14.127 -16.790 1.00 . C C . 340 LYS HA   1 1 
       16 49296 3 1 38 LYS HB2  H   6.927 -16.220 -18.638 1.00 . C C . 340 LYS HB2  1 1 
       16 49297 3 1 38 LYS HB3  H   7.263 -16.065 -16.922 1.00 . C C . 340 LYS HB3  1 1 
       16 49298 3 1 38 LYS HD2  H   4.925 -18.871 -16.917 1.00 . C C . 340 LYS HD2  1 1 
       16 49299 3 1 38 LYS HD3  H   6.476 -18.598 -17.711 1.00 . C C . 340 LYS HD3  1 1 
       16 49300 3 1 38 LYS HE2  H   6.087 -17.400 -15.026 1.00 . C C . 340 LYS HE2  1 1 
       16 49301 3 1 38 LYS HE3  H   6.267 -19.151 -15.104 1.00 . C C . 340 LYS HE3  1 1 
       16 49302 3 1 38 LYS HG2  H   4.773 -16.389 -16.561 1.00 . C C . 340 LYS HG2  1 1 
       16 49303 3 1 38 LYS HG3  H   4.711 -16.897 -18.248 1.00 . C C . 340 LYS HG3  1 1 
       16 49304 3 1 38 LYS HZ1  H   8.359 -18.820 -16.312 1.00 . C C . 340 LYS HZ1  1 1 
       16 49305 3 1 38 LYS HZ2  H   8.407 -18.107 -14.770 1.00 . C C . 340 LYS HZ2  1 1 
       16 49306 3 1 38 LYS HZ3  H   8.201 -17.141 -16.148 1.00 . C C . 340 LYS HZ3  1 1 
       16 49307 3 1 38 LYS N    N   5.140 -14.174 -18.749 1.00 . C C . 340 LYS N    1 1 
       16 49308 3 1 38 LYS NZ   N   7.962 -18.058 -15.717 1.00 . C C . 340 LYS NZ   1 1 
       16 49309 3 1 38 LYS O    O   8.065 -13.135 -17.134 1.00 . C C . 340 LYS O    1 1 
       16 49310 3 1 39 LYS C    C   8.467 -11.118 -19.431 1.00 . C C . 341 LYS C    1 1 
       16 49311 3 1 39 LYS CA   C   8.761 -12.570 -19.768 1.00 . C C . 341 LYS CA   1 1 
       16 49312 3 1 39 LYS CB   C   8.958 -12.710 -21.278 1.00 . C C . 341 LYS CB   1 1 
       16 49313 3 1 39 LYS CD   C   8.975 -14.216 -23.275 1.00 . C C . 341 LYS CD   1 1 
       16 49314 3 1 39 LYS CE   C   8.976 -15.649 -23.771 1.00 . C C . 341 LYS CE   1 1 
       16 49315 3 1 39 LYS CG   C   9.052 -14.147 -21.759 1.00 . C C . 341 LYS CG   1 1 
       16 49316 3 1 39 LYS H    H   7.057 -13.794 -20.002 1.00 . C C . 341 LYS H    1 1 
       16 49317 3 1 39 LYS HA   H   9.651 -12.892 -19.251 1.00 . C C . 341 LYS HA   1 1 
       16 49318 3 1 39 LYS HB2  H   8.125 -12.243 -21.782 1.00 . C C . 341 LYS HB2  1 1 
       16 49319 3 1 39 LYS HB3  H   9.868 -12.199 -21.556 1.00 . C C . 341 LYS HB3  1 1 
       16 49320 3 1 39 LYS HD2  H   8.065 -13.736 -23.600 1.00 . C C . 341 LYS HD2  1 1 
       16 49321 3 1 39 LYS HD3  H   9.826 -13.699 -23.692 1.00 . C C . 341 LYS HD3  1 1 
       16 49322 3 1 39 LYS HE2  H   9.905 -16.116 -23.482 1.00 . C C . 341 LYS HE2  1 1 
       16 49323 3 1 39 LYS HE3  H   8.148 -16.177 -23.312 1.00 . C C . 341 LYS HE3  1 1 
       16 49324 3 1 39 LYS HG2  H   9.994 -14.566 -21.434 1.00 . C C . 341 LYS HG2  1 1 
       16 49325 3 1 39 LYS HG3  H   8.235 -14.715 -21.338 1.00 . C C . 341 LYS HG3  1 1 
       16 49326 3 1 39 LYS HZ1  H   7.911 -15.320 -25.543 1.00 . C C . 341 LYS HZ1  1 1 
       16 49327 3 1 39 LYS HZ2  H   8.889 -16.707 -25.570 1.00 . C C . 341 LYS HZ2  1 1 
       16 49328 3 1 39 LYS HZ3  H   9.593 -15.173 -25.706 1.00 . C C . 341 LYS HZ3  1 1 
       16 49329 3 1 39 LYS N    N   7.644 -13.393 -19.329 1.00 . C C . 341 LYS N    1 1 
       16 49330 3 1 39 LYS NZ   N   8.836 -15.718 -25.249 1.00 . C C . 341 LYS NZ   1 1 
       16 49331 3 1 39 LYS O    O   9.282 -10.415 -18.829 1.00 . C C . 341 LYS O    1 1 
       16 49332 3 1 40 ALA C    C   6.628  -9.121 -18.020 1.00 . C C . 342 ALA C    1 1 
       16 49333 3 1 40 ALA CA   C   6.814  -9.344 -19.522 1.00 . C C . 342 ALA CA   1 1 
       16 49334 3 1 40 ALA CB   C   5.532  -9.069 -20.282 1.00 . C C . 342 ALA CB   1 1 
       16 49335 3 1 40 ALA H    H   6.668 -11.308 -20.280 1.00 . C C . 342 ALA H    1 1 
       16 49336 3 1 40 ALA HA   H   7.573  -8.663 -19.883 1.00 . C C . 342 ALA HA   1 1 
       16 49337 3 1 40 ALA HB1  H   5.685  -9.269 -21.332 1.00 . C C . 342 ALA HB1  1 1 
       16 49338 3 1 40 ALA HB2  H   5.249  -8.036 -20.149 1.00 . C C . 342 ALA HB2  1 1 
       16 49339 3 1 40 ALA HB3  H   4.745  -9.709 -19.906 1.00 . C C . 342 ALA HB3  1 1 
       16 49340 3 1 40 ALA N    N   7.264 -10.695 -19.790 1.00 . C C . 342 ALA N    1 1 
       16 49341 3 1 40 ALA O    O   6.811  -8.016 -17.523 1.00 . C C . 342 ALA O    1 1 
       16 49342 3 1 41 CYS C    C   7.499  -9.988 -15.243 1.00 . C C . 343 CYS C    1 1 
       16 49343 3 1 41 CYS CA   C   6.122 -10.108 -15.851 1.00 . C C . 343 CYS CA   1 1 
       16 49344 3 1 41 CYS CB   C   5.436 -11.354 -15.301 1.00 . C C . 343 CYS CB   1 1 
       16 49345 3 1 41 CYS H    H   6.008 -11.006 -17.763 1.00 . C C . 343 CYS H    1 1 
       16 49346 3 1 41 CYS HA   H   5.539  -9.236 -15.597 1.00 . C C . 343 CYS HA   1 1 
       16 49347 3 1 41 CYS HB2  H   4.428 -11.391 -15.673 1.00 . C C . 343 CYS HB2  1 1 
       16 49348 3 1 41 CYS HB3  H   5.970 -12.228 -15.635 1.00 . C C . 343 CYS HB3  1 1 
       16 49349 3 1 41 CYS HG   H   4.088 -11.554 -13.143 1.00 . C C . 343 CYS HG   1 1 
       16 49350 3 1 41 CYS N    N   6.247 -10.172 -17.302 1.00 . C C . 343 CYS N    1 1 
       16 49351 3 1 41 CYS O    O   7.720  -9.205 -14.312 1.00 . C C . 343 CYS O    1 1 
       16 49352 3 1 41 CYS SG   S   5.358 -11.409 -13.498 1.00 . C C . 343 CYS SG   1 1 
       16 49353 3 1 42 CYS C    C  10.351  -9.326 -15.355 1.00 . C C . 344 CYS C    1 1 
       16 49354 3 1 42 CYS CA   C   9.809 -10.757 -15.382 1.00 . C C . 344 CYS CA   1 1 
       16 49355 3 1 42 CYS CB   C  10.652 -11.618 -16.324 1.00 . C C . 344 CYS CB   1 1 
       16 49356 3 1 42 CYS H    H   8.123 -11.464 -16.437 1.00 . C C . 344 CYS H    1 1 
       16 49357 3 1 42 CYS HA   H   9.856 -11.179 -14.394 1.00 . C C . 344 CYS HA   1 1 
       16 49358 3 1 42 CYS HB2  H  10.216 -12.603 -16.385 1.00 . C C . 344 CYS HB2  1 1 
       16 49359 3 1 42 CYS HB3  H  10.646 -11.168 -17.304 1.00 . C C . 344 CYS HB3  1 1 
       16 49360 3 1 42 CYS HG   H  12.446 -11.641 -14.506 1.00 . C C . 344 CYS HG   1 1 
       16 49361 3 1 42 CYS N    N   8.417 -10.775 -15.793 1.00 . C C . 344 CYS N    1 1 
       16 49362 3 1 42 CYS O    O  11.117  -8.957 -14.471 1.00 . C C . 344 CYS O    1 1 
       16 49363 3 1 42 CYS SG   S  12.379 -11.816 -15.820 1.00 . C C . 344 CYS SG   1 1 
       16 49364 3 1 43 GLN C    C   9.336  -6.150 -15.820 1.00 . C C . 345 GLN C    1 1 
       16 49365 3 1 43 GLN CA   C  10.368  -7.125 -16.400 1.00 . C C . 345 GLN CA   1 1 
       16 49366 3 1 43 GLN CB   C  10.653  -6.758 -17.856 1.00 . C C . 345 GLN CB   1 1 
       16 49367 3 1 43 GLN CD   C   9.701  -6.459 -20.184 1.00 . C C . 345 GLN CD   1 1 
       16 49368 3 1 43 GLN CG   C   9.435  -6.894 -18.759 1.00 . C C . 345 GLN CG   1 1 
       16 49369 3 1 43 GLN H    H   9.336  -8.872 -17.023 1.00 . C C . 345 GLN H    1 1 
       16 49370 3 1 43 GLN HA   H  11.279  -7.040 -15.832 1.00 . C C . 345 GLN HA   1 1 
       16 49371 3 1 43 GLN HB2  H  10.996  -5.734 -17.902 1.00 . C C . 345 GLN HB2  1 1 
       16 49372 3 1 43 GLN HB3  H  11.429  -7.407 -18.234 1.00 . C C . 345 GLN HB3  1 1 
       16 49373 3 1 43 GLN HE21 H  11.049  -5.142 -19.560 1.00 . C C . 345 GLN HE21 1 1 
       16 49374 3 1 43 GLN HE22 H  10.784  -5.195 -21.267 1.00 . C C . 345 GLN HE22 1 1 
       16 49375 3 1 43 GLN HG2  H   9.128  -7.929 -18.768 1.00 . C C . 345 GLN HG2  1 1 
       16 49376 3 1 43 GLN HG3  H   8.637  -6.289 -18.354 1.00 . C C . 345 GLN HG3  1 1 
       16 49377 3 1 43 GLN N    N   9.921  -8.512 -16.317 1.00 . C C . 345 GLN N    1 1 
       16 49378 3 1 43 GLN NE2  N  10.604  -5.506 -20.353 1.00 . C C . 345 GLN NE2  1 1 
       16 49379 3 1 43 GLN O    O   9.563  -4.940 -15.800 1.00 . C C . 345 GLN O    1 1 
       16 49380 3 1 43 GLN OE1  O   9.097  -6.972 -21.126 1.00 . C C . 345 GLN OE1  1 1 
       16 49381 3 1 44 ARG C    C   7.327  -5.632 -13.306 1.00 . C C . 346 ARG C    1 1 
       16 49382 3 1 44 ARG CA   C   7.154  -5.829 -14.801 1.00 . C C . 346 ARG CA   1 1 
       16 49383 3 1 44 ARG CB   C   5.787  -6.429 -15.121 1.00 . C C . 346 ARG CB   1 1 
       16 49384 3 1 44 ARG CD   C   4.056  -5.831 -13.405 1.00 . C C . 346 ARG CD   1 1 
       16 49385 3 1 44 ARG CG   C   4.609  -5.524 -14.780 1.00 . C C . 346 ARG CG   1 1 
       16 49386 3 1 44 ARG CZ   C   3.739  -4.647 -11.263 1.00 . C C . 346 ARG CZ   1 1 
       16 49387 3 1 44 ARG H    H   8.109  -7.646 -15.318 1.00 . C C . 346 ARG H    1 1 
       16 49388 3 1 44 ARG HA   H   7.215  -4.873 -15.278 1.00 . C C . 346 ARG HA   1 1 
       16 49389 3 1 44 ARG HB2  H   5.746  -6.649 -16.177 1.00 . C C . 346 ARG HB2  1 1 
       16 49390 3 1 44 ARG HB3  H   5.676  -7.351 -14.568 1.00 . C C . 346 ARG HB3  1 1 
       16 49391 3 1 44 ARG HD2  H   2.986  -5.896 -13.468 1.00 . C C . 346 ARG HD2  1 1 
       16 49392 3 1 44 ARG HD3  H   4.454  -6.785 -13.103 1.00 . C C . 346 ARG HD3  1 1 
       16 49393 3 1 44 ARG HE   H   5.216  -4.278 -12.576 1.00 . C C . 346 ARG HE   1 1 
       16 49394 3 1 44 ARG HG2  H   4.933  -4.498 -14.802 1.00 . C C . 346 ARG HG2  1 1 
       16 49395 3 1 44 ARG HG3  H   3.828  -5.672 -15.512 1.00 . C C . 346 ARG HG3  1 1 
       16 49396 3 1 44 ARG HH11 H   2.323  -6.047 -11.663 1.00 . C C . 346 ARG HH11 1 1 
       16 49397 3 1 44 ARG HH12 H   2.145  -5.228 -10.143 1.00 . C C . 346 ARG HH12 1 1 
       16 49398 3 1 44 ARG HH21 H   4.988  -3.218 -10.537 1.00 . C C . 346 ARG HH21 1 1 
       16 49399 3 1 44 ARG HH22 H   3.651  -3.631  -9.515 1.00 . C C . 346 ARG HH22 1 1 
       16 49400 3 1 44 ARG N    N   8.217  -6.672 -15.337 1.00 . C C . 346 ARG N    1 1 
       16 49401 3 1 44 ARG NE   N   4.415  -4.829 -12.401 1.00 . C C . 346 ARG NE   1 1 
       16 49402 3 1 44 ARG NH1  N   2.649  -5.365 -11.007 1.00 . C C . 346 ARG NH1  1 1 
       16 49403 3 1 44 ARG NH2  N   4.159  -3.760 -10.369 1.00 . C C . 346 ARG NH2  1 1 
       16 49404 3 1 44 ARG O    O   7.334  -4.502 -12.821 1.00 . C C . 346 ARG O    1 1 
       16 49405 3 1 45 ASN C    C   8.468  -7.790 -10.599 1.00 . C C . 347 ASN C    1 1 
       16 49406 3 1 45 ASN CA   C   7.608  -6.656 -11.129 1.00 . C C . 347 ASN CA   1 1 
       16 49407 3 1 45 ASN CB   C   6.229  -6.676 -10.463 1.00 . C C . 347 ASN CB   1 1 
       16 49408 3 1 45 ASN CG   C   5.539  -8.040 -10.443 1.00 . C C . 347 ASN CG   1 1 
       16 49409 3 1 45 ASN H    H   7.458  -7.601 -13.023 1.00 . C C . 347 ASN H    1 1 
       16 49410 3 1 45 ASN HA   H   8.092  -5.721 -10.893 1.00 . C C . 347 ASN HA   1 1 
       16 49411 3 1 45 ASN HB2  H   6.329  -6.337  -9.446 1.00 . C C . 347 ASN HB2  1 1 
       16 49412 3 1 45 ASN HB3  H   5.588  -5.987 -10.998 1.00 . C C . 347 ASN HB3  1 1 
       16 49413 3 1 45 ASN HD21 H   6.401  -8.606 -12.140 1.00 . C C . 347 ASN HD21 1 1 
       16 49414 3 1 45 ASN HD22 H   5.345  -9.761 -11.416 1.00 . C C . 347 ASN HD22 1 1 
       16 49415 3 1 45 ASN N    N   7.466  -6.729 -12.580 1.00 . C C . 347 ASN N    1 1 
       16 49416 3 1 45 ASN ND2  N   5.789  -8.884 -11.436 1.00 . C C . 347 ASN ND2  1 1 
       16 49417 3 1 45 ASN O    O   8.451  -8.091  -9.408 1.00 . C C . 347 ASN O    1 1 
       16 49418 3 1 45 ASN OD1  O   4.766  -8.326  -9.533 1.00 . C C . 347 ASN OD1  1 1 
       16 49419 3 1 46 GLN C    C  11.578  -9.087 -11.146 1.00 . C C . 348 GLN C    1 1 
       16 49420 3 1 46 GLN CA   C  10.113  -9.482 -11.089 1.00 . C C . 348 GLN CA   1 1 
       16 49421 3 1 46 GLN CB   C   9.859 -10.650 -12.028 1.00 . C C . 348 GLN CB   1 1 
       16 49422 3 1 46 GLN CD   C  10.040 -13.144 -12.415 1.00 . C C . 348 GLN CD   1 1 
       16 49423 3 1 46 GLN CG   C  10.506 -11.959 -11.600 1.00 . C C . 348 GLN CG   1 1 
       16 49424 3 1 46 GLN H    H   9.372  -7.982 -12.366 1.00 . C C . 348 GLN H    1 1 
       16 49425 3 1 46 GLN HA   H   9.859  -9.770 -10.081 1.00 . C C . 348 GLN HA   1 1 
       16 49426 3 1 46 GLN HB2  H   8.797 -10.806 -12.117 1.00 . C C . 348 GLN HB2  1 1 
       16 49427 3 1 46 GLN HB3  H  10.260 -10.380 -12.988 1.00 . C C . 348 GLN HB3  1 1 
       16 49428 3 1 46 GLN HE21 H   8.580 -13.472 -11.112 1.00 . C C . 348 GLN HE21 1 1 
       16 49429 3 1 46 GLN HE22 H   8.665 -14.571 -12.448 1.00 . C C . 348 GLN HE22 1 1 
       16 49430 3 1 46 GLN HG2  H  11.577 -11.868 -11.711 1.00 . C C . 348 GLN HG2  1 1 
       16 49431 3 1 46 GLN HG3  H  10.269 -12.138 -10.564 1.00 . C C . 348 GLN HG3  1 1 
       16 49432 3 1 46 GLN N    N   9.279  -8.362 -11.468 1.00 . C C . 348 GLN N    1 1 
       16 49433 3 1 46 GLN NE2  N   8.989 -13.794 -11.948 1.00 . C C . 348 GLN NE2  1 1 
       16 49434 3 1 46 GLN O    O  11.925  -8.014 -11.643 1.00 . C C . 348 GLN O    1 1 
       16 49435 3 1 46 GLN OE1  O  10.621 -13.478 -13.448 1.00 . C C . 348 GLN OE1  1 1 
       16 49436 3 1 47 ILE C    C  14.533 -11.084 -10.806 1.00 . C C . 349 ILE C    1 1 
       16 49437 3 1 47 ILE CA   C  13.848  -9.740 -10.606 1.00 . C C . 349 ILE CA   1 1 
       16 49438 3 1 47 ILE CB   C  14.329  -9.118  -9.282 1.00 . C C . 349 ILE CB   1 1 
       16 49439 3 1 47 ILE CD1  C  13.697  -7.506  -7.433 1.00 . C C . 349 ILE CD1  1 1 
       16 49440 3 1 47 ILE CG1  C  13.335  -8.075  -8.780 1.00 . C C . 349 ILE CG1  1 1 
       16 49441 3 1 47 ILE CG2  C  15.694  -8.480  -9.474 1.00 . C C . 349 ILE CG2  1 1 
       16 49442 3 1 47 ILE H    H  12.079 -10.793 -10.271 1.00 . C C . 349 ILE H    1 1 
       16 49443 3 1 47 ILE HA   H  14.099  -9.078 -11.417 1.00 . C C . 349 ILE HA   1 1 
       16 49444 3 1 47 ILE HB   H  14.423  -9.903  -8.547 1.00 . C C . 349 ILE HB   1 1 
       16 49445 3 1 47 ILE HD11 H  12.969  -6.758  -7.151 1.00 . C C . 349 ILE HD11 1 1 
       16 49446 3 1 47 ILE HD12 H  14.675  -7.056  -7.483 1.00 . C C . 349 ILE HD12 1 1 
       16 49447 3 1 47 ILE HD13 H  13.700  -8.298  -6.698 1.00 . C C . 349 ILE HD13 1 1 
       16 49448 3 1 47 ILE HG12 H  13.288  -7.261  -9.487 1.00 . C C . 349 ILE HG12 1 1 
       16 49449 3 1 47 ILE HG13 H  12.356  -8.531  -8.701 1.00 . C C . 349 ILE HG13 1 1 
       16 49450 3 1 47 ILE HG21 H  15.626  -7.706 -10.226 1.00 . C C . 349 ILE HG21 1 1 
       16 49451 3 1 47 ILE HG22 H  16.404  -9.234  -9.784 1.00 . C C . 349 ILE HG22 1 1 
       16 49452 3 1 47 ILE HG23 H  16.019  -8.048  -8.541 1.00 . C C . 349 ILE HG23 1 1 
       16 49453 3 1 47 ILE N    N  12.422  -9.950 -10.615 1.00 . C C . 349 ILE N    1 1 
       16 49454 3 1 47 ILE O    O  15.381 -11.202 -11.715 1.00 . C C . 349 ILE O    1 1 
       16 49455 3 1 47 ILE OXT  O  14.166 -12.030 -10.071 1.00 . C C . 349 ILE OXT  1 1 
       16 49456 4 1  1 SER C    C  -5.015 -20.043  15.980 1.00 . D D . 403 SER C    1 1 
       16 49457 4 1  1 SER CA   C  -4.554 -19.402  17.285 1.00 . D D . 403 SER CA   1 1 
       16 49458 4 1  1 SER CB   C  -5.753 -19.109  18.185 1.00 . D D . 403 SER CB   1 1 
       16 49459 4 1  1 SER H1   H  -4.459 -17.487  16.491 1.00 . D D . 403 SER H1   1 1 
       16 49460 4 1  1 SER H2   H  -2.989 -18.325  16.439 1.00 . D D . 403 SER H2   1 1 
       16 49461 4 1  1 SER H3   H  -3.553 -17.697  17.904 1.00 . D D . 403 SER H3   1 1 
       16 49462 4 1  1 SER HA   H  -3.881 -20.077  17.791 1.00 . D D . 403 SER HA   1 1 
       16 49463 4 1  1 SER HB2  H  -6.542 -18.660  17.600 1.00 . D D . 403 SER HB2  1 1 
       16 49464 4 1  1 SER HB3  H  -6.108 -20.032  18.621 1.00 . D D . 403 SER HB3  1 1 
       16 49465 4 1  1 SER HG   H  -5.172 -18.728  20.025 1.00 . D D . 403 SER HG   1 1 
       16 49466 4 1  1 SER N    N  -3.838 -18.140  17.010 1.00 . D D . 403 SER N    1 1 
       16 49467 4 1  1 SER O    O  -5.999 -20.781  15.948 1.00 . D D . 403 SER O    1 1 
       16 49468 4 1  1 SER OG   O  -5.390 -18.213  19.229 1.00 . D D . 403 SER OG   1 1 
       16 49469 4 1  2 ASP C    C  -3.628 -21.375  13.137 1.00 . D D . 404 ASP C    1 1 
       16 49470 4 1  2 ASP CA   C  -4.623 -20.326  13.602 1.00 . D D . 404 ASP CA   1 1 
       16 49471 4 1  2 ASP CB   C  -4.671 -19.186  12.581 1.00 . D D . 404 ASP CB   1 1 
       16 49472 4 1  2 ASP CG   C  -5.759 -18.169  12.874 1.00 . D D . 404 ASP CG   1 1 
       16 49473 4 1  2 ASP H    H  -3.421 -19.306  15.010 1.00 . D D . 404 ASP H    1 1 
       16 49474 4 1  2 ASP HA   H  -5.600 -20.775  13.676 1.00 . D D . 404 ASP HA   1 1 
       16 49475 4 1  2 ASP HB2  H  -3.720 -18.676  12.582 1.00 . D D . 404 ASP HB2  1 1 
       16 49476 4 1  2 ASP HB3  H  -4.844 -19.606  11.605 1.00 . D D . 404 ASP HB3  1 1 
       16 49477 4 1  2 ASP N    N  -4.261 -19.814  14.914 1.00 . D D . 404 ASP N    1 1 
       16 49478 4 1  2 ASP O    O  -2.948 -21.192  12.125 1.00 . D D . 404 ASP O    1 1 
       16 49479 4 1  2 ASP OD1  O  -5.484 -17.196  13.607 1.00 . D D . 404 ASP OD1  1 1 
       16 49480 4 1  2 ASP OD2  O  -6.890 -18.337  12.375 1.00 . D D . 404 ASP OD2  1 1 
       16 49481 4 1  3 GLY C    C  -3.249 -24.898  13.395 1.00 . D D . 405 GLY C    1 1 
       16 49482 4 1  3 GLY CA   C  -2.615 -23.525  13.496 1.00 . D D . 405 GLY CA   1 1 
       16 49483 4 1  3 GLY H    H  -4.137 -22.600  14.641 1.00 . D D . 405 GLY H    1 1 
       16 49484 4 1  3 GLY HA2  H  -2.184 -23.275  12.536 1.00 . D D . 405 GLY HA2  1 1 
       16 49485 4 1  3 GLY HA3  H  -1.828 -23.556  14.234 1.00 . D D . 405 GLY HA3  1 1 
       16 49486 4 1  3 GLY N    N  -3.554 -22.486  13.857 1.00 . D D . 405 GLY N    1 1 
       16 49487 4 1  3 GLY O    O  -2.606 -25.841  12.936 1.00 . D D . 405 GLY O    1 1 
       16 49488 4 1  4 ASP C    C  -6.483 -26.231  12.863 1.00 . D D . 406 ASP C    1 1 
       16 49489 4 1  4 ASP CA   C  -5.218 -26.290  13.701 1.00 . D D . 406 ASP CA   1 1 
       16 49490 4 1  4 ASP CB   C  -5.579 -26.769  15.097 1.00 . D D . 406 ASP CB   1 1 
       16 49491 4 1  4 ASP CG   C  -4.381 -27.258  15.884 1.00 . D D . 406 ASP CG   1 1 
       16 49492 4 1  4 ASP H    H  -5.017 -24.211  14.062 1.00 . D D . 406 ASP H    1 1 
       16 49493 4 1  4 ASP HA   H  -4.541 -27.004  13.258 1.00 . D D . 406 ASP HA   1 1 
       16 49494 4 1  4 ASP HB2  H  -6.037 -25.957  15.633 1.00 . D D . 406 ASP HB2  1 1 
       16 49495 4 1  4 ASP HB3  H  -6.284 -27.582  15.010 1.00 . D D . 406 ASP HB3  1 1 
       16 49496 4 1  4 ASP N    N  -4.530 -25.003  13.743 1.00 . D D . 406 ASP N    1 1 
       16 49497 4 1  4 ASP O    O  -7.249 -27.193  12.825 1.00 . D D . 406 ASP O    1 1 
       16 49498 4 1  4 ASP OD1  O  -3.696 -26.421  16.512 1.00 . D D . 406 ASP OD1  1 1 
       16 49499 4 1  4 ASP OD2  O  -4.135 -28.484  15.887 1.00 . D D . 406 ASP OD2  1 1 
       16 49500 4 1  5 VAL C    C  -7.645 -25.718  10.018 1.00 . D D . 407 VAL C    1 1 
       16 49501 4 1  5 VAL CA   C  -7.881 -24.996  11.335 1.00 . D D . 407 VAL CA   1 1 
       16 49502 4 1  5 VAL CB   C  -8.232 -23.519  11.057 1.00 . D D . 407 VAL CB   1 1 
       16 49503 4 1  5 VAL CG1  C  -9.732 -23.318  11.122 1.00 . D D . 407 VAL CG1  1 1 
       16 49504 4 1  5 VAL CG2  C  -7.516 -22.581  12.020 1.00 . D D . 407 VAL CG2  1 1 
       16 49505 4 1  5 VAL H    H  -6.063 -24.390  12.224 1.00 . D D . 407 VAL H    1 1 
       16 49506 4 1  5 VAL HA   H  -8.713 -25.460  11.843 1.00 . D D . 407 VAL HA   1 1 
       16 49507 4 1  5 VAL HB   H  -7.908 -23.278  10.055 1.00 . D D . 407 VAL HB   1 1 
       16 49508 4 1  5 VAL HG11 H -10.085 -23.564  12.112 1.00 . D D . 407 VAL HG11 1 1 
       16 49509 4 1  5 VAL HG12 H -10.209 -23.960  10.396 1.00 . D D . 407 VAL HG12 1 1 
       16 49510 4 1  5 VAL HG13 H  -9.966 -22.288  10.903 1.00 . D D . 407 VAL HG13 1 1 
       16 49511 4 1  5 VAL HG21 H  -7.838 -22.785  13.028 1.00 . D D . 407 VAL HG21 1 1 
       16 49512 4 1  5 VAL HG22 H  -7.751 -21.557  11.765 1.00 . D D . 407 VAL HG22 1 1 
       16 49513 4 1  5 VAL HG23 H  -6.450 -22.736  11.944 1.00 . D D . 407 VAL HG23 1 1 
       16 49514 4 1  5 VAL N    N  -6.702 -25.128  12.174 1.00 . D D . 407 VAL N    1 1 
       16 49515 4 1  5 VAL O    O  -6.865 -25.261   9.192 1.00 . D D . 407 VAL O    1 1 
       16 49516 4 1  6 VAL C    C  -8.577 -27.007   7.435 1.00 . D D . 408 VAL C    1 1 
       16 49517 4 1  6 VAL CA   C  -8.069 -27.716   8.684 1.00 . D D . 408 VAL CA   1 1 
       16 49518 4 1  6 VAL CB   C  -8.781 -29.078   8.815 1.00 . D D . 408 VAL CB   1 1 
       16 49519 4 1  6 VAL CG1  C  -8.572 -29.921   7.564 1.00 . D D . 408 VAL CG1  1 1 
       16 49520 4 1  6 VAL CG2  C  -8.286 -29.830  10.040 1.00 . D D . 408 VAL CG2  1 1 
       16 49521 4 1  6 VAL H    H  -8.840 -27.210  10.589 1.00 . D D . 408 VAL H    1 1 
       16 49522 4 1  6 VAL HA   H  -7.010 -27.900   8.569 1.00 . D D . 408 VAL HA   1 1 
       16 49523 4 1  6 VAL HB   H  -9.840 -28.897   8.932 1.00 . D D . 408 VAL HB   1 1 
       16 49524 4 1  6 VAL HG11 H  -7.517 -30.131   7.444 1.00 . D D . 408 VAL HG11 1 1 
       16 49525 4 1  6 VAL HG12 H  -8.931 -29.386   6.698 1.00 . D D . 408 VAL HG12 1 1 
       16 49526 4 1  6 VAL HG13 H  -9.113 -30.849   7.667 1.00 . D D . 408 VAL HG13 1 1 
       16 49527 4 1  6 VAL HG21 H  -8.483 -29.246  10.927 1.00 . D D . 408 VAL HG21 1 1 
       16 49528 4 1  6 VAL HG22 H  -7.224 -30.004   9.947 1.00 . D D . 408 VAL HG22 1 1 
       16 49529 4 1  6 VAL HG23 H  -8.800 -30.777  10.110 1.00 . D D . 408 VAL HG23 1 1 
       16 49530 4 1  6 VAL N    N  -8.250 -26.892   9.876 1.00 . D D . 408 VAL N    1 1 
       16 49531 4 1  6 VAL O    O  -9.784 -26.878   7.217 1.00 . D D . 408 VAL O    1 1 
       16 49532 4 1  7 TYR C    C  -7.454 -26.658   4.216 1.00 . D D . 409 TYR C    1 1 
       16 49533 4 1  7 TYR CA   C  -7.947 -25.835   5.399 1.00 . D D . 409 TYR CA   1 1 
       16 49534 4 1  7 TYR CB   C  -7.339 -24.430   5.401 1.00 . D D . 409 TYR CB   1 1 
       16 49535 4 1  7 TYR CD1  C  -9.109 -23.820   7.112 1.00 . D D . 409 TYR CD1  1 1 
       16 49536 4 1  7 TYR CD2  C  -7.733 -22.080   6.254 1.00 . D D . 409 TYR CD2  1 1 
       16 49537 4 1  7 TYR CE1  C  -9.778 -22.908   7.901 1.00 . D D . 409 TYR CE1  1 1 
       16 49538 4 1  7 TYR CE2  C  -8.402 -21.160   7.038 1.00 . D D . 409 TYR CE2  1 1 
       16 49539 4 1  7 TYR CG   C  -8.075 -23.426   6.274 1.00 . D D . 409 TYR CG   1 1 
       16 49540 4 1  7 TYR CZ   C  -9.419 -21.578   7.861 1.00 . D D . 409 TYR CZ   1 1 
       16 49541 4 1  7 TYR H    H  -6.696 -26.637   6.902 1.00 . D D . 409 TYR H    1 1 
       16 49542 4 1  7 TYR HA   H  -9.017 -25.746   5.316 1.00 . D D . 409 TYR HA   1 1 
       16 49543 4 1  7 TYR HB2  H  -6.320 -24.485   5.757 1.00 . D D . 409 TYR HB2  1 1 
       16 49544 4 1  7 TYR HB3  H  -7.338 -24.049   4.390 1.00 . D D . 409 TYR HB3  1 1 
       16 49545 4 1  7 TYR HD1  H  -9.389 -24.863   7.142 1.00 . D D . 409 TYR HD1  1 1 
       16 49546 4 1  7 TYR HD2  H  -6.931 -21.751   5.611 1.00 . D D . 409 TYR HD2  1 1 
       16 49547 4 1  7 TYR HE1  H -10.571 -23.242   8.554 1.00 . D D . 409 TYR HE1  1 1 
       16 49548 4 1  7 TYR HE2  H  -8.119 -20.119   7.011 1.00 . D D . 409 TYR HE2  1 1 
       16 49549 4 1  7 TYR HH   H -10.216 -21.006   9.524 1.00 . D D . 409 TYR HH   1 1 
       16 49550 4 1  7 TYR N    N  -7.642 -26.524   6.642 1.00 . D D . 409 TYR N    1 1 
       16 49551 4 1  7 TYR O    O  -6.259 -26.720   3.927 1.00 . D D . 409 TYR O    1 1 
       16 49552 4 1  7 TYR OH   O -10.094 -20.657   8.634 1.00 . D D . 409 TYR OH   1 1 
       16 49553 4 1  8 THR C    C  -7.793 -27.454   1.256 1.00 . D D . 410 THR C    1 1 
       16 49554 4 1  8 THR CA   C  -8.118 -28.263   2.502 1.00 . D D . 410 THR CA   1 1 
       16 49555 4 1  8 THR CB   C  -9.348 -29.143   2.242 1.00 . D D . 410 THR CB   1 1 
       16 49556 4 1  8 THR CG2  C  -9.134 -30.064   1.058 1.00 . D D . 410 THR CG2  1 1 
       16 49557 4 1  8 THR H    H  -9.299 -27.358   3.989 1.00 . D D . 410 THR H    1 1 
       16 49558 4 1  8 THR HA   H  -7.275 -28.903   2.734 1.00 . D D . 410 THR HA   1 1 
       16 49559 4 1  8 THR HB   H -10.183 -28.501   2.030 1.00 . D D . 410 THR HB   1 1 
       16 49560 4 1  8 THR HG1  H -10.127 -29.361   4.045 1.00 . D D . 410 THR HG1  1 1 
       16 49561 4 1  8 THR HG21 H  -8.787 -29.491   0.209 1.00 . D D . 410 THR HG21 1 1 
       16 49562 4 1  8 THR HG22 H -10.066 -30.550   0.809 1.00 . D D . 410 THR HG22 1 1 
       16 49563 4 1  8 THR HG23 H  -8.398 -30.807   1.317 1.00 . D D . 410 THR HG23 1 1 
       16 49564 4 1  8 THR N    N  -8.383 -27.398   3.638 1.00 . D D . 410 THR N    1 1 
       16 49565 4 1  8 THR O    O  -8.505 -26.509   0.907 1.00 . D D . 410 THR O    1 1 
       16 49566 4 1  8 THR OG1  O  -9.642 -29.915   3.413 1.00 . D D . 410 THR OG1  1 1 
       16 49567 4 1  9 LEU C    C  -6.219 -28.152  -1.760 1.00 . D D . 411 LEU C    1 1 
       16 49568 4 1  9 LEU CA   C  -6.283 -27.161  -0.604 1.00 . D D . 411 LEU CA   1 1 
       16 49569 4 1  9 LEU CB   C  -4.909 -26.534  -0.349 1.00 . D D . 411 LEU CB   1 1 
       16 49570 4 1  9 LEU CD1  C  -5.347 -24.269  -1.280 1.00 . D D . 411 LEU CD1  1 1 
       16 49571 4 1  9 LEU CD2  C  -3.006 -25.101  -1.125 1.00 . D D . 411 LEU CD2  1 1 
       16 49572 4 1  9 LEU CG   C  -4.457 -25.491  -1.368 1.00 . D D . 411 LEU CG   1 1 
       16 49573 4 1  9 LEU H    H  -6.214 -28.623   0.901 1.00 . D D . 411 LEU H    1 1 
       16 49574 4 1  9 LEU HA   H  -6.999 -26.384  -0.835 1.00 . D D . 411 LEU HA   1 1 
       16 49575 4 1  9 LEU HB2  H  -4.933 -26.064   0.624 1.00 . D D . 411 LEU HB2  1 1 
       16 49576 4 1  9 LEU HB3  H  -4.177 -27.325  -0.329 1.00 . D D . 411 LEU HB3  1 1 
       16 49577 4 1  9 LEU HD11 H  -5.242 -23.678  -2.175 1.00 . D D . 411 LEU HD11 1 1 
       16 49578 4 1  9 LEU HD12 H  -5.044 -23.677  -0.425 1.00 . D D . 411 LEU HD12 1 1 
       16 49579 4 1  9 LEU HD13 H  -6.377 -24.574  -1.164 1.00 . D D . 411 LEU HD13 1 1 
       16 49580 4 1  9 LEU HD21 H  -2.921 -24.633  -0.153 1.00 . D D . 411 LEU HD21 1 1 
       16 49581 4 1  9 LEU HD22 H  -2.682 -24.406  -1.891 1.00 . D D . 411 LEU HD22 1 1 
       16 49582 4 1  9 LEU HD23 H  -2.385 -25.984  -1.155 1.00 . D D . 411 LEU HD23 1 1 
       16 49583 4 1  9 LEU HG   H  -4.539 -25.900  -2.363 1.00 . D D . 411 LEU HG   1 1 
       16 49584 4 1  9 LEU N    N  -6.725 -27.845   0.585 1.00 . D D . 411 LEU N    1 1 
       16 49585 4 1  9 LEU O    O  -5.240 -28.883  -1.906 1.00 . D D . 411 LEU O    1 1 
       16 49586 4 1 10 ASN C    C  -6.519 -28.626  -4.747 1.00 . D D . 412 ASN C    1 1 
       16 49587 4 1 10 ASN CA   C  -7.388 -29.174  -3.628 1.00 . D D . 412 ASN CA   1 1 
       16 49588 4 1 10 ASN CB   C  -8.832 -29.319  -4.103 1.00 . D D . 412 ASN CB   1 1 
       16 49589 4 1 10 ASN CG   C  -9.761 -29.848  -3.022 1.00 . D D . 412 ASN CG   1 1 
       16 49590 4 1 10 ASN H    H  -8.090 -27.699  -2.284 1.00 . D D . 412 ASN H    1 1 
       16 49591 4 1 10 ASN HA   H  -7.010 -30.151  -3.330 1.00 . D D . 412 ASN HA   1 1 
       16 49592 4 1 10 ASN HB2  H  -9.194 -28.352  -4.419 1.00 . D D . 412 ASN HB2  1 1 
       16 49593 4 1 10 ASN HB3  H  -8.860 -30.001  -4.942 1.00 . D D . 412 ASN HB3  1 1 
       16 49594 4 1 10 ASN HD21 H  -9.467 -31.712  -3.631 1.00 . D D . 412 ASN HD21 1 1 
       16 49595 4 1 10 ASN HD22 H -10.527 -31.524  -2.278 1.00 . D D . 412 ASN HD22 1 1 
       16 49596 4 1 10 ASN N    N  -7.316 -28.270  -2.489 1.00 . D D . 412 ASN N    1 1 
       16 49597 4 1 10 ASN ND2  N  -9.937 -31.158  -2.974 1.00 . D D . 412 ASN ND2  1 1 
       16 49598 4 1 10 ASN O    O  -6.876 -27.655  -5.416 1.00 . D D . 412 ASN O    1 1 
       16 49599 4 1 10 ASN OD1  O -10.322 -29.080  -2.240 1.00 . D D . 412 ASN OD1  1 1 
       16 49600 4 1 11 ILE C    C  -4.461 -29.583  -7.118 1.00 . D D . 413 ILE C    1 1 
       16 49601 4 1 11 ILE CA   C  -4.388 -28.725  -5.872 1.00 . D D . 413 ILE CA   1 1 
       16 49602 4 1 11 ILE CB   C  -2.965 -28.741  -5.296 1.00 . D D . 413 ILE CB   1 1 
       16 49603 4 1 11 ILE CD1  C  -1.831 -28.173  -3.088 1.00 . D D . 413 ILE CD1  1 1 
       16 49604 4 1 11 ILE CG1  C  -2.907 -27.812  -4.080 1.00 . D D . 413 ILE CG1  1 1 
       16 49605 4 1 11 ILE CG2  C  -1.948 -28.322  -6.350 1.00 . D D . 413 ILE CG2  1 1 
       16 49606 4 1 11 ILE H    H  -5.084 -29.933  -4.292 1.00 . D D . 413 ILE H    1 1 
       16 49607 4 1 11 ILE HA   H  -4.639 -27.710  -6.131 1.00 . D D . 413 ILE HA   1 1 
       16 49608 4 1 11 ILE HB   H  -2.733 -29.748  -4.984 1.00 . D D . 413 ILE HB   1 1 
       16 49609 4 1 11 ILE HD11 H  -0.883 -28.258  -3.601 1.00 . D D . 413 ILE HD11 1 1 
       16 49610 4 1 11 ILE HD12 H  -2.078 -29.117  -2.618 1.00 . D D . 413 ILE HD12 1 1 
       16 49611 4 1 11 ILE HD13 H  -1.763 -27.402  -2.334 1.00 . D D . 413 ILE HD13 1 1 
       16 49612 4 1 11 ILE HG12 H  -2.723 -26.803  -4.414 1.00 . D D . 413 ILE HG12 1 1 
       16 49613 4 1 11 ILE HG13 H  -3.857 -27.845  -3.566 1.00 . D D . 413 ILE HG13 1 1 
       16 49614 4 1 11 ILE HG21 H  -1.993 -29.007  -7.184 1.00 . D D . 413 ILE HG21 1 1 
       16 49615 4 1 11 ILE HG22 H  -0.957 -28.348  -5.921 1.00 . D D . 413 ILE HG22 1 1 
       16 49616 4 1 11 ILE HG23 H  -2.169 -27.321  -6.691 1.00 . D D . 413 ILE HG23 1 1 
       16 49617 4 1 11 ILE N    N  -5.337 -29.183  -4.881 1.00 . D D . 413 ILE N    1 1 
       16 49618 4 1 11 ILE O    O  -4.003 -30.723  -7.128 1.00 . D D . 413 ILE O    1 1 
       16 49619 4 1 12 ARG C    C  -3.908 -29.723 -10.118 1.00 . D D . 414 ARG C    1 1 
       16 49620 4 1 12 ARG CA   C  -5.247 -29.792  -9.380 1.00 . D D . 414 ARG CA   1 1 
       16 49621 4 1 12 ARG CB   C  -6.383 -29.209 -10.212 1.00 . D D . 414 ARG CB   1 1 
       16 49622 4 1 12 ARG CD   C  -8.283 -29.676 -11.793 1.00 . D D . 414 ARG CD   1 1 
       16 49623 4 1 12 ARG CG   C  -7.074 -30.243 -11.072 1.00 . D D . 414 ARG CG   1 1 
       16 49624 4 1 12 ARG CZ   C -10.633 -29.078 -11.284 1.00 . D D . 414 ARG CZ   1 1 
       16 49625 4 1 12 ARG H    H  -5.607 -28.217  -8.024 1.00 . D D . 414 ARG H    1 1 
       16 49626 4 1 12 ARG HA   H  -5.467 -30.827  -9.153 1.00 . D D . 414 ARG HA   1 1 
       16 49627 4 1 12 ARG HB2  H  -7.114 -28.773  -9.547 1.00 . D D . 414 ARG HB2  1 1 
       16 49628 4 1 12 ARG HB3  H  -5.988 -28.438 -10.857 1.00 . D D . 414 ARG HB3  1 1 
       16 49629 4 1 12 ARG HD2  H  -8.052 -28.676 -12.127 1.00 . D D . 414 ARG HD2  1 1 
       16 49630 4 1 12 ARG HD3  H  -8.493 -30.301 -12.644 1.00 . D D . 414 ARG HD3  1 1 
       16 49631 4 1 12 ARG HE   H  -9.392 -30.036 -10.045 1.00 . D D . 414 ARG HE   1 1 
       16 49632 4 1 12 ARG HG2  H  -6.374 -30.610 -11.802 1.00 . D D . 414 ARG HG2  1 1 
       16 49633 4 1 12 ARG HG3  H  -7.394 -31.060 -10.439 1.00 . D D . 414 ARG HG3  1 1 
       16 49634 4 1 12 ARG HH11 H -10.010 -28.454 -13.110 1.00 . D D . 414 ARG HH11 1 1 
       16 49635 4 1 12 ARG HH12 H -11.662 -28.086 -12.727 1.00 . D D . 414 ARG HH12 1 1 
       16 49636 4 1 12 ARG HH21 H -11.579 -29.573  -9.553 1.00 . D D . 414 ARG HH21 1 1 
       16 49637 4 1 12 ARG HH22 H -12.546 -28.713 -10.723 1.00 . D D . 414 ARG HH22 1 1 
       16 49638 4 1 12 ARG N    N  -5.143 -29.077  -8.129 1.00 . D D . 414 ARG N    1 1 
       16 49639 4 1 12 ARG NE   N  -9.467 -29.626 -10.932 1.00 . D D . 414 ARG NE   1 1 
       16 49640 4 1 12 ARG NH1  N -10.777 -28.495 -12.471 1.00 . D D . 414 ARG NH1  1 1 
       16 49641 4 1 12 ARG NH2  N -11.666 -29.127 -10.455 1.00 . D D . 414 ARG NH2  1 1 
       16 49642 4 1 12 ARG O    O  -3.381 -28.643 -10.362 1.00 . D D . 414 ARG O    1 1 
       16 49643 4 1 13 GLY C    C  -1.011 -31.569 -10.134 1.00 . D D . 415 GLY C    1 1 
       16 49644 4 1 13 GLY CA   C  -2.049 -30.964 -11.074 1.00 . D D . 415 GLY CA   1 1 
       16 49645 4 1 13 GLY H    H  -3.909 -31.703 -10.362 1.00 . D D . 415 GLY H    1 1 
       16 49646 4 1 13 GLY HA2  H  -2.109 -31.574 -11.964 1.00 . D D . 415 GLY HA2  1 1 
       16 49647 4 1 13 GLY HA3  H  -1.732 -29.970 -11.352 1.00 . D D . 415 GLY HA3  1 1 
       16 49648 4 1 13 GLY N    N  -3.371 -30.885 -10.468 1.00 . D D . 415 GLY N    1 1 
       16 49649 4 1 13 GLY O    O  -0.732 -31.011  -9.074 1.00 . D D . 415 GLY O    1 1 
       16 49650 4 1 14 LYS C    C   1.801 -32.551  -9.401 1.00 . D D . 416 LYS C    1 1 
       16 49651 4 1 14 LYS CA   C   0.571 -33.398  -9.716 1.00 . D D . 416 LYS CA   1 1 
       16 49652 4 1 14 LYS CB   C   1.017 -34.691 -10.384 1.00 . D D . 416 LYS CB   1 1 
       16 49653 4 1 14 LYS CD   C   2.256 -36.836 -10.068 1.00 . D D . 416 LYS CD   1 1 
       16 49654 4 1 14 LYS CE   C   3.320 -37.573  -9.268 1.00 . D D . 416 LYS CE   1 1 
       16 49655 4 1 14 LYS CG   C   2.091 -35.413  -9.591 1.00 . D D . 416 LYS CG   1 1 
       16 49656 4 1 14 LYS H    H  -0.667 -33.082 -11.400 1.00 . D D . 416 LYS H    1 1 
       16 49657 4 1 14 LYS HA   H   0.092 -33.661  -8.786 1.00 . D D . 416 LYS HA   1 1 
       16 49658 4 1 14 LYS HB2  H   0.165 -35.345 -10.485 1.00 . D D . 416 LYS HB2  1 1 
       16 49659 4 1 14 LYS HB3  H   1.410 -34.465 -11.361 1.00 . D D . 416 LYS HB3  1 1 
       16 49660 4 1 14 LYS HD2  H   1.311 -37.342  -9.948 1.00 . D D . 416 LYS HD2  1 1 
       16 49661 4 1 14 LYS HD3  H   2.534 -36.826 -11.108 1.00 . D D . 416 LYS HD3  1 1 
       16 49662 4 1 14 LYS HE2  H   4.237 -37.005  -9.301 1.00 . D D . 416 LYS HE2  1 1 
       16 49663 4 1 14 LYS HE3  H   2.986 -37.656  -8.244 1.00 . D D . 416 LYS HE3  1 1 
       16 49664 4 1 14 LYS HG2  H   3.029 -34.889  -9.709 1.00 . D D . 416 LYS HG2  1 1 
       16 49665 4 1 14 LYS HG3  H   1.813 -35.420  -8.550 1.00 . D D . 416 LYS HG3  1 1 
       16 49666 4 1 14 LYS HZ1  H   4.040 -38.878 -10.734 1.00 . D D . 416 LYS HZ1  1 1 
       16 49667 4 1 14 LYS HZ2  H   2.683 -39.465  -9.906 1.00 . D D . 416 LYS HZ2  1 1 
       16 49668 4 1 14 LYS HZ3  H   4.205 -39.463  -9.155 1.00 . D D . 416 LYS HZ3  1 1 
       16 49669 4 1 14 LYS N    N  -0.416 -32.696 -10.539 1.00 . D D . 416 LYS N    1 1 
       16 49670 4 1 14 LYS NZ   N   3.579 -38.938  -9.804 1.00 . D D . 416 LYS NZ   1 1 
       16 49671 4 1 14 LYS O    O   2.102 -32.317  -8.235 1.00 . D D . 416 LYS O    1 1 
       16 49672 4 1 15 ARG C    C   3.460 -30.103  -9.397 1.00 . D D . 417 ARG C    1 1 
       16 49673 4 1 15 ARG CA   C   3.747 -31.336 -10.229 1.00 . D D . 417 ARG CA   1 1 
       16 49674 4 1 15 ARG CB   C   4.375 -30.929 -11.564 1.00 . D D . 417 ARG CB   1 1 
       16 49675 4 1 15 ARG CD   C   5.633 -33.098 -11.733 1.00 . D D . 417 ARG CD   1 1 
       16 49676 4 1 15 ARG CG   C   4.742 -32.103 -12.451 1.00 . D D . 417 ARG CG   1 1 
       16 49677 4 1 15 ARG CZ   C   6.520 -35.369 -12.108 1.00 . D D . 417 ARG CZ   1 1 
       16 49678 4 1 15 ARG H    H   2.196 -32.257 -11.350 1.00 . D D . 417 ARG H    1 1 
       16 49679 4 1 15 ARG HA   H   4.440 -31.965  -9.689 1.00 . D D . 417 ARG HA   1 1 
       16 49680 4 1 15 ARG HB2  H   3.676 -30.306 -12.102 1.00 . D D . 417 ARG HB2  1 1 
       16 49681 4 1 15 ARG HB3  H   5.272 -30.361 -11.367 1.00 . D D . 417 ARG HB3  1 1 
       16 49682 4 1 15 ARG HD2  H   6.559 -32.608 -11.471 1.00 . D D . 417 ARG HD2  1 1 
       16 49683 4 1 15 ARG HD3  H   5.132 -33.426 -10.835 1.00 . D D . 417 ARG HD3  1 1 
       16 49684 4 1 15 ARG HE   H   5.688 -34.208 -13.515 1.00 . D D . 417 ARG HE   1 1 
       16 49685 4 1 15 ARG HG2  H   3.836 -32.605 -12.758 1.00 . D D . 417 ARG HG2  1 1 
       16 49686 4 1 15 ARG HG3  H   5.261 -31.733 -13.323 1.00 . D D . 417 ARG HG3  1 1 
       16 49687 4 1 15 ARG HH11 H   6.578 -34.764 -10.158 1.00 . D D . 417 ARG HH11 1 1 
       16 49688 4 1 15 ARG HH12 H   7.265 -36.332 -10.485 1.00 . D D . 417 ARG HH12 1 1 
       16 49689 4 1 15 ARG HH21 H   6.537 -36.273 -13.923 1.00 . D D . 417 ARG HH21 1 1 
       16 49690 4 1 15 ARG HH22 H   7.244 -37.193 -12.622 1.00 . D D . 417 ARG HH22 1 1 
       16 49691 4 1 15 ARG N    N   2.516 -32.101 -10.436 1.00 . D D . 417 ARG N    1 1 
       16 49692 4 1 15 ARG NE   N   5.932 -34.262 -12.561 1.00 . D D . 417 ARG NE   1 1 
       16 49693 4 1 15 ARG NH1  N   6.813 -35.503 -10.817 1.00 . D D . 417 ARG NH1  1 1 
       16 49694 4 1 15 ARG NH2  N   6.787 -36.359 -12.949 1.00 . D D . 417 ARG NH2  1 1 
       16 49695 4 1 15 ARG O    O   4.264 -29.696  -8.551 1.00 . D D . 417 ARG O    1 1 
       16 49696 4 1 16 LYS C    C   1.789 -28.719  -7.428 1.00 . D D . 418 LYS C    1 1 
       16 49697 4 1 16 LYS CA   C   1.847 -28.376  -8.908 1.00 . D D . 418 LYS CA   1 1 
       16 49698 4 1 16 LYS CB   C   0.472 -28.011  -9.419 1.00 . D D . 418 LYS CB   1 1 
       16 49699 4 1 16 LYS CD   C  -1.267 -26.299  -9.754 1.00 . D D . 418 LYS CD   1 1 
       16 49700 4 1 16 LYS CE   C  -1.274 -26.568 -11.248 1.00 . D D . 418 LYS CE   1 1 
       16 49701 4 1 16 LYS CG   C   0.078 -26.591  -9.144 1.00 . D D . 418 LYS CG   1 1 
       16 49702 4 1 16 LYS H    H   1.729 -29.868 -10.360 1.00 . D D . 418 LYS H    1 1 
       16 49703 4 1 16 LYS HA   H   2.527 -27.555  -9.069 1.00 . D D . 418 LYS HA   1 1 
       16 49704 4 1 16 LYS HB2  H   0.447 -28.167 -10.487 1.00 . D D . 418 LYS HB2  1 1 
       16 49705 4 1 16 LYS HB3  H  -0.254 -28.659  -8.954 1.00 . D D . 418 LYS HB3  1 1 
       16 49706 4 1 16 LYS HD2  H  -2.009 -26.926  -9.286 1.00 . D D . 418 LYS HD2  1 1 
       16 49707 4 1 16 LYS HD3  H  -1.504 -25.267  -9.587 1.00 . D D . 418 LYS HD3  1 1 
       16 49708 4 1 16 LYS HE2  H  -0.603 -25.880 -11.735 1.00 . D D . 418 LYS HE2  1 1 
       16 49709 4 1 16 LYS HE3  H  -0.934 -27.581 -11.419 1.00 . D D . 418 LYS HE3  1 1 
       16 49710 4 1 16 LYS HG2  H   0.029 -26.437  -8.077 1.00 . D D . 418 LYS HG2  1 1 
       16 49711 4 1 16 LYS HG3  H   0.815 -25.933  -9.577 1.00 . D D . 418 LYS HG3  1 1 
       16 49712 4 1 16 LYS HZ1  H  -3.120 -25.603 -11.354 1.00 . D D . 418 LYS HZ1  1 1 
       16 49713 4 1 16 LYS HZ2  H  -3.187 -27.274 -11.625 1.00 . D D . 418 LYS HZ2  1 1 
       16 49714 4 1 16 LYS HZ3  H  -2.595 -26.248 -12.834 1.00 . D D . 418 LYS HZ3  1 1 
       16 49715 4 1 16 LYS N    N   2.304 -29.516  -9.649 1.00 . D D . 418 LYS N    1 1 
       16 49716 4 1 16 LYS NZ   N  -2.635 -26.415 -11.808 1.00 . D D . 418 LYS NZ   1 1 
       16 49717 4 1 16 LYS O    O   2.493 -28.117  -6.619 1.00 . D D . 418 LYS O    1 1 
       16 49718 4 1 17 PHE C    C   2.192 -30.514  -5.083 1.00 . D D . 419 PHE C    1 1 
       16 49719 4 1 17 PHE CA   C   0.856 -30.238  -5.751 1.00 . D D . 419 PHE CA   1 1 
       16 49720 4 1 17 PHE CB   C   0.003 -31.503  -5.758 1.00 . D D . 419 PHE CB   1 1 
       16 49721 4 1 17 PHE CD1  C  -1.080 -31.835  -3.519 1.00 . D D . 419 PHE CD1  1 1 
       16 49722 4 1 17 PHE CD2  C   0.786 -33.206  -4.086 1.00 . D D . 419 PHE CD2  1 1 
       16 49723 4 1 17 PHE CE1  C  -1.185 -32.475  -2.304 1.00 . D D . 419 PHE CE1  1 1 
       16 49724 4 1 17 PHE CE2  C   0.687 -33.850  -2.871 1.00 . D D . 419 PHE CE2  1 1 
       16 49725 4 1 17 PHE CG   C  -0.096 -32.191  -4.425 1.00 . D D . 419 PHE CG   1 1 
       16 49726 4 1 17 PHE CZ   C  -0.300 -33.486  -1.977 1.00 . D D . 419 PHE CZ   1 1 
       16 49727 4 1 17 PHE H    H   0.539 -30.226  -7.835 1.00 . D D . 419 PHE H    1 1 
       16 49728 4 1 17 PHE HA   H   0.338 -29.474  -5.187 1.00 . D D . 419 PHE HA   1 1 
       16 49729 4 1 17 PHE HB2  H  -0.998 -31.248  -6.071 1.00 . D D . 419 PHE HB2  1 1 
       16 49730 4 1 17 PHE HB3  H   0.422 -32.202  -6.464 1.00 . D D . 419 PHE HB3  1 1 
       16 49731 4 1 17 PHE HD1  H  -1.773 -31.045  -3.772 1.00 . D D . 419 PHE HD1  1 1 
       16 49732 4 1 17 PHE HD2  H   1.558 -33.492  -4.785 1.00 . D D . 419 PHE HD2  1 1 
       16 49733 4 1 17 PHE HE1  H  -1.961 -32.189  -1.612 1.00 . D D . 419 PHE HE1  1 1 
       16 49734 4 1 17 PHE HE2  H   1.383 -34.635  -2.618 1.00 . D D . 419 PHE HE2  1 1 
       16 49735 4 1 17 PHE HZ   H  -0.377 -33.987  -1.024 1.00 . D D . 419 PHE HZ   1 1 
       16 49736 4 1 17 PHE N    N   1.022 -29.759  -7.115 1.00 . D D . 419 PHE N    1 1 
       16 49737 4 1 17 PHE O    O   2.382 -30.140  -3.936 1.00 . D D . 419 PHE O    1 1 
       16 49738 4 1 18 GLU C    C   5.091 -30.243  -4.638 1.00 . D D . 420 GLU C    1 1 
       16 49739 4 1 18 GLU CA   C   4.423 -31.479  -5.236 1.00 . D D . 420 GLU CA   1 1 
       16 49740 4 1 18 GLU CB   C   5.334 -32.110  -6.295 1.00 . D D . 420 GLU CB   1 1 
       16 49741 4 1 18 GLU CD   C   5.845 -34.168  -7.681 1.00 . D D . 420 GLU CD   1 1 
       16 49742 4 1 18 GLU CG   C   4.822 -33.442  -6.827 1.00 . D D . 420 GLU CG   1 1 
       16 49743 4 1 18 GLU H    H   2.907 -31.421  -6.722 1.00 . D D . 420 GLU H    1 1 
       16 49744 4 1 18 GLU HA   H   4.265 -32.197  -4.445 1.00 . D D . 420 GLU HA   1 1 
       16 49745 4 1 18 GLU HB2  H   5.423 -31.426  -7.127 1.00 . D D . 420 GLU HB2  1 1 
       16 49746 4 1 18 GLU HB3  H   6.311 -32.268  -5.863 1.00 . D D . 420 GLU HB3  1 1 
       16 49747 4 1 18 GLU HG2  H   4.563 -34.073  -5.992 1.00 . D D . 420 GLU HG2  1 1 
       16 49748 4 1 18 GLU HG3  H   3.939 -33.261  -7.423 1.00 . D D . 420 GLU HG3  1 1 
       16 49749 4 1 18 GLU N    N   3.114 -31.153  -5.799 1.00 . D D . 420 GLU N    1 1 
       16 49750 4 1 18 GLU O    O   5.614 -30.289  -3.521 1.00 . D D . 420 GLU O    1 1 
       16 49751 4 1 18 GLU OE1  O   5.872 -33.936  -8.904 1.00 . D D . 420 GLU OE1  1 1 
       16 49752 4 1 18 GLU OE2  O   6.620 -34.981  -7.131 1.00 . D D . 420 GLU OE2  1 1 
       16 49753 4 1 19 LYS C    C   4.910 -27.376  -3.606 1.00 . D D . 421 LYS C    1 1 
       16 49754 4 1 19 LYS CA   C   5.588 -27.869  -4.888 1.00 . D D . 421 LYS CA   1 1 
       16 49755 4 1 19 LYS CB   C   5.452 -26.819  -5.987 1.00 . D D . 421 LYS CB   1 1 
       16 49756 4 1 19 LYS CD   C   5.534 -26.330  -8.448 1.00 . D D . 421 LYS CD   1 1 
       16 49757 4 1 19 LYS CE   C   5.684 -26.960  -9.816 1.00 . D D . 421 LYS CE   1 1 
       16 49758 4 1 19 LYS CG   C   5.849 -27.334  -7.356 1.00 . D D . 421 LYS CG   1 1 
       16 49759 4 1 19 LYS H    H   4.497 -29.134  -6.203 1.00 . D D . 421 LYS H    1 1 
       16 49760 4 1 19 LYS HA   H   6.631 -28.043  -4.693 1.00 . D D . 421 LYS HA   1 1 
       16 49761 4 1 19 LYS HB2  H   4.423 -26.491  -6.033 1.00 . D D . 421 LYS HB2  1 1 
       16 49762 4 1 19 LYS HB3  H   6.081 -25.975  -5.745 1.00 . D D . 421 LYS HB3  1 1 
       16 49763 4 1 19 LYS HD2  H   4.516 -25.991  -8.329 1.00 . D D . 421 LYS HD2  1 1 
       16 49764 4 1 19 LYS HD3  H   6.206 -25.492  -8.369 1.00 . D D . 421 LYS HD3  1 1 
       16 49765 4 1 19 LYS HE2  H   6.587 -27.547  -9.822 1.00 . D D . 421 LYS HE2  1 1 
       16 49766 4 1 19 LYS HE3  H   4.836 -27.608  -9.982 1.00 . D D . 421 LYS HE3  1 1 
       16 49767 4 1 19 LYS HG2  H   6.910 -27.535  -7.361 1.00 . D D . 421 LYS HG2  1 1 
       16 49768 4 1 19 LYS HG3  H   5.308 -28.247  -7.554 1.00 . D D . 421 LYS HG3  1 1 
       16 49769 4 1 19 LYS HZ1  H   6.630 -25.384 -10.827 1.00 . D D . 421 LYS HZ1  1 1 
       16 49770 4 1 19 LYS HZ2  H   4.938 -25.300 -10.846 1.00 . D D . 421 LYS HZ2  1 1 
       16 49771 4 1 19 LYS HZ3  H   5.736 -26.415 -11.833 1.00 . D D . 421 LYS HZ3  1 1 
       16 49772 4 1 19 LYS N    N   4.991 -29.122  -5.346 1.00 . D D . 421 LYS N    1 1 
       16 49773 4 1 19 LYS NZ   N   5.748 -25.946 -10.906 1.00 . D D . 421 LYS NZ   1 1 
       16 49774 4 1 19 LYS O    O   5.561 -27.128  -2.580 1.00 . D D . 421 LYS O    1 1 
       16 49775 4 1 20 VAL C    C   2.823 -27.688  -1.372 1.00 . D D . 422 VAL C    1 1 
       16 49776 4 1 20 VAL CA   C   2.793 -26.725  -2.563 1.00 . D D . 422 VAL CA   1 1 
       16 49777 4 1 20 VAL CB   C   1.322 -26.496  -2.948 1.00 . D D . 422 VAL CB   1 1 
       16 49778 4 1 20 VAL CG1  C   0.926 -25.061  -2.679 1.00 . D D . 422 VAL CG1  1 1 
       16 49779 4 1 20 VAL CG2  C   1.066 -26.834  -4.399 1.00 . D D . 422 VAL CG2  1 1 
       16 49780 4 1 20 VAL H    H   3.177 -27.282  -4.589 1.00 . D D . 422 VAL H    1 1 
       16 49781 4 1 20 VAL HA   H   3.201 -25.776  -2.242 1.00 . D D . 422 VAL HA   1 1 
       16 49782 4 1 20 VAL HB   H   0.713 -27.144  -2.335 1.00 . D D . 422 VAL HB   1 1 
       16 49783 4 1 20 VAL HG11 H  -0.148 -24.971  -2.716 1.00 . D D . 422 VAL HG11 1 1 
       16 49784 4 1 20 VAL HG12 H   1.367 -24.425  -3.433 1.00 . D D . 422 VAL HG12 1 1 
       16 49785 4 1 20 VAL HG13 H   1.283 -24.764  -1.706 1.00 . D D . 422 VAL HG13 1 1 
       16 49786 4 1 20 VAL HG21 H   0.037 -26.617  -4.645 1.00 . D D . 422 VAL HG21 1 1 
       16 49787 4 1 20 VAL HG22 H   1.262 -27.883  -4.567 1.00 . D D . 422 VAL HG22 1 1 
       16 49788 4 1 20 VAL HG23 H   1.719 -26.239  -5.024 1.00 . D D . 422 VAL HG23 1 1 
       16 49789 4 1 20 VAL N    N   3.600 -27.188  -3.700 1.00 . D D . 422 VAL N    1 1 
       16 49790 4 1 20 VAL O    O   2.887 -27.253  -0.225 1.00 . D D . 422 VAL O    1 1 
       16 49791 4 1 21 LYS C    C   3.950 -29.897   0.245 1.00 . D D . 423 LYS C    1 1 
       16 49792 4 1 21 LYS CA   C   2.691 -29.995  -0.598 1.00 . D D . 423 LYS CA   1 1 
       16 49793 4 1 21 LYS CB   C   2.541 -31.372  -1.249 1.00 . D D . 423 LYS CB   1 1 
       16 49794 4 1 21 LYS CD   C   4.464 -32.892  -0.746 1.00 . D D . 423 LYS CD   1 1 
       16 49795 4 1 21 LYS CE   C   4.696 -34.385  -0.770 1.00 . D D . 423 LYS CE   1 1 
       16 49796 4 1 21 LYS CG   C   3.020 -32.557  -0.425 1.00 . D D . 423 LYS CG   1 1 
       16 49797 4 1 21 LYS H    H   2.495 -29.270  -2.556 1.00 . D D . 423 LYS H    1 1 
       16 49798 4 1 21 LYS HA   H   1.839 -29.820   0.042 1.00 . D D . 423 LYS HA   1 1 
       16 49799 4 1 21 LYS HB2  H   1.501 -31.529  -1.466 1.00 . D D . 423 LYS HB2  1 1 
       16 49800 4 1 21 LYS HB3  H   3.089 -31.367  -2.182 1.00 . D D . 423 LYS HB3  1 1 
       16 49801 4 1 21 LYS HD2  H   4.711 -32.486  -1.716 1.00 . D D . 423 LYS HD2  1 1 
       16 49802 4 1 21 LYS HD3  H   5.097 -32.450   0.003 1.00 . D D . 423 LYS HD3  1 1 
       16 49803 4 1 21 LYS HE2  H   4.014 -34.817  -1.484 1.00 . D D . 423 LYS HE2  1 1 
       16 49804 4 1 21 LYS HE3  H   5.711 -34.570  -1.083 1.00 . D D . 423 LYS HE3  1 1 
       16 49805 4 1 21 LYS HG2  H   2.941 -32.310   0.622 1.00 . D D . 423 LYS HG2  1 1 
       16 49806 4 1 21 LYS HG3  H   2.401 -33.413  -0.647 1.00 . D D . 423 LYS HG3  1 1 
       16 49807 4 1 21 LYS HZ1  H   4.947 -34.463   1.306 1.00 . D D . 423 LYS HZ1  1 1 
       16 49808 4 1 21 LYS HZ2  H   4.861 -35.985   0.560 1.00 . D D . 423 LYS HZ2  1 1 
       16 49809 4 1 21 LYS HZ3  H   3.453 -35.067   0.764 1.00 . D D . 423 LYS HZ3  1 1 
       16 49810 4 1 21 LYS N    N   2.671 -28.981  -1.635 1.00 . D D . 423 LYS N    1 1 
       16 49811 4 1 21 LYS NZ   N   4.471 -35.019   0.556 1.00 . D D . 423 LYS NZ   1 1 
       16 49812 4 1 21 LYS O    O   3.896 -30.027   1.465 1.00 . D D . 423 LYS O    1 1 
       16 49813 4 1 22 GLU C    C   6.288 -28.160   1.137 1.00 . D D . 424 GLU C    1 1 
       16 49814 4 1 22 GLU CA   C   6.304 -29.476   0.359 1.00 . D D . 424 GLU CA   1 1 
       16 49815 4 1 22 GLU CB   C   7.529 -29.569  -0.548 1.00 . D D . 424 GLU CB   1 1 
       16 49816 4 1 22 GLU CD   C  10.016 -30.037  -0.503 1.00 . D D . 424 GLU CD   1 1 
       16 49817 4 1 22 GLU CG   C   8.832 -29.442   0.220 1.00 . D D . 424 GLU CG   1 1 
       16 49818 4 1 22 GLU H    H   5.081 -29.542  -1.369 1.00 . D D . 424 GLU H    1 1 
       16 49819 4 1 22 GLU HA   H   6.333 -30.291   1.069 1.00 . D D . 424 GLU HA   1 1 
       16 49820 4 1 22 GLU HB2  H   7.523 -30.521  -1.055 1.00 . D D . 424 GLU HB2  1 1 
       16 49821 4 1 22 GLU HB3  H   7.486 -28.776  -1.279 1.00 . D D . 424 GLU HB3  1 1 
       16 49822 4 1 22 GLU HG2  H   9.030 -28.394   0.391 1.00 . D D . 424 GLU HG2  1 1 
       16 49823 4 1 22 GLU HG3  H   8.719 -29.942   1.170 1.00 . D D . 424 GLU HG3  1 1 
       16 49824 4 1 22 GLU N    N   5.074 -29.621  -0.389 1.00 . D D . 424 GLU N    1 1 
       16 49825 4 1 22 GLU O    O   6.843 -28.068   2.230 1.00 . D D . 424 GLU O    1 1 
       16 49826 4 1 22 GLU OE1  O  10.037 -30.030  -1.749 1.00 . D D . 424 GLU OE1  1 1 
       16 49827 4 1 22 GLU OE2  O  10.954 -30.504   0.177 1.00 . D D . 424 GLU OE2  1 1 
       16 49828 4 1 23 TYR C    C   4.634 -26.066   2.562 1.00 . D D . 425 TYR C    1 1 
       16 49829 4 1 23 TYR CA   C   5.435 -25.886   1.278 1.00 . D D . 425 TYR CA   1 1 
       16 49830 4 1 23 TYR CB   C   4.744 -24.858   0.369 1.00 . D D . 425 TYR CB   1 1 
       16 49831 4 1 23 TYR CD1  C   5.527 -23.077   1.994 1.00 . D D . 425 TYR CD1  1 1 
       16 49832 4 1 23 TYR CD2  C   3.862 -22.486   0.403 1.00 . D D . 425 TYR CD2  1 1 
       16 49833 4 1 23 TYR CE1  C   5.510 -21.795   2.505 1.00 . D D . 425 TYR CE1  1 1 
       16 49834 4 1 23 TYR CE2  C   3.843 -21.197   0.903 1.00 . D D . 425 TYR CE2  1 1 
       16 49835 4 1 23 TYR CG   C   4.706 -23.448   0.937 1.00 . D D . 425 TYR CG   1 1 
       16 49836 4 1 23 TYR CZ   C   4.670 -20.855   1.954 1.00 . D D . 425 TYR CZ   1 1 
       16 49837 4 1 23 TYR H    H   5.132 -27.304  -0.262 1.00 . D D . 425 TYR H    1 1 
       16 49838 4 1 23 TYR HA   H   6.423 -25.528   1.531 1.00 . D D . 425 TYR HA   1 1 
       16 49839 4 1 23 TYR HB2  H   5.266 -24.817  -0.576 1.00 . D D . 425 TYR HB2  1 1 
       16 49840 4 1 23 TYR HB3  H   3.724 -25.172   0.195 1.00 . D D . 425 TYR HB3  1 1 
       16 49841 4 1 23 TYR HD1  H   6.186 -23.814   2.426 1.00 . D D . 425 TYR HD1  1 1 
       16 49842 4 1 23 TYR HD2  H   3.214 -22.753  -0.419 1.00 . D D . 425 TYR HD2  1 1 
       16 49843 4 1 23 TYR HE1  H   6.160 -21.538   3.335 1.00 . D D . 425 TYR HE1  1 1 
       16 49844 4 1 23 TYR HE2  H   3.172 -20.467   0.477 1.00 . D D . 425 TYR HE2  1 1 
       16 49845 4 1 23 TYR HH   H   5.547 -19.182   2.380 1.00 . D D . 425 TYR HH   1 1 
       16 49846 4 1 23 TYR N    N   5.576 -27.167   0.604 1.00 . D D . 425 TYR N    1 1 
       16 49847 4 1 23 TYR O    O   5.009 -25.548   3.611 1.00 . D D . 425 TYR O    1 1 
       16 49848 4 1 23 TYR OH   O   4.661 -19.565   2.443 1.00 . D D . 425 TYR OH   1 1 
       16 49849 4 1 24 LYS C    C   3.512 -27.840   4.708 1.00 . D D . 426 LYS C    1 1 
       16 49850 4 1 24 LYS CA   C   2.722 -27.064   3.653 1.00 . D D . 426 LYS CA   1 1 
       16 49851 4 1 24 LYS CB   C   1.417 -27.774   3.270 1.00 . D D . 426 LYS CB   1 1 
       16 49852 4 1 24 LYS CD   C   1.204 -30.082   4.248 1.00 . D D . 426 LYS CD   1 1 
       16 49853 4 1 24 LYS CE   C  -0.201 -29.779   4.731 1.00 . D D . 426 LYS CE   1 1 
       16 49854 4 1 24 LYS CG   C   1.542 -29.266   3.013 1.00 . D D . 426 LYS CG   1 1 
       16 49855 4 1 24 LYS H    H   3.305 -27.235   1.623 1.00 . D D . 426 LYS H    1 1 
       16 49856 4 1 24 LYS HA   H   2.471 -26.096   4.060 1.00 . D D . 426 LYS HA   1 1 
       16 49857 4 1 24 LYS HB2  H   0.703 -27.635   4.067 1.00 . D D . 426 LYS HB2  1 1 
       16 49858 4 1 24 LYS HB3  H   1.027 -27.311   2.373 1.00 . D D . 426 LYS HB3  1 1 
       16 49859 4 1 24 LYS HD2  H   1.275 -31.130   4.005 1.00 . D D . 426 LYS HD2  1 1 
       16 49860 4 1 24 LYS HD3  H   1.907 -29.842   5.032 1.00 . D D . 426 LYS HD3  1 1 
       16 49861 4 1 24 LYS HE2  H  -0.263 -28.730   4.975 1.00 . D D . 426 LYS HE2  1 1 
       16 49862 4 1 24 LYS HE3  H  -0.896 -30.003   3.935 1.00 . D D . 426 LYS HE3  1 1 
       16 49863 4 1 24 LYS HG2  H   0.867 -29.541   2.219 1.00 . D D . 426 LYS HG2  1 1 
       16 49864 4 1 24 LYS HG3  H   2.558 -29.484   2.716 1.00 . D D . 426 LYS HG3  1 1 
       16 49865 4 1 24 LYS HZ1  H  -0.492 -31.596   5.723 1.00 . D D . 426 LYS HZ1  1 1 
       16 49866 4 1 24 LYS HZ2  H  -1.539 -30.360   6.217 1.00 . D D . 426 LYS HZ2  1 1 
       16 49867 4 1 24 LYS HZ3  H   0.085 -30.340   6.718 1.00 . D D . 426 LYS HZ3  1 1 
       16 49868 4 1 24 LYS N    N   3.552 -26.832   2.486 1.00 . D D . 426 LYS N    1 1 
       16 49869 4 1 24 LYS NZ   N  -0.560 -30.572   5.932 1.00 . D D . 426 LYS NZ   1 1 
       16 49870 4 1 24 LYS O    O   3.430 -27.531   5.895 1.00 . D D . 426 LYS O    1 1 
       16 49871 4 1 25 GLU C    C   6.187 -28.611   5.835 1.00 . D D . 427 GLU C    1 1 
       16 49872 4 1 25 GLU CA   C   5.199 -29.548   5.161 1.00 . D D . 427 GLU CA   1 1 
       16 49873 4 1 25 GLU CB   C   5.982 -30.630   4.415 1.00 . D D . 427 GLU CB   1 1 
       16 49874 4 1 25 GLU CD   C   6.023 -32.919   3.375 1.00 . D D . 427 GLU CD   1 1 
       16 49875 4 1 25 GLU CG   C   5.158 -31.825   3.973 1.00 . D D . 427 GLU CG   1 1 
       16 49876 4 1 25 GLU H    H   4.366 -28.984   3.292 1.00 . D D . 427 GLU H    1 1 
       16 49877 4 1 25 GLU HA   H   4.576 -30.009   5.915 1.00 . D D . 427 GLU HA   1 1 
       16 49878 4 1 25 GLU HB2  H   6.425 -30.187   3.536 1.00 . D D . 427 GLU HB2  1 1 
       16 49879 4 1 25 GLU HB3  H   6.772 -30.987   5.061 1.00 . D D . 427 GLU HB3  1 1 
       16 49880 4 1 25 GLU HG2  H   4.634 -32.225   4.828 1.00 . D D . 427 GLU HG2  1 1 
       16 49881 4 1 25 GLU HG3  H   4.444 -31.501   3.229 1.00 . D D . 427 GLU HG3  1 1 
       16 49882 4 1 25 GLU N    N   4.338 -28.791   4.256 1.00 . D D . 427 GLU N    1 1 
       16 49883 4 1 25 GLU O    O   6.393 -28.666   7.045 1.00 . D D . 427 GLU O    1 1 
       16 49884 4 1 25 GLU OE1  O   7.132 -33.159   3.898 1.00 . D D . 427 GLU OE1  1 1 
       16 49885 4 1 25 GLU OE2  O   5.588 -33.547   2.378 1.00 . D D . 427 GLU OE2  1 1 
       16 49886 4 1 26 ALA C    C   7.150 -25.849   6.500 1.00 . D D . 428 ALA C    1 1 
       16 49887 4 1 26 ALA CA   C   7.778 -26.809   5.486 1.00 . D D . 428 ALA CA   1 1 
       16 49888 4 1 26 ALA CB   C   8.343 -26.074   4.283 1.00 . D D . 428 ALA CB   1 1 
       16 49889 4 1 26 ALA H    H   6.670 -27.856   4.054 1.00 . D D . 428 ALA H    1 1 
       16 49890 4 1 26 ALA HA   H   8.586 -27.341   5.963 1.00 . D D . 428 ALA HA   1 1 
       16 49891 4 1 26 ALA HB1  H   7.585 -25.428   3.867 1.00 . D D . 428 ALA HB1  1 1 
       16 49892 4 1 26 ALA HB2  H   8.651 -26.793   3.539 1.00 . D D . 428 ALA HB2  1 1 
       16 49893 4 1 26 ALA HB3  H   9.199 -25.481   4.586 1.00 . D D . 428 ALA HB3  1 1 
       16 49894 4 1 26 ALA N    N   6.820 -27.780   5.020 1.00 . D D . 428 ALA N    1 1 
       16 49895 4 1 26 ALA O    O   7.752 -25.548   7.528 1.00 . D D . 428 ALA O    1 1 
       16 49896 4 1 27 LEU C    C   4.889 -25.242   8.436 1.00 . D D . 429 LEU C    1 1 
       16 49897 4 1 27 LEU CA   C   5.219 -24.506   7.140 1.00 . D D . 429 LEU CA   1 1 
       16 49898 4 1 27 LEU CB   C   3.921 -23.989   6.511 1.00 . D D . 429 LEU CB   1 1 
       16 49899 4 1 27 LEU CD1  C   2.728 -22.720   4.713 1.00 . D D . 429 LEU CD1  1 1 
       16 49900 4 1 27 LEU CD2  C   4.752 -21.749   5.746 1.00 . D D . 429 LEU CD2  1 1 
       16 49901 4 1 27 LEU CG   C   4.079 -23.038   5.322 1.00 . D D . 429 LEU CG   1 1 
       16 49902 4 1 27 LEU H    H   5.510 -25.644   5.370 1.00 . D D . 429 LEU H    1 1 
       16 49903 4 1 27 LEU HA   H   5.865 -23.669   7.365 1.00 . D D . 429 LEU HA   1 1 
       16 49904 4 1 27 LEU HB2  H   3.346 -24.842   6.183 1.00 . D D . 429 LEU HB2  1 1 
       16 49905 4 1 27 LEU HB3  H   3.362 -23.476   7.279 1.00 . D D . 429 LEU HB3  1 1 
       16 49906 4 1 27 LEU HD11 H   2.866 -22.225   3.762 1.00 . D D . 429 LEU HD11 1 1 
       16 49907 4 1 27 LEU HD12 H   2.174 -22.064   5.377 1.00 . D D . 429 LEU HD12 1 1 
       16 49908 4 1 27 LEU HD13 H   2.176 -23.633   4.565 1.00 . D D . 429 LEU HD13 1 1 
       16 49909 4 1 27 LEU HD21 H   5.779 -21.943   6.015 1.00 . D D . 429 LEU HD21 1 1 
       16 49910 4 1 27 LEU HD22 H   4.226 -21.335   6.594 1.00 . D D . 429 LEU HD22 1 1 
       16 49911 4 1 27 LEU HD23 H   4.714 -21.045   4.925 1.00 . D D . 429 LEU HD23 1 1 
       16 49912 4 1 27 LEU HG   H   4.689 -23.507   4.566 1.00 . D D . 429 LEU HG   1 1 
       16 49913 4 1 27 LEU N    N   5.932 -25.392   6.221 1.00 . D D . 429 LEU N    1 1 
       16 49914 4 1 27 LEU O    O   5.048 -24.697   9.532 1.00 . D D . 429 LEU O    1 1 
       16 49915 4 1 28 ASP C    C   5.338 -27.558  10.291 1.00 . D D . 430 ASP C    1 1 
       16 49916 4 1 28 ASP CA   C   4.095 -27.319   9.446 1.00 . D D . 430 ASP CA   1 1 
       16 49917 4 1 28 ASP CB   C   3.501 -28.669   9.005 1.00 . D D . 430 ASP CB   1 1 
       16 49918 4 1 28 ASP CG   C   2.010 -28.612   8.712 1.00 . D D . 430 ASP CG   1 1 
       16 49919 4 1 28 ASP H    H   4.328 -26.853   7.388 1.00 . D D . 430 ASP H    1 1 
       16 49920 4 1 28 ASP HA   H   3.366 -26.788  10.041 1.00 . D D . 430 ASP HA   1 1 
       16 49921 4 1 28 ASP HB2  H   4.005 -28.993   8.108 1.00 . D D . 430 ASP HB2  1 1 
       16 49922 4 1 28 ASP HB3  H   3.667 -29.397   9.785 1.00 . D D . 430 ASP HB3  1 1 
       16 49923 4 1 28 ASP N    N   4.428 -26.483   8.295 1.00 . D D . 430 ASP N    1 1 
       16 49924 4 1 28 ASP O    O   5.270 -27.627  11.516 1.00 . D D . 430 ASP O    1 1 
       16 49925 4 1 28 ASP OD1  O   1.260 -28.083   9.556 1.00 . D D . 430 ASP OD1  1 1 
       16 49926 4 1 28 ASP OD2  O   1.578 -29.130   7.652 1.00 . D D . 430 ASP OD2  1 1 
       16 49927 4 1 29 LEU C    C   8.253 -26.598  10.943 1.00 . D D . 431 LEU C    1 1 
       16 49928 4 1 29 LEU CA   C   7.750 -27.884  10.286 1.00 . D D . 431 LEU CA   1 1 
       16 49929 4 1 29 LEU CB   C   8.780 -28.399   9.278 1.00 . D D . 431 LEU CB   1 1 
       16 49930 4 1 29 LEU CD1  C  10.150 -29.756  10.866 1.00 . D D . 431 LEU CD1  1 1 
       16 49931 4 1 29 LEU CD2  C   8.266 -30.842   9.633 1.00 . D D . 431 LEU CD2  1 1 
       16 49932 4 1 29 LEU CG   C   9.364 -29.783   9.574 1.00 . D D . 431 LEU CG   1 1 
       16 49933 4 1 29 LEU H    H   6.452 -27.627   8.636 1.00 . D D . 431 LEU H    1 1 
       16 49934 4 1 29 LEU HA   H   7.601 -28.634  11.053 1.00 . D D . 431 LEU HA   1 1 
       16 49935 4 1 29 LEU HB2  H   8.313 -28.433   8.306 1.00 . D D . 431 LEU HB2  1 1 
       16 49936 4 1 29 LEU HB3  H   9.594 -27.692   9.242 1.00 . D D . 431 LEU HB3  1 1 
       16 49937 4 1 29 LEU HD11 H  10.562 -30.736  11.055 1.00 . D D . 431 LEU HD11 1 1 
       16 49938 4 1 29 LEU HD12 H   9.500 -29.472  11.682 1.00 . D D . 431 LEU HD12 1 1 
       16 49939 4 1 29 LEU HD13 H  10.959 -29.040  10.780 1.00 . D D . 431 LEU HD13 1 1 
       16 49940 4 1 29 LEU HD21 H   7.592 -30.624  10.449 1.00 . D D . 431 LEU HD21 1 1 
       16 49941 4 1 29 LEU HD22 H   8.709 -31.818   9.785 1.00 . D D . 431 LEU HD22 1 1 
       16 49942 4 1 29 LEU HD23 H   7.715 -30.842   8.704 1.00 . D D . 431 LEU HD23 1 1 
       16 49943 4 1 29 LEU HG   H  10.048 -30.053   8.780 1.00 . D D . 431 LEU HG   1 1 
       16 49944 4 1 29 LEU N    N   6.475 -27.666   9.620 1.00 . D D . 431 LEU N    1 1 
       16 49945 4 1 29 LEU O    O   8.859 -26.645  12.015 1.00 . D D . 431 LEU O    1 1 
       16 49946 4 1 30 LEU C    C   7.846 -23.924  12.208 1.00 . D D . 432 LEU C    1 1 
       16 49947 4 1 30 LEU CA   C   8.427 -24.158  10.821 1.00 . D D . 432 LEU CA   1 1 
       16 49948 4 1 30 LEU CB   C   7.991 -23.001   9.907 1.00 . D D . 432 LEU CB   1 1 
       16 49949 4 1 30 LEU CD1  C   8.591 -21.247   8.223 1.00 . D D . 432 LEU CD1  1 1 
       16 49950 4 1 30 LEU CD2  C  10.394 -22.599   9.298 1.00 . D D . 432 LEU CD2  1 1 
       16 49951 4 1 30 LEU CG   C   8.963 -22.608   8.788 1.00 . D D . 432 LEU CG   1 1 
       16 49952 4 1 30 LEU H    H   7.557 -25.495   9.420 1.00 . D D . 432 LEU H    1 1 
       16 49953 4 1 30 LEU HA   H   9.506 -24.161  10.891 1.00 . D D . 432 LEU HA   1 1 
       16 49954 4 1 30 LEU HB2  H   7.053 -23.274   9.449 1.00 . D D . 432 LEU HB2  1 1 
       16 49955 4 1 30 LEU HB3  H   7.825 -22.130  10.524 1.00 . D D . 432 LEU HB3  1 1 
       16 49956 4 1 30 LEU HD11 H   9.314 -20.960   7.470 1.00 . D D . 432 LEU HD11 1 1 
       16 49957 4 1 30 LEU HD12 H   8.589 -20.514   9.016 1.00 . D D . 432 LEU HD12 1 1 
       16 49958 4 1 30 LEU HD13 H   7.608 -21.298   7.778 1.00 . D D . 432 LEU HD13 1 1 
       16 49959 4 1 30 LEU HD21 H  10.493 -21.860  10.081 1.00 . D D . 432 LEU HD21 1 1 
       16 49960 4 1 30 LEU HD22 H  11.063 -22.355   8.487 1.00 . D D . 432 LEU HD22 1 1 
       16 49961 4 1 30 LEU HD23 H  10.642 -23.575   9.690 1.00 . D D . 432 LEU HD23 1 1 
       16 49962 4 1 30 LEU HG   H   8.894 -23.324   7.978 1.00 . D D . 432 LEU HG   1 1 
       16 49963 4 1 30 LEU N    N   8.011 -25.458  10.289 1.00 . D D . 432 LEU N    1 1 
       16 49964 4 1 30 LEU O    O   8.528 -23.426  13.102 1.00 . D D . 432 LEU O    1 1 
       16 49965 4 1 31 ASP C    C   5.900 -25.384  14.455 1.00 . D D . 433 ASP C    1 1 
       16 49966 4 1 31 ASP CA   C   5.902 -24.083  13.656 1.00 . D D . 433 ASP CA   1 1 
       16 49967 4 1 31 ASP CB   C   4.463 -23.604  13.421 1.00 . D D . 433 ASP CB   1 1 
       16 49968 4 1 31 ASP CG   C   3.885 -22.857  14.612 1.00 . D D . 433 ASP CG   1 1 
       16 49969 4 1 31 ASP H    H   6.090 -24.683  11.628 1.00 . D D . 433 ASP H    1 1 
       16 49970 4 1 31 ASP HA   H   6.442 -23.329  14.211 1.00 . D D . 433 ASP HA   1 1 
       16 49971 4 1 31 ASP HB2  H   4.446 -22.947  12.565 1.00 . D D . 433 ASP HB2  1 1 
       16 49972 4 1 31 ASP HB3  H   3.836 -24.462  13.221 1.00 . D D . 433 ASP HB3  1 1 
       16 49973 4 1 31 ASP N    N   6.581 -24.279  12.379 1.00 . D D . 433 ASP N    1 1 
       16 49974 4 1 31 ASP O    O   5.016 -25.624  15.278 1.00 . D D . 433 ASP O    1 1 
       16 49975 4 1 31 ASP OD1  O   4.201 -21.664  14.791 1.00 . D D . 433 ASP OD1  1 1 
       16 49976 4 1 31 ASP OD2  O   3.127 -23.476  15.391 1.00 . D D . 433 ASP OD2  1 1 
       16 49977 4 1 32 TYR C    C   8.250 -27.619  15.772 1.00 . D D . 434 TYR C    1 1 
       16 49978 4 1 32 TYR CA   C   6.979 -27.484  14.948 1.00 . D D . 434 TYR CA   1 1 
       16 49979 4 1 32 TYR CB   C   6.873 -28.661  13.978 1.00 . D D . 434 TYR CB   1 1 
       16 49980 4 1 32 TYR CD1  C   6.066 -30.565  15.432 1.00 . D D . 434 TYR CD1  1 1 
       16 49981 4 1 32 TYR CD2  C   8.298 -30.659  14.586 1.00 . D D . 434 TYR CD2  1 1 
       16 49982 4 1 32 TYR CE1  C   6.270 -31.746  16.091 1.00 . D D . 434 TYR CE1  1 1 
       16 49983 4 1 32 TYR CE2  C   8.491 -31.852  15.238 1.00 . D D . 434 TYR CE2  1 1 
       16 49984 4 1 32 TYR CG   C   7.077 -29.990  14.664 1.00 . D D . 434 TYR CG   1 1 
       16 49985 4 1 32 TYR CZ   C   7.478 -32.387  15.994 1.00 . D D . 434 TYR CZ   1 1 
       16 49986 4 1 32 TYR H    H   7.657 -25.946  13.662 1.00 . D D . 434 TYR H    1 1 
       16 49987 4 1 32 TYR HA   H   6.135 -27.522  15.619 1.00 . D D . 434 TYR HA   1 1 
       16 49988 4 1 32 TYR HB2  H   5.894 -28.662  13.524 1.00 . D D . 434 TYR HB2  1 1 
       16 49989 4 1 32 TYR HB3  H   7.626 -28.559  13.211 1.00 . D D . 434 TYR HB3  1 1 
       16 49990 4 1 32 TYR HD1  H   5.100 -30.076  15.514 1.00 . D D . 434 TYR HD1  1 1 
       16 49991 4 1 32 TYR HD2  H   9.103 -30.241  13.995 1.00 . D D . 434 TYR HD2  1 1 
       16 49992 4 1 32 TYR HE1  H   5.472 -32.171  16.669 1.00 . D D . 434 TYR HE1  1 1 
       16 49993 4 1 32 TYR HE2  H   9.432 -32.359  15.153 1.00 . D D . 434 TYR HE2  1 1 
       16 49994 4 1 32 TYR HH   H   6.914 -34.127  16.566 1.00 . D D . 434 TYR HH   1 1 
       16 49995 4 1 32 TYR N    N   6.916 -26.214  14.250 1.00 . D D . 434 TYR N    1 1 
       16 49996 4 1 32 TYR O    O   8.184 -27.844  16.982 1.00 . D D . 434 TYR O    1 1 
       16 49997 4 1 32 TYR OH   O   7.680 -33.555  16.679 1.00 . D D . 434 TYR OH   1 1 
       16 49998 4 1 33 VAL C    C  10.988 -26.571  16.734 1.00 . D D . 435 VAL C    1 1 
       16 49999 4 1 33 VAL CA   C  10.660 -27.738  15.808 1.00 . D D . 435 VAL CA   1 1 
       16 50000 4 1 33 VAL CB   C  11.790 -27.964  14.800 1.00 . D D . 435 VAL CB   1 1 
       16 50001 4 1 33 VAL CG1  C  11.776 -29.409  14.324 1.00 . D D . 435 VAL CG1  1 1 
       16 50002 4 1 33 VAL CG2  C  11.644 -27.026  13.620 1.00 . D D . 435 VAL CG2  1 1 
       16 50003 4 1 33 VAL H    H   9.423 -27.325  14.153 1.00 . D D . 435 VAL H    1 1 
       16 50004 4 1 33 VAL HA   H  10.571 -28.633  16.407 1.00 . D D . 435 VAL HA   1 1 
       16 50005 4 1 33 VAL HB   H  12.728 -27.764  15.284 1.00 . D D . 435 VAL HB   1 1 
       16 50006 4 1 33 VAL HG11 H  12.442 -29.524  13.475 1.00 . D D . 435 VAL HG11 1 1 
       16 50007 4 1 33 VAL HG12 H  10.774 -29.681  14.028 1.00 . D D . 435 VAL HG12 1 1 
       16 50008 4 1 33 VAL HG13 H  12.104 -30.053  15.125 1.00 . D D . 435 VAL HG13 1 1 
       16 50009 4 1 33 VAL HG21 H  10.742 -27.271  13.075 1.00 . D D . 435 VAL HG21 1 1 
       16 50010 4 1 33 VAL HG22 H  12.497 -27.135  12.972 1.00 . D D . 435 VAL HG22 1 1 
       16 50011 4 1 33 VAL HG23 H  11.585 -26.007  13.972 1.00 . D D . 435 VAL HG23 1 1 
       16 50012 4 1 33 VAL N    N   9.404 -27.547  15.119 1.00 . D D . 435 VAL N    1 1 
       16 50013 4 1 33 VAL O    O  10.401 -25.493  16.627 1.00 . D D . 435 VAL O    1 1 
       16 50014 4 1 34 GLN C    C  12.750 -24.523  17.997 1.00 . D D . 436 GLN C    1 1 
       16 50015 4 1 34 GLN CA   C  12.296 -25.820  18.655 1.00 . D D . 436 GLN CA   1 1 
       16 50016 4 1 34 GLN CB   C  13.415 -26.366  19.547 1.00 . D D . 436 GLN CB   1 1 
       16 50017 4 1 34 GLN CD   C  11.952 -27.749  21.092 1.00 . D D . 436 GLN CD   1 1 
       16 50018 4 1 34 GLN CG   C  13.121 -27.744  20.121 1.00 . D D . 436 GLN CG   1 1 
       16 50019 4 1 34 GLN H    H  12.363 -27.679  17.654 1.00 . D D . 436 GLN H    1 1 
       16 50020 4 1 34 GLN HA   H  11.430 -25.615  19.263 1.00 . D D . 436 GLN HA   1 1 
       16 50021 4 1 34 GLN HB2  H  14.323 -26.427  18.970 1.00 . D D . 436 GLN HB2  1 1 
       16 50022 4 1 34 GLN HB3  H  13.568 -25.683  20.369 1.00 . D D . 436 GLN HB3  1 1 
       16 50023 4 1 34 GLN HE21 H  12.471 -25.959  21.780 1.00 . D D . 436 GLN HE21 1 1 
       16 50024 4 1 34 GLN HE22 H  11.068 -26.670  22.503 1.00 . D D . 436 GLN HE22 1 1 
       16 50025 4 1 34 GLN HG2  H  12.894 -28.413  19.307 1.00 . D D . 436 GLN HG2  1 1 
       16 50026 4 1 34 GLN HG3  H  14.000 -28.096  20.640 1.00 . D D . 436 GLN HG3  1 1 
       16 50027 4 1 34 GLN N    N  11.915 -26.811  17.656 1.00 . D D . 436 GLN N    1 1 
       16 50028 4 1 34 GLN NE2  N  11.817 -26.685  21.868 1.00 . D D . 436 GLN NE2  1 1 
       16 50029 4 1 34 GLN O    O  13.400 -24.541  16.954 1.00 . D D . 436 GLN O    1 1 
       16 50030 4 1 34 GLN OE1  O  11.199 -28.715  21.166 1.00 . D D . 436 GLN OE1  1 1 
       16 50031 4 1 35 PRO C    C  14.340 -21.928  17.934 1.00 . D D . 437 PRO C    1 1 
       16 50032 4 1 35 PRO CA   C  12.830 -22.065  18.106 1.00 . D D . 437 PRO CA   1 1 
       16 50033 4 1 35 PRO CB   C  12.316 -21.088  19.170 1.00 . D D . 437 PRO CB   1 1 
       16 50034 4 1 35 PRO CD   C  11.767 -23.287  19.926 1.00 . D D . 437 PRO CD   1 1 
       16 50035 4 1 35 PRO CG   C  12.122 -21.909  20.401 1.00 . D D . 437 PRO CG   1 1 
       16 50036 4 1 35 PRO HA   H  12.343 -21.864  17.163 1.00 . D D . 437 PRO HA   1 1 
       16 50037 4 1 35 PRO HB2  H  13.047 -20.308  19.330 1.00 . D D . 437 PRO HB2  1 1 
       16 50038 4 1 35 PRO HB3  H  11.386 -20.651  18.839 1.00 . D D . 437 PRO HB3  1 1 
       16 50039 4 1 35 PRO HD2  H  12.139 -24.036  20.613 1.00 . D D . 437 PRO HD2  1 1 
       16 50040 4 1 35 PRO HD3  H  10.698 -23.385  19.801 1.00 . D D . 437 PRO HD3  1 1 
       16 50041 4 1 35 PRO HG2  H  13.036 -21.933  20.974 1.00 . D D . 437 PRO HG2  1 1 
       16 50042 4 1 35 PRO HG3  H  11.317 -21.498  20.992 1.00 . D D . 437 PRO HG3  1 1 
       16 50043 4 1 35 PRO N    N  12.459 -23.381  18.632 1.00 . D D . 437 PRO N    1 1 
       16 50044 4 1 35 PRO O    O  14.815 -21.262  17.015 1.00 . D D . 437 PRO O    1 1 
       16 50045 4 1 36 ASP C    C  17.089 -23.268  17.508 1.00 . D D . 438 ASP C    1 1 
       16 50046 4 1 36 ASP CA   C  16.545 -22.579  18.746 1.00 . D D . 438 ASP CA   1 1 
       16 50047 4 1 36 ASP CB   C  17.158 -23.217  19.989 1.00 . D D . 438 ASP CB   1 1 
       16 50048 4 1 36 ASP CG   C  16.805 -22.463  21.251 1.00 . D D . 438 ASP CG   1 1 
       16 50049 4 1 36 ASP H    H  14.648 -23.162  19.478 1.00 . D D . 438 ASP H    1 1 
       16 50050 4 1 36 ASP HA   H  16.835 -21.539  18.715 1.00 . D D . 438 ASP HA   1 1 
       16 50051 4 1 36 ASP HB2  H  16.804 -24.231  20.078 1.00 . D D . 438 ASP HB2  1 1 
       16 50052 4 1 36 ASP HB3  H  18.234 -23.225  19.886 1.00 . D D . 438 ASP HB3  1 1 
       16 50053 4 1 36 ASP N    N  15.089 -22.624  18.786 1.00 . D D . 438 ASP N    1 1 
       16 50054 4 1 36 ASP O    O  18.187 -22.939  17.051 1.00 . D D . 438 ASP O    1 1 
       16 50055 4 1 36 ASP OD1  O  17.522 -21.495  21.588 1.00 . D D . 438 ASP OD1  1 1 
       16 50056 4 1 36 ASP OD2  O  15.804 -22.831  21.901 1.00 . D D . 438 ASP OD2  1 1 
       16 50057 4 1 37 VAL C    C  16.787 -23.936  14.571 1.00 . D D . 439 VAL C    1 1 
       16 50058 4 1 37 VAL CA   C  16.775 -24.902  15.745 1.00 . D D . 439 VAL CA   1 1 
       16 50059 4 1 37 VAL CB   C  15.923 -26.144  15.363 1.00 . D D . 439 VAL CB   1 1 
       16 50060 4 1 37 VAL CG1  C  15.516 -26.968  16.557 1.00 . D D . 439 VAL CG1  1 1 
       16 50061 4 1 37 VAL CG2  C  14.725 -25.768  14.522 1.00 . D D . 439 VAL CG2  1 1 
       16 50062 4 1 37 VAL H    H  15.442 -24.410  17.320 1.00 . D D . 439 VAL H    1 1 
       16 50063 4 1 37 VAL HA   H  17.790 -25.232  15.926 1.00 . D D . 439 VAL HA   1 1 
       16 50064 4 1 37 VAL HB   H  16.535 -26.778  14.765 1.00 . D D . 439 VAL HB   1 1 
       16 50065 4 1 37 VAL HG11 H  14.982 -27.841  16.208 1.00 . D D . 439 VAL HG11 1 1 
       16 50066 4 1 37 VAL HG12 H  14.876 -26.383  17.199 1.00 . D D . 439 VAL HG12 1 1 
       16 50067 4 1 37 VAL HG13 H  16.395 -27.277  17.096 1.00 . D D . 439 VAL HG13 1 1 
       16 50068 4 1 37 VAL HG21 H  14.105 -26.639  14.377 1.00 . D D . 439 VAL HG21 1 1 
       16 50069 4 1 37 VAL HG22 H  15.070 -25.410  13.563 1.00 . D D . 439 VAL HG22 1 1 
       16 50070 4 1 37 VAL HG23 H  14.156 -24.996  15.019 1.00 . D D . 439 VAL HG23 1 1 
       16 50071 4 1 37 VAL N    N  16.323 -24.205  16.942 1.00 . D D . 439 VAL N    1 1 
       16 50072 4 1 37 VAL O    O  17.552 -24.105  13.640 1.00 . D D . 439 VAL O    1 1 
       16 50073 4 1 38 LYS C    C  17.124 -21.020  13.654 1.00 . D D . 440 LYS C    1 1 
       16 50074 4 1 38 LYS CA   C  15.897 -21.913  13.567 1.00 . D D . 440 LYS CA   1 1 
       16 50075 4 1 38 LYS CB   C  14.621 -21.074  13.639 1.00 . D D . 440 LYS CB   1 1 
       16 50076 4 1 38 LYS CD   C  12.136 -21.034  13.231 1.00 . D D . 440 LYS CD   1 1 
       16 50077 4 1 38 LYS CE   C  12.117 -20.534  11.789 1.00 . D D . 440 LYS CE   1 1 
       16 50078 4 1 38 LYS CG   C  13.352 -21.899  13.523 1.00 . D D . 440 LYS CG   1 1 
       16 50079 4 1 38 LYS H    H  15.310 -22.849  15.377 1.00 . D D . 440 LYS H    1 1 
       16 50080 4 1 38 LYS HA   H  15.920 -22.434  12.622 1.00 . D D . 440 LYS HA   1 1 
       16 50081 4 1 38 LYS HB2  H  14.601 -20.548  14.582 1.00 . D D . 440 LYS HB2  1 1 
       16 50082 4 1 38 LYS HB3  H  14.633 -20.353  12.834 1.00 . D D . 440 LYS HB3  1 1 
       16 50083 4 1 38 LYS HD2  H  11.243 -21.614  13.411 1.00 . D D . 440 LYS HD2  1 1 
       16 50084 4 1 38 LYS HD3  H  12.151 -20.183  13.895 1.00 . D D . 440 LYS HD3  1 1 
       16 50085 4 1 38 LYS HE2  H  12.442 -21.340  11.145 1.00 . D D . 440 LYS HE2  1 1 
       16 50086 4 1 38 LYS HE3  H  11.104 -20.262  11.535 1.00 . D D . 440 LYS HE3  1 1 
       16 50087 4 1 38 LYS HG2  H  13.470 -22.613  12.722 1.00 . D D . 440 LYS HG2  1 1 
       16 50088 4 1 38 LYS HG3  H  13.190 -22.425  14.453 1.00 . D D . 440 LYS HG3  1 1 
       16 50089 4 1 38 LYS HZ1  H  12.883 -18.983  10.595 1.00 . D D . 440 LYS HZ1  1 1 
       16 50090 4 1 38 LYS HZ2  H  14.003 -19.625  11.694 1.00 . D D . 440 LYS HZ2  1 1 
       16 50091 4 1 38 LYS HZ3  H  12.778 -18.595  12.245 1.00 . D D . 440 LYS HZ3  1 1 
       16 50092 4 1 38 LYS N    N  15.936 -22.915  14.624 1.00 . D D . 440 LYS N    1 1 
       16 50093 4 1 38 LYS NZ   N  13.009 -19.356  11.567 1.00 . D D . 440 LYS NZ   1 1 
       16 50094 4 1 38 LYS O    O  17.592 -20.504  12.648 1.00 . D D . 440 LYS O    1 1 
       16 50095 4 1 39 LYS C    C  20.051 -20.909  14.523 1.00 . D D . 441 LYS C    1 1 
       16 50096 4 1 39 LYS CA   C  18.874 -20.111  15.077 1.00 . D D . 441 LYS CA   1 1 
       16 50097 4 1 39 LYS CB   C  19.085 -19.854  16.575 1.00 . D D . 441 LYS CB   1 1 
       16 50098 4 1 39 LYS CD   C  18.074 -19.267  18.802 1.00 . D D . 441 LYS CD   1 1 
       16 50099 4 1 39 LYS CE   C  16.808 -18.854  19.536 1.00 . D D . 441 LYS CE   1 1 
       16 50100 4 1 39 LYS CG   C  17.857 -19.309  17.295 1.00 . D D . 441 LYS CG   1 1 
       16 50101 4 1 39 LYS H    H  17.217 -21.304  15.628 1.00 . D D . 441 LYS H    1 1 
       16 50102 4 1 39 LYS HA   H  18.793 -19.172  14.550 1.00 . D D . 441 LYS HA   1 1 
       16 50103 4 1 39 LYS HB2  H  19.367 -20.782  17.048 1.00 . D D . 441 LYS HB2  1 1 
       16 50104 4 1 39 LYS HB3  H  19.890 -19.142  16.695 1.00 . D D . 441 LYS HB3  1 1 
       16 50105 4 1 39 LYS HD2  H  18.368 -20.250  19.139 1.00 . D D . 441 LYS HD2  1 1 
       16 50106 4 1 39 LYS HD3  H  18.858 -18.558  19.025 1.00 . D D . 441 LYS HD3  1 1 
       16 50107 4 1 39 LYS HE2  H  16.537 -17.856  19.225 1.00 . D D . 441 LYS HE2  1 1 
       16 50108 4 1 39 LYS HE3  H  16.016 -19.539  19.272 1.00 . D D . 441 LYS HE3  1 1 
       16 50109 4 1 39 LYS HG2  H  17.655 -18.308  16.941 1.00 . D D . 441 LYS HG2  1 1 
       16 50110 4 1 39 LYS HG3  H  17.010 -19.946  17.080 1.00 . D D . 441 LYS HG3  1 1 
       16 50111 4 1 39 LYS HZ1  H  17.258 -19.821  21.338 1.00 . D D . 441 LYS HZ1  1 1 
       16 50112 4 1 39 LYS HZ2  H  16.094 -18.595  21.486 1.00 . D D . 441 LYS HZ2  1 1 
       16 50113 4 1 39 LYS HZ3  H  17.730 -18.192  21.291 1.00 . D D . 441 LYS HZ3  1 1 
       16 50114 4 1 39 LYS N    N  17.654 -20.876  14.862 1.00 . D D . 441 LYS N    1 1 
       16 50115 4 1 39 LYS NZ   N  16.985 -18.866  21.014 1.00 . D D . 441 LYS NZ   1 1 
       16 50116 4 1 39 LYS O    O  20.878 -20.408  13.754 1.00 . D D . 441 LYS O    1 1 
       16 50117 4 1 40 ALA C    C  20.989 -23.330  12.911 1.00 . D D . 442 ALA C    1 1 
       16 50118 4 1 40 ALA CA   C  21.113 -23.084  14.412 1.00 . D D . 442 ALA CA   1 1 
       16 50119 4 1 40 ALA CB   C  21.062 -24.384  15.189 1.00 . D D . 442 ALA CB   1 1 
       16 50120 4 1 40 ALA H    H  19.368 -22.535  15.464 1.00 . D D . 442 ALA H    1 1 
       16 50121 4 1 40 ALA HA   H  22.066 -22.613  14.608 1.00 . D D . 442 ALA HA   1 1 
       16 50122 4 1 40 ALA HB1  H  21.141 -24.177  16.247 1.00 . D D . 442 ALA HB1  1 1 
       16 50123 4 1 40 ALA HB2  H  21.879 -25.020  14.882 1.00 . D D . 442 ALA HB2  1 1 
       16 50124 4 1 40 ALA HB3  H  20.125 -24.885  14.991 1.00 . D D . 442 ALA HB3  1 1 
       16 50125 4 1 40 ALA N    N  20.071 -22.188  14.872 1.00 . D D . 442 ALA N    1 1 
       16 50126 4 1 40 ALA O    O  21.988 -23.365  12.204 1.00 . D D . 442 ALA O    1 1 
       16 50127 4 1 41 CYS C    C  19.961 -22.398  10.276 1.00 . D D . 443 CYS C    1 1 
       16 50128 4 1 41 CYS CA   C  19.492 -23.638  11.001 1.00 . D D . 443 CYS CA   1 1 
       16 50129 4 1 41 CYS CB   C  18.003 -23.844  10.740 1.00 . D D . 443 CYS CB   1 1 
       16 50130 4 1 41 CYS H    H  19.003 -23.546  13.059 1.00 . D D . 443 CYS H    1 1 
       16 50131 4 1 41 CYS HA   H  20.038 -24.494  10.638 1.00 . D D . 443 CYS HA   1 1 
       16 50132 4 1 41 CYS HB2  H  17.693 -24.761  11.207 1.00 . D D . 443 CYS HB2  1 1 
       16 50133 4 1 41 CYS HB3  H  17.451 -23.025  11.174 1.00 . D D . 443 CYS HB3  1 1 
       16 50134 4 1 41 CYS HG   H  17.966 -25.124   8.535 1.00 . D D . 443 CYS HG   1 1 
       16 50135 4 1 41 CYS N    N  19.757 -23.487  12.430 1.00 . D D . 443 CYS N    1 1 
       16 50136 4 1 41 CYS O    O  20.607 -22.486   9.229 1.00 . D D . 443 CYS O    1 1 
       16 50137 4 1 41 CYS SG   S  17.563 -23.947   8.991 1.00 . D D . 443 CYS SG   1 1 
       16 50138 4 1 42 CYS C    C  21.535 -19.968  10.005 1.00 . D D . 444 CYS C    1 1 
       16 50139 4 1 42 CYS CA   C  20.043 -19.955  10.346 1.00 . D D . 444 CYS CA   1 1 
       16 50140 4 1 42 CYS CB   C  19.752 -18.855  11.375 1.00 . D D . 444 CYS CB   1 1 
       16 50141 4 1 42 CYS H    H  18.969 -21.275  11.597 1.00 . D D . 444 CYS H    1 1 
       16 50142 4 1 42 CYS HA   H  19.477 -19.753   9.457 1.00 . D D . 444 CYS HA   1 1 
       16 50143 4 1 42 CYS HB2  H  18.712 -18.907  11.657 1.00 . D D . 444 CYS HB2  1 1 
       16 50144 4 1 42 CYS HB3  H  20.363 -19.027  12.252 1.00 . D D . 444 CYS HB3  1 1 
       16 50145 4 1 42 CYS HG   H  20.360 -17.227   9.503 1.00 . D D . 444 CYS HG   1 1 
       16 50146 4 1 42 CYS N    N  19.614 -21.250  10.853 1.00 . D D . 444 CYS N    1 1 
       16 50147 4 1 42 CYS O    O  21.960 -19.368   9.020 1.00 . D D . 444 CYS O    1 1 
       16 50148 4 1 42 CYS SG   S  20.079 -17.170  10.799 1.00 . D D . 444 CYS SG   1 1 
       16 50149 4 1 43 GLN C    C  24.202 -22.167  10.132 1.00 . D D . 445 GLN C    1 1 
       16 50150 4 1 43 GLN CA   C  23.761 -20.765  10.568 1.00 . D D . 445 GLN CA   1 1 
       16 50151 4 1 43 GLN CB   C  24.548 -20.354  11.816 1.00 . D D . 445 GLN CB   1 1 
       16 50152 4 1 43 GLN CD   C  25.179 -20.924  14.209 1.00 . D D . 445 GLN CD   1 1 
       16 50153 4 1 43 GLN CG   C  24.299 -21.257  13.016 1.00 . D D . 445 GLN CG   1 1 
       16 50154 4 1 43 GLN H    H  21.943 -21.073  11.634 1.00 . D D . 445 GLN H    1 1 
       16 50155 4 1 43 GLN HA   H  23.990 -20.079   9.769 1.00 . D D . 445 GLN HA   1 1 
       16 50156 4 1 43 GLN HB2  H  25.602 -20.383  11.583 1.00 . D D . 445 GLN HB2  1 1 
       16 50157 4 1 43 GLN HB3  H  24.275 -19.346  12.085 1.00 . D D . 445 GLN HB3  1 1 
       16 50158 4 1 43 GLN HE21 H  26.663 -20.343  13.012 1.00 . D D . 445 GLN HE21 1 1 
       16 50159 4 1 43 GLN HE22 H  26.966 -20.221  14.713 1.00 . D D . 445 GLN HE22 1 1 
       16 50160 4 1 43 GLN HG2  H  23.265 -21.159  13.315 1.00 . D D . 445 GLN HG2  1 1 
       16 50161 4 1 43 GLN HG3  H  24.489 -22.280  12.724 1.00 . D D . 445 GLN HG3  1 1 
       16 50162 4 1 43 GLN N    N  22.324 -20.674  10.815 1.00 . D D . 445 GLN N    1 1 
       16 50163 4 1 43 GLN NE2  N  26.390 -20.453  13.951 1.00 . D D . 445 GLN NE2  1 1 
       16 50164 4 1 43 GLN O    O  25.403 -22.458  10.095 1.00 . D D . 445 GLN O    1 1 
       16 50165 4 1 43 GLN OE1  O  24.777 -21.107  15.360 1.00 . D D . 445 GLN OE1  1 1 
       16 50166 4 1 44 ARG C    C  23.507 -24.418   7.813 1.00 . D D . 446 ARG C    1 1 
       16 50167 4 1 44 ARG CA   C  23.590 -24.366   9.324 1.00 . D D . 446 ARG CA   1 1 
       16 50168 4 1 44 ARG CB   C  22.654 -25.401   9.953 1.00 . D D . 446 ARG CB   1 1 
       16 50169 4 1 44 ARG CD   C  22.677 -27.532   8.586 1.00 . D D . 446 ARG CD   1 1 
       16 50170 4 1 44 ARG CG   C  23.153 -26.842   9.850 1.00 . D D . 446 ARG CG   1 1 
       16 50171 4 1 44 ARG CZ   C  23.451 -27.913   6.268 1.00 . D D . 446 ARG CZ   1 1 
       16 50172 4 1 44 ARG H    H  22.322 -22.732   9.765 1.00 . D D . 446 ARG H    1 1 
       16 50173 4 1 44 ARG HA   H  24.597 -24.584   9.628 1.00 . D D . 446 ARG HA   1 1 
       16 50174 4 1 44 ARG HB2  H  22.526 -25.163  10.999 1.00 . D D . 446 ARG HB2  1 1 
       16 50175 4 1 44 ARG HB3  H  21.694 -25.342   9.462 1.00 . D D . 446 ARG HB3  1 1 
       16 50176 4 1 44 ARG HD2  H  22.436 -28.551   8.824 1.00 . D D . 446 ARG HD2  1 1 
       16 50177 4 1 44 ARG HD3  H  21.788 -27.026   8.243 1.00 . D D . 446 ARG HD3  1 1 
       16 50178 4 1 44 ARG HE   H  24.575 -27.158   7.745 1.00 . D D . 446 ARG HE   1 1 
       16 50179 4 1 44 ARG HG2  H  24.225 -26.834   9.850 1.00 . D D . 446 ARG HG2  1 1 
       16 50180 4 1 44 ARG HG3  H  22.803 -27.397  10.703 1.00 . D D . 446 ARG HG3  1 1 
       16 50181 4 1 44 ARG HH11 H  21.560 -28.558   6.634 1.00 . D D . 446 ARG HH11 1 1 
       16 50182 4 1 44 ARG HH12 H  22.096 -28.738   4.996 1.00 . D D . 446 ARG HH12 1 1 
       16 50183 4 1 44 ARG HH21 H  25.295 -27.392   5.606 1.00 . D D . 446 ARG HH21 1 1 
       16 50184 4 1 44 ARG HH22 H  24.247 -28.066   4.402 1.00 . D D . 446 ARG HH22 1 1 
       16 50185 4 1 44 ARG N    N  23.258 -23.021   9.769 1.00 . D D . 446 ARG N    1 1 
       16 50186 4 1 44 ARG NE   N  23.680 -27.512   7.519 1.00 . D D . 446 ARG NE   1 1 
       16 50187 4 1 44 ARG NH1  N  22.276 -28.451   5.940 1.00 . D D . 446 ARG NH1  1 1 
       16 50188 4 1 44 ARG NH2  N  24.407 -27.787   5.353 1.00 . D D . 446 ARG NH2  1 1 
       16 50189 4 1 44 ARG O    O  24.498 -24.681   7.136 1.00 . D D . 446 ARG O    1 1 
       16 50190 4 1 45 ASN C    C  21.233 -22.976   5.395 1.00 . D D . 447 ASN C    1 1 
       16 50191 4 1 45 ASN CA   C  22.109 -24.127   5.852 1.00 . D D . 447 ASN CA   1 1 
       16 50192 4 1 45 ASN CB   C  21.439 -25.437   5.458 1.00 . D D . 447 ASN CB   1 1 
       16 50193 4 1 45 ASN CG   C  20.132 -25.684   6.192 1.00 . D D . 447 ASN CG   1 1 
       16 50194 4 1 45 ASN H    H  21.577 -23.915   7.889 1.00 . D D . 447 ASN H    1 1 
       16 50195 4 1 45 ASN HA   H  23.068 -24.060   5.361 1.00 . D D . 447 ASN HA   1 1 
       16 50196 4 1 45 ASN HB2  H  21.239 -25.429   4.398 1.00 . D D . 447 ASN HB2  1 1 
       16 50197 4 1 45 ASN HB3  H  22.113 -26.247   5.688 1.00 . D D . 447 ASN HB3  1 1 
       16 50198 4 1 45 ASN HD21 H  19.126 -24.602   4.858 1.00 . D D . 447 ASN HD21 1 1 
       16 50199 4 1 45 ASN HD22 H  18.183 -25.313   6.128 1.00 . D D . 447 ASN HD22 1 1 
       16 50200 4 1 45 ASN N    N  22.333 -24.102   7.291 1.00 . D D . 447 ASN N    1 1 
       16 50201 4 1 45 ASN ND2  N  19.040 -25.143   5.678 1.00 . D D . 447 ASN ND2  1 1 
       16 50202 4 1 45 ASN O    O  20.856 -22.904   4.229 1.00 . D D . 447 ASN O    1 1 
       16 50203 4 1 45 ASN OD1  O  20.109 -26.335   7.236 1.00 . D D . 447 ASN OD1  1 1 
       16 50204 4 1 46 GLN C    C  20.789 -19.694   5.714 1.00 . D D . 448 GLN C    1 1 
       16 50205 4 1 46 GLN CA   C  20.032 -20.981   5.959 1.00 . D D . 448 GLN CA   1 1 
       16 50206 4 1 46 GLN CB   C  19.031 -20.785   7.084 1.00 . D D . 448 GLN CB   1 1 
       16 50207 4 1 46 GLN CD   C  16.812 -19.847   7.837 1.00 . D D . 448 GLN CD   1 1 
       16 50208 4 1 46 GLN CG   C  17.871 -19.859   6.754 1.00 . D D . 448 GLN CG   1 1 
       16 50209 4 1 46 GLN H    H  21.403 -22.053   7.162 1.00 . D D . 448 GLN H    1 1 
       16 50210 4 1 46 GLN HA   H  19.504 -21.255   5.061 1.00 . D D . 448 GLN HA   1 1 
       16 50211 4 1 46 GLN HB2  H  18.630 -21.744   7.361 1.00 . D D . 448 GLN HB2  1 1 
       16 50212 4 1 46 GLN HB3  H  19.560 -20.370   7.918 1.00 . D D . 448 GLN HB3  1 1 
       16 50213 4 1 46 GLN HE21 H  15.854 -21.336   6.943 1.00 . D D . 448 GLN HE21 1 1 
       16 50214 4 1 46 GLN HE22 H  15.141 -20.748   8.399 1.00 . D D . 448 GLN HE22 1 1 
       16 50215 4 1 46 GLN HG2  H  18.249 -18.855   6.631 1.00 . D D . 448 GLN HG2  1 1 
       16 50216 4 1 46 GLN HG3  H  17.417 -20.188   5.832 1.00 . D D . 448 GLN HG3  1 1 
       16 50217 4 1 46 GLN N    N  20.944 -22.055   6.290 1.00 . D D . 448 GLN N    1 1 
       16 50218 4 1 46 GLN NE2  N  15.837 -20.732   7.715 1.00 . D D . 448 GLN NE2  1 1 
       16 50219 4 1 46 GLN O    O  21.964 -19.570   6.062 1.00 . D D . 448 GLN O    1 1 
       16 50220 4 1 46 GLN OE1  O  16.865 -19.052   8.775 1.00 . D D . 448 GLN OE1  1 1 
       16 50221 4 1 47 ILE C    C  19.655 -16.405   5.036 1.00 . D D . 449 ILE C    1 1 
       16 50222 4 1 47 ILE CA   C  20.704 -17.470   4.789 1.00 . D D . 449 ILE CA   1 1 
       16 50223 4 1 47 ILE CB   C  21.210 -17.358   3.340 1.00 . D D . 449 ILE CB   1 1 
       16 50224 4 1 47 ILE CD1  C  22.246 -18.669   1.430 1.00 . D D . 449 ILE CD1  1 1 
       16 50225 4 1 47 ILE CG1  C  21.787 -18.687   2.868 1.00 . D D . 449 ILE CG1  1 1 
       16 50226 4 1 47 ILE CG2  C  22.271 -16.277   3.238 1.00 . D D . 449 ILE CG2  1 1 
       16 50227 4 1 47 ILE H    H  19.199 -18.925   4.805 1.00 . D D . 449 ILE H    1 1 
       16 50228 4 1 47 ILE HA   H  21.530 -17.330   5.459 1.00 . D D . 449 ILE HA   1 1 
       16 50229 4 1 47 ILE HB   H  20.382 -17.081   2.706 1.00 . D D . 449 ILE HB   1 1 
       16 50230 4 1 47 ILE HD11 H  22.671 -19.630   1.175 1.00 . D D . 449 ILE HD11 1 1 
       16 50231 4 1 47 ILE HD12 H  22.993 -17.901   1.302 1.00 . D D . 449 ILE HD12 1 1 
       16 50232 4 1 47 ILE HD13 H  21.406 -18.463   0.783 1.00 . D D . 449 ILE HD13 1 1 
       16 50233 4 1 47 ILE HG12 H  22.636 -18.943   3.488 1.00 . D D . 449 ILE HG12 1 1 
       16 50234 4 1 47 ILE HG13 H  21.031 -19.454   2.975 1.00 . D D . 449 ILE HG13 1 1 
       16 50235 4 1 47 ILE HG21 H  22.599 -16.194   2.214 1.00 . D D . 449 ILE HG21 1 1 
       16 50236 4 1 47 ILE HG22 H  23.112 -16.542   3.863 1.00 . D D . 449 ILE HG22 1 1 
       16 50237 4 1 47 ILE HG23 H  21.855 -15.333   3.563 1.00 . D D . 449 ILE HG23 1 1 
       16 50238 4 1 47 ILE N    N  20.125 -18.759   5.066 1.00 . D D . 449 ILE N    1 1 
       16 50239 4 1 47 ILE O    O  19.912 -15.482   5.830 1.00 . D D . 449 ILE O    1 1 
       16 50240 4 1 47 ILE OXT  O  18.548 -16.546   4.472 1.00 . D D . 449 ILE OXT  1 1 
       17 50241 1 1  1 SER C    C   5.203  -0.680  -1.942 1.00 . A A . 103 SER C    1 1 
       17 50242 1 1  1 SER CA   C   4.465   0.565  -2.433 1.00 . A A . 103 SER CA   1 1 
       17 50243 1 1  1 SER CB   C   4.663   1.720  -1.452 1.00 . A A . 103 SER CB   1 1 
       17 50244 1 1  1 SER H1   H   2.639  -0.066  -1.663 1.00 . A A . 103 SER H1   1 1 
       17 50245 1 1  1 SER H2   H   2.853  -0.417  -3.312 1.00 . A A . 103 SER H2   1 1 
       17 50246 1 1  1 SER H3   H   2.512   1.165  -2.823 1.00 . A A . 103 SER H3   1 1 
       17 50247 1 1  1 SER HA   H   4.854   0.847  -3.402 1.00 . A A . 103 SER HA   1 1 
       17 50248 1 1  1 SER HB2  H   4.410   1.395  -0.454 1.00 . A A . 103 SER HB2  1 1 
       17 50249 1 1  1 SER HB3  H   5.695   2.038  -1.476 1.00 . A A . 103 SER HB3  1 1 
       17 50250 1 1  1 SER HG   H   3.736   3.399  -1.033 1.00 . A A . 103 SER HG   1 1 
       17 50251 1 1  1 SER N    N   3.020   0.291  -2.568 1.00 . A A . 103 SER N    1 1 
       17 50252 1 1  1 SER O    O   6.322  -0.590  -1.433 1.00 . A A . 103 SER O    1 1 
       17 50253 1 1  1 SER OG   O   3.834   2.823  -1.797 1.00 . A A . 103 SER OG   1 1 
       17 50254 1 1  2 ASP C    C   5.256  -4.147  -2.787 1.00 . A A . 104 ASP C    1 1 
       17 50255 1 1  2 ASP CA   C   5.172  -3.104  -1.674 1.00 . A A . 104 ASP CA   1 1 
       17 50256 1 1  2 ASP CB   C   4.330  -3.655  -0.520 1.00 . A A . 104 ASP CB   1 1 
       17 50257 1 1  2 ASP CG   C   2.886  -3.901  -0.922 1.00 . A A . 104 ASP CG   1 1 
       17 50258 1 1  2 ASP H    H   3.746  -1.870  -2.631 1.00 . A A . 104 ASP H    1 1 
       17 50259 1 1  2 ASP HA   H   6.169  -2.898  -1.312 1.00 . A A . 104 ASP HA   1 1 
       17 50260 1 1  2 ASP HB2  H   4.756  -4.590  -0.189 1.00 . A A . 104 ASP HB2  1 1 
       17 50261 1 1  2 ASP HB3  H   4.342  -2.949   0.297 1.00 . A A . 104 ASP HB3  1 1 
       17 50262 1 1  2 ASP N    N   4.600  -1.847  -2.152 1.00 . A A . 104 ASP N    1 1 
       17 50263 1 1  2 ASP O    O   5.335  -5.343  -2.512 1.00 . A A . 104 ASP O    1 1 
       17 50264 1 1  2 ASP OD1  O   2.073  -2.953  -0.848 1.00 . A A . 104 ASP OD1  1 1 
       17 50265 1 1  2 ASP OD2  O   2.562  -5.035  -1.316 1.00 . A A . 104 ASP OD2  1 1 
       17 50266 1 1  3 GLY C    C   6.641  -4.452  -6.007 1.00 . A A . 105 GLY C    1 1 
       17 50267 1 1  3 GLY CA   C   5.400  -4.626  -5.150 1.00 . A A . 105 GLY CA   1 1 
       17 50268 1 1  3 GLY H    H   5.368  -2.725  -4.195 1.00 . A A . 105 GLY H    1 1 
       17 50269 1 1  3 GLY HA2  H   5.390  -5.639  -4.763 1.00 . A A . 105 GLY HA2  1 1 
       17 50270 1 1  3 GLY HA3  H   4.526  -4.482  -5.768 1.00 . A A . 105 GLY HA3  1 1 
       17 50271 1 1  3 GLY N    N   5.343  -3.696  -4.031 1.00 . A A . 105 GLY N    1 1 
       17 50272 1 1  3 GLY O    O   6.920  -5.284  -6.869 1.00 . A A . 105 GLY O    1 1 
       17 50273 1 1  4 ASP C    C   9.859  -2.992  -5.640 1.00 . A A . 106 ASP C    1 1 
       17 50274 1 1  4 ASP CA   C   8.622  -3.142  -6.518 1.00 . A A . 106 ASP CA   1 1 
       17 50275 1 1  4 ASP CB   C   8.445  -1.874  -7.342 1.00 . A A . 106 ASP CB   1 1 
       17 50276 1 1  4 ASP CG   C   7.651  -2.094  -8.616 1.00 . A A . 106 ASP CG   1 1 
       17 50277 1 1  4 ASP H    H   7.164  -2.791  -5.016 1.00 . A A . 106 ASP H    1 1 
       17 50278 1 1  4 ASP HA   H   8.769  -3.973  -7.190 1.00 . A A . 106 ASP HA   1 1 
       17 50279 1 1  4 ASP HB2  H   7.927  -1.148  -6.740 1.00 . A A . 106 ASP HB2  1 1 
       17 50280 1 1  4 ASP HB3  H   9.418  -1.490  -7.604 1.00 . A A . 106 ASP HB3  1 1 
       17 50281 1 1  4 ASP N    N   7.423  -3.415  -5.731 1.00 . A A . 106 ASP N    1 1 
       17 50282 1 1  4 ASP O    O  10.917  -2.574  -6.109 1.00 . A A . 106 ASP O    1 1 
       17 50283 1 1  4 ASP OD1  O   8.250  -2.534  -9.624 1.00 . A A . 106 ASP OD1  1 1 
       17 50284 1 1  4 ASP OD2  O   6.432  -1.812  -8.623 1.00 . A A . 106 ASP OD2  1 1 
       17 50285 1 1  5 VAL C    C  11.734  -4.500  -3.551 1.00 . A A . 107 VAL C    1 1 
       17 50286 1 1  5 VAL CA   C  10.858  -3.262  -3.452 1.00 . A A . 107 VAL CA   1 1 
       17 50287 1 1  5 VAL CB   C  10.367  -3.097  -2.001 1.00 . A A . 107 VAL CB   1 1 
       17 50288 1 1  5 VAL CG1  C  11.265  -2.142  -1.239 1.00 . A A . 107 VAL CG1  1 1 
       17 50289 1 1  5 VAL CG2  C   8.921  -2.623  -1.963 1.00 . A A . 107 VAL CG2  1 1 
       17 50290 1 1  5 VAL H    H   8.888  -3.718  -4.062 1.00 . A A . 107 VAL H    1 1 
       17 50291 1 1  5 VAL HA   H  11.443  -2.396  -3.722 1.00 . A A . 107 VAL HA   1 1 
       17 50292 1 1  5 VAL HB   H  10.419  -4.060  -1.515 1.00 . A A . 107 VAL HB   1 1 
       17 50293 1 1  5 VAL HG11 H  11.267  -1.181  -1.734 1.00 . A A . 107 VAL HG11 1 1 
       17 50294 1 1  5 VAL HG12 H  12.271  -2.535  -1.213 1.00 . A A . 107 VAL HG12 1 1 
       17 50295 1 1  5 VAL HG13 H  10.895  -2.028  -0.232 1.00 . A A . 107 VAL HG13 1 1 
       17 50296 1 1  5 VAL HG21 H   8.592  -2.548  -0.938 1.00 . A A . 107 VAL HG21 1 1 
       17 50297 1 1  5 VAL HG22 H   8.298  -3.330  -2.492 1.00 . A A . 107 VAL HG22 1 1 
       17 50298 1 1  5 VAL HG23 H   8.848  -1.653  -2.435 1.00 . A A . 107 VAL HG23 1 1 
       17 50299 1 1  5 VAL N    N   9.742  -3.369  -4.380 1.00 . A A . 107 VAL N    1 1 
       17 50300 1 1  5 VAL O    O  11.315  -5.587  -3.169 1.00 . A A . 107 VAL O    1 1 
       17 50301 1 1  6 VAL C    C  14.236  -6.087  -2.986 1.00 . A A . 108 VAL C    1 1 
       17 50302 1 1  6 VAL CA   C  13.835  -5.461  -4.315 1.00 . A A . 108 VAL CA   1 1 
       17 50303 1 1  6 VAL CB   C  15.107  -5.041  -5.077 1.00 . A A . 108 VAL CB   1 1 
       17 50304 1 1  6 VAL CG1  C  16.054  -6.226  -5.228 1.00 . A A . 108 VAL CG1  1 1 
       17 50305 1 1  6 VAL CG2  C  14.744  -4.464  -6.435 1.00 . A A . 108 VAL CG2  1 1 
       17 50306 1 1  6 VAL H    H  13.181  -3.450  -4.441 1.00 . A A . 108 VAL H    1 1 
       17 50307 1 1  6 VAL HA   H  13.324  -6.208  -4.906 1.00 . A A . 108 VAL HA   1 1 
       17 50308 1 1  6 VAL HB   H  15.609  -4.275  -4.504 1.00 . A A . 108 VAL HB   1 1 
       17 50309 1 1  6 VAL HG11 H  15.555  -7.020  -5.764 1.00 . A A . 108 VAL HG11 1 1 
       17 50310 1 1  6 VAL HG12 H  16.344  -6.583  -4.250 1.00 . A A . 108 VAL HG12 1 1 
       17 50311 1 1  6 VAL HG13 H  16.932  -5.919  -5.776 1.00 . A A . 108 VAL HG13 1 1 
       17 50312 1 1  6 VAL HG21 H  14.258  -5.224  -7.029 1.00 . A A . 108 VAL HG21 1 1 
       17 50313 1 1  6 VAL HG22 H  15.643  -4.134  -6.936 1.00 . A A . 108 VAL HG22 1 1 
       17 50314 1 1  6 VAL HG23 H  14.074  -3.627  -6.304 1.00 . A A . 108 VAL HG23 1 1 
       17 50315 1 1  6 VAL N    N  12.917  -4.342  -4.130 1.00 . A A . 108 VAL N    1 1 
       17 50316 1 1  6 VAL O    O  15.015  -5.515  -2.221 1.00 . A A . 108 VAL O    1 1 
       17 50317 1 1  7 TYR C    C  14.673  -9.285  -1.841 1.00 . A A . 109 TYR C    1 1 
       17 50318 1 1  7 TYR CA   C  13.958  -7.989  -1.496 1.00 . A A . 109 TYR CA   1 1 
       17 50319 1 1  7 TYR CB   C  12.679  -8.260  -0.702 1.00 . A A . 109 TYR CB   1 1 
       17 50320 1 1  7 TYR CD1  C  12.613  -5.793  -0.143 1.00 . A A . 109 TYR CD1  1 1 
       17 50321 1 1  7 TYR CD2  C  11.350  -7.286   1.210 1.00 . A A . 109 TYR CD2  1 1 
       17 50322 1 1  7 TYR CE1  C  12.186  -4.730   0.625 1.00 . A A . 109 TYR CE1  1 1 
       17 50323 1 1  7 TYR CE2  C  10.920  -6.226   1.984 1.00 . A A . 109 TYR CE2  1 1 
       17 50324 1 1  7 TYR CG   C  12.204  -7.089   0.134 1.00 . A A . 109 TYR CG   1 1 
       17 50325 1 1  7 TYR CZ   C  11.340  -4.950   1.686 1.00 . A A . 109 TYR CZ   1 1 
       17 50326 1 1  7 TYR H    H  12.996  -7.610  -3.339 1.00 . A A . 109 TYR H    1 1 
       17 50327 1 1  7 TYR HA   H  14.620  -7.393  -0.890 1.00 . A A . 109 TYR HA   1 1 
       17 50328 1 1  7 TYR HB2  H  11.886  -8.517  -1.389 1.00 . A A . 109 TYR HB2  1 1 
       17 50329 1 1  7 TYR HB3  H  12.850  -9.094  -0.036 1.00 . A A . 109 TYR HB3  1 1 
       17 50330 1 1  7 TYR HD1  H  13.277  -5.622  -0.977 1.00 . A A . 109 TYR HD1  1 1 
       17 50331 1 1  7 TYR HD2  H  11.021  -8.290   1.439 1.00 . A A . 109 TYR HD2  1 1 
       17 50332 1 1  7 TYR HE1  H  12.510  -3.730   0.383 1.00 . A A . 109 TYR HE1  1 1 
       17 50333 1 1  7 TYR HE2  H  10.248  -6.398   2.810 1.00 . A A . 109 TYR HE2  1 1 
       17 50334 1 1  7 TYR HH   H  11.087  -4.096   3.396 1.00 . A A . 109 TYR HH   1 1 
       17 50335 1 1  7 TYR N    N  13.661  -7.244  -2.706 1.00 . A A . 109 TYR N    1 1 
       17 50336 1 1  7 TYR O    O  14.071 -10.246  -2.313 1.00 . A A . 109 TYR O    1 1 
       17 50337 1 1  7 TYR OH   O  10.922  -3.892   2.461 1.00 . A A . 109 TYR OH   1 1 
       17 50338 1 1  8 THR C    C  16.653 -11.511  -0.990 1.00 . A A . 110 THR C    1 1 
       17 50339 1 1  8 THR CA   C  16.842 -10.378  -1.993 1.00 . A A . 110 THR CA   1 1 
       17 50340 1 1  8 THR CB   C  18.303  -9.915  -1.969 1.00 . A A . 110 THR CB   1 1 
       17 50341 1 1  8 THR CG2  C  19.244 -11.045  -2.319 1.00 . A A . 110 THR CG2  1 1 
       17 50342 1 1  8 THR H    H  16.392  -8.427  -1.361 1.00 . A A . 110 THR H    1 1 
       17 50343 1 1  8 THR HA   H  16.611 -10.745  -2.985 1.00 . A A . 110 THR HA   1 1 
       17 50344 1 1  8 THR HB   H  18.530  -9.571  -0.979 1.00 . A A . 110 THR HB   1 1 
       17 50345 1 1  8 THR HG1  H  18.511  -9.175  -3.791 1.00 . A A . 110 THR HG1  1 1 
       17 50346 1 1  8 THR HG21 H  20.263 -10.690  -2.285 1.00 . A A . 110 THR HG21 1 1 
       17 50347 1 1  8 THR HG22 H  19.018 -11.395  -3.314 1.00 . A A . 110 THR HG22 1 1 
       17 50348 1 1  8 THR HG23 H  19.119 -11.856  -1.613 1.00 . A A . 110 THR HG23 1 1 
       17 50349 1 1  8 THR N    N  15.981  -9.250  -1.693 1.00 . A A . 110 THR N    1 1 
       17 50350 1 1  8 THR O    O  16.600 -11.286   0.219 1.00 . A A . 110 THR O    1 1 
       17 50351 1 1  8 THR OG1  O  18.481  -8.828  -2.886 1.00 . A A . 110 THR OG1  1 1 
       17 50352 1 1  9 LEU C    C  17.469 -14.914  -1.021 1.00 . A A . 111 LEU C    1 1 
       17 50353 1 1  9 LEU CA   C  16.381 -13.897  -0.677 1.00 . A A . 111 LEU CA   1 1 
       17 50354 1 1  9 LEU CB   C  14.987 -14.503  -0.907 1.00 . A A . 111 LEU CB   1 1 
       17 50355 1 1  9 LEU CD1  C  14.283 -14.816   1.475 1.00 . A A . 111 LEU CD1  1 1 
       17 50356 1 1  9 LEU CD2  C  13.230 -16.188  -0.312 1.00 . A A . 111 LEU CD2  1 1 
       17 50357 1 1  9 LEU CG   C  14.513 -15.508   0.143 1.00 . A A . 111 LEU CG   1 1 
       17 50358 1 1  9 LEU H    H  16.575 -12.834  -2.483 1.00 . A A . 111 LEU H    1 1 
       17 50359 1 1  9 LEU HA   H  16.480 -13.599   0.355 1.00 . A A . 111 LEU HA   1 1 
       17 50360 1 1  9 LEU HB2  H  14.272 -13.694  -0.949 1.00 . A A . 111 LEU HB2  1 1 
       17 50361 1 1  9 LEU HB3  H  14.994 -15.000  -1.865 1.00 . A A . 111 LEU HB3  1 1 
       17 50362 1 1  9 LEU HD11 H  14.317 -15.543   2.272 1.00 . A A . 111 LEU HD11 1 1 
       17 50363 1 1  9 LEU HD12 H  13.305 -14.344   1.466 1.00 . A A . 111 LEU HD12 1 1 
       17 50364 1 1  9 LEU HD13 H  15.045 -14.067   1.632 1.00 . A A . 111 LEU HD13 1 1 
       17 50365 1 1  9 LEU HD21 H  12.457 -15.442  -0.438 1.00 . A A . 111 LEU HD21 1 1 
       17 50366 1 1  9 LEU HD22 H  12.917 -16.913   0.436 1.00 . A A . 111 LEU HD22 1 1 
       17 50367 1 1  9 LEU HD23 H  13.403 -16.691  -1.252 1.00 . A A . 111 LEU HD23 1 1 
       17 50368 1 1  9 LEU HG   H  15.267 -16.267   0.281 1.00 . A A . 111 LEU HG   1 1 
       17 50369 1 1  9 LEU N    N  16.549 -12.724  -1.508 1.00 . A A . 111 LEU N    1 1 
       17 50370 1 1  9 LEU O    O  17.351 -15.645  -2.002 1.00 . A A . 111 LEU O    1 1 
       17 50371 1 1 10 ASN C    C  19.274 -17.181  -0.045 1.00 . A A . 112 ASN C    1 1 
       17 50372 1 1 10 ASN CA   C  19.676 -15.800  -0.528 1.00 . A A . 112 ASN CA   1 1 
       17 50373 1 1 10 ASN CB   C  20.939 -15.338   0.191 1.00 . A A . 112 ASN CB   1 1 
       17 50374 1 1 10 ASN CG   C  21.478 -14.029  -0.356 1.00 . A A . 112 ASN CG   1 1 
       17 50375 1 1 10 ASN H    H  18.648 -14.226   0.450 1.00 . A A . 112 ASN H    1 1 
       17 50376 1 1 10 ASN HA   H  19.875 -15.841  -1.597 1.00 . A A . 112 ASN HA   1 1 
       17 50377 1 1 10 ASN HB2  H  20.719 -15.210   1.240 1.00 . A A . 112 ASN HB2  1 1 
       17 50378 1 1 10 ASN HB3  H  21.701 -16.093   0.078 1.00 . A A . 112 ASN HB3  1 1 
       17 50379 1 1 10 ASN HD21 H  22.111 -13.504   1.449 1.00 . A A . 112 ASN HD21 1 1 
       17 50380 1 1 10 ASN HD22 H  22.416 -12.370   0.183 1.00 . A A . 112 ASN HD22 1 1 
       17 50381 1 1 10 ASN N    N  18.579 -14.871  -0.295 1.00 . A A . 112 ASN N    1 1 
       17 50382 1 1 10 ASN ND2  N  22.062 -13.222   0.511 1.00 . A A . 112 ASN ND2  1 1 
       17 50383 1 1 10 ASN O    O  19.239 -17.459   1.154 1.00 . A A . 112 ASN O    1 1 
       17 50384 1 1 10 ASN OD1  O  21.369 -13.748  -1.546 1.00 . A A . 112 ASN OD1  1 1 
       17 50385 1 1 11 ILE C    C  19.556 -20.342  -0.837 1.00 . A A . 113 ILE C    1 1 
       17 50386 1 1 11 ILE CA   C  18.432 -19.351  -0.664 1.00 . A A . 113 ILE CA   1 1 
       17 50387 1 1 11 ILE CB   C  17.253 -19.730  -1.566 1.00 . A A . 113 ILE CB   1 1 
       17 50388 1 1 11 ILE CD1  C  15.173 -18.626  -2.500 1.00 . A A . 113 ILE CD1  1 1 
       17 50389 1 1 11 ILE CG1  C  16.106 -18.754  -1.327 1.00 . A A . 113 ILE CG1  1 1 
       17 50390 1 1 11 ILE CG2  C  16.807 -21.163  -1.307 1.00 . A A . 113 ILE CG2  1 1 
       17 50391 1 1 11 ILE H    H  18.908 -17.731  -1.918 1.00 . A A . 113 ILE H    1 1 
       17 50392 1 1 11 ILE HA   H  18.099 -19.366   0.362 1.00 . A A . 113 ILE HA   1 1 
       17 50393 1 1 11 ILE HB   H  17.571 -19.653  -2.594 1.00 . A A . 113 ILE HB   1 1 
       17 50394 1 1 11 ILE HD11 H  15.696 -18.160  -3.326 1.00 . A A . 113 ILE HD11 1 1 
       17 50395 1 1 11 ILE HD12 H  14.325 -18.019  -2.217 1.00 . A A . 113 ILE HD12 1 1 
       17 50396 1 1 11 ILE HD13 H  14.832 -19.609  -2.792 1.00 . A A . 113 ILE HD13 1 1 
       17 50397 1 1 11 ILE HG12 H  15.525 -19.088  -0.479 1.00 . A A . 113 ILE HG12 1 1 
       17 50398 1 1 11 ILE HG13 H  16.514 -17.775  -1.117 1.00 . A A . 113 ILE HG13 1 1 
       17 50399 1 1 11 ILE HG21 H  15.981 -21.404  -1.959 1.00 . A A . 113 ILE HG21 1 1 
       17 50400 1 1 11 ILE HG22 H  16.495 -21.265  -0.278 1.00 . A A . 113 ILE HG22 1 1 
       17 50401 1 1 11 ILE HG23 H  17.629 -21.837  -1.507 1.00 . A A . 113 ILE HG23 1 1 
       17 50402 1 1 11 ILE N    N  18.887 -18.017  -0.976 1.00 . A A . 113 ILE N    1 1 
       17 50403 1 1 11 ILE O    O  19.925 -20.685  -1.955 1.00 . A A . 113 ILE O    1 1 
       17 50404 1 1 12 ARG C    C  20.659 -23.045  -0.099 1.00 . A A . 114 ARG C    1 1 
       17 50405 1 1 12 ARG CA   C  21.244 -21.674   0.222 1.00 . A A . 114 ARG CA   1 1 
       17 50406 1 1 12 ARG CB   C  21.984 -21.693   1.547 1.00 . A A . 114 ARG CB   1 1 
       17 50407 1 1 12 ARG CD   C  24.172 -22.052   2.700 1.00 . A A . 114 ARG CD   1 1 
       17 50408 1 1 12 ARG CG   C  23.461 -21.926   1.373 1.00 . A A . 114 ARG CG   1 1 
       17 50409 1 1 12 ARG CZ   C  25.468 -20.541   4.137 1.00 . A A . 114 ARG CZ   1 1 
       17 50410 1 1 12 ARG H    H  19.942 -20.284   1.120 1.00 . A A . 114 ARG H    1 1 
       17 50411 1 1 12 ARG HA   H  21.929 -21.390  -0.564 1.00 . A A . 114 ARG HA   1 1 
       17 50412 1 1 12 ARG HB2  H  21.842 -20.744   2.043 1.00 . A A . 114 ARG HB2  1 1 
       17 50413 1 1 12 ARG HB3  H  21.585 -22.481   2.166 1.00 . A A . 114 ARG HB3  1 1 
       17 50414 1 1 12 ARG HD2  H  23.548 -22.619   3.371 1.00 . A A . 114 ARG HD2  1 1 
       17 50415 1 1 12 ARG HD3  H  25.102 -22.571   2.544 1.00 . A A . 114 ARG HD3  1 1 
       17 50416 1 1 12 ARG HE   H  23.846 -20.017   3.087 1.00 . A A . 114 ARG HE   1 1 
       17 50417 1 1 12 ARG HG2  H  23.607 -22.830   0.808 1.00 . A A . 114 ARG HG2  1 1 
       17 50418 1 1 12 ARG HG3  H  23.881 -21.093   0.829 1.00 . A A . 114 ARG HG3  1 1 
       17 50419 1 1 12 ARG HH11 H  26.167 -22.440   4.030 1.00 . A A . 114 ARG HH11 1 1 
       17 50420 1 1 12 ARG HH12 H  27.085 -21.365   5.044 1.00 . A A . 114 ARG HH12 1 1 
       17 50421 1 1 12 ARG HH21 H  25.034 -18.588   4.457 1.00 . A A . 114 ARG HH21 1 1 
       17 50422 1 1 12 ARG HH22 H  26.434 -19.177   5.289 1.00 . A A . 114 ARG HH22 1 1 
       17 50423 1 1 12 ARG N    N  20.183 -20.701   0.264 1.00 . A A . 114 ARG N    1 1 
       17 50424 1 1 12 ARG NE   N  24.449 -20.757   3.307 1.00 . A A . 114 ARG NE   1 1 
       17 50425 1 1 12 ARG NH1  N  26.301 -21.531   4.428 1.00 . A A . 114 ARG NH1  1 1 
       17 50426 1 1 12 ARG NH2  N  25.657 -19.341   4.671 1.00 . A A . 114 ARG NH2  1 1 
       17 50427 1 1 12 ARG O    O  19.760 -23.516   0.590 1.00 . A A . 114 ARG O    1 1 
       17 50428 1 1 13 GLY C    C  19.895 -24.834  -2.923 1.00 . A A . 115 GLY C    1 1 
       17 50429 1 1 13 GLY CA   C  20.623 -24.935  -1.592 1.00 . A A . 115 GLY CA   1 1 
       17 50430 1 1 13 GLY H    H  21.947 -23.285  -1.604 1.00 . A A . 115 GLY H    1 1 
       17 50431 1 1 13 GLY HA2  H  21.432 -25.645  -1.692 1.00 . A A . 115 GLY HA2  1 1 
       17 50432 1 1 13 GLY HA3  H  19.932 -25.297  -0.844 1.00 . A A . 115 GLY HA3  1 1 
       17 50433 1 1 13 GLY N    N  21.165 -23.670  -1.149 1.00 . A A . 115 GLY N    1 1 
       17 50434 1 1 13 GLY O    O  18.881 -24.144  -3.030 1.00 . A A . 115 GLY O    1 1 
       17 50435 1 1 14 LYS C    C  18.370 -26.057  -5.245 1.00 . A A . 116 LYS C    1 1 
       17 50436 1 1 14 LYS CA   C  19.813 -25.558  -5.263 1.00 . A A . 116 LYS CA   1 1 
       17 50437 1 1 14 LYS CB   C  20.648 -26.426  -6.203 1.00 . A A . 116 LYS CB   1 1 
       17 50438 1 1 14 LYS CD   C  21.166 -26.892  -8.599 1.00 . A A . 116 LYS CD   1 1 
       17 50439 1 1 14 LYS CE   C  20.613 -27.120  -9.995 1.00 . A A . 116 LYS CE   1 1 
       17 50440 1 1 14 LYS CG   C  20.081 -26.525  -7.609 1.00 . A A . 116 LYS CG   1 1 
       17 50441 1 1 14 LYS H    H  21.216 -26.069  -3.769 1.00 . A A . 116 LYS H    1 1 
       17 50442 1 1 14 LYS HA   H  19.824 -24.544  -5.634 1.00 . A A . 116 LYS HA   1 1 
       17 50443 1 1 14 LYS HB2  H  21.644 -26.014  -6.267 1.00 . A A . 116 LYS HB2  1 1 
       17 50444 1 1 14 LYS HB3  H  20.706 -27.422  -5.793 1.00 . A A . 116 LYS HB3  1 1 
       17 50445 1 1 14 LYS HD2  H  21.883 -26.087  -8.637 1.00 . A A . 116 LYS HD2  1 1 
       17 50446 1 1 14 LYS HD3  H  21.653 -27.791  -8.263 1.00 . A A . 116 LYS HD3  1 1 
       17 50447 1 1 14 LYS HE2  H  19.939 -27.963  -9.969 1.00 . A A . 116 LYS HE2  1 1 
       17 50448 1 1 14 LYS HE3  H  20.073 -26.237 -10.304 1.00 . A A . 116 LYS HE3  1 1 
       17 50449 1 1 14 LYS HG2  H  19.313 -27.284  -7.627 1.00 . A A . 116 LYS HG2  1 1 
       17 50450 1 1 14 LYS HG3  H  19.657 -25.573  -7.886 1.00 . A A . 116 LYS HG3  1 1 
       17 50451 1 1 14 LYS HZ1  H  22.239 -26.528 -11.175 1.00 . A A . 116 LYS HZ1  1 1 
       17 50452 1 1 14 LYS HZ2  H  21.293 -27.750 -11.873 1.00 . A A . 116 LYS HZ2  1 1 
       17 50453 1 1 14 LYS HZ3  H  22.349 -28.118 -10.599 1.00 . A A . 116 LYS HZ3  1 1 
       17 50454 1 1 14 LYS N    N  20.404 -25.548  -3.926 1.00 . A A . 116 LYS N    1 1 
       17 50455 1 1 14 LYS NZ   N  21.697 -27.396 -10.978 1.00 . A A . 116 LYS NZ   1 1 
       17 50456 1 1 14 LYS O    O  17.469 -25.359  -5.703 1.00 . A A . 116 LYS O    1 1 
       17 50457 1 1 15 ARG C    C  15.870 -26.906  -3.927 1.00 . A A . 117 ARG C    1 1 
       17 50458 1 1 15 ARG CA   C  16.827 -27.848  -4.637 1.00 . A A . 117 ARG CA   1 1 
       17 50459 1 1 15 ARG CB   C  16.885 -29.167  -3.875 1.00 . A A . 117 ARG CB   1 1 
       17 50460 1 1 15 ARG CD   C  17.020 -30.951  -5.639 1.00 . A A . 117 ARG CD   1 1 
       17 50461 1 1 15 ARG CG   C  17.757 -30.223  -4.528 1.00 . A A . 117 ARG CG   1 1 
       17 50462 1 1 15 ARG CZ   C  18.139 -33.147  -5.457 1.00 . A A . 117 ARG CZ   1 1 
       17 50463 1 1 15 ARG H    H  18.912 -27.731  -4.289 1.00 . A A . 117 ARG H    1 1 
       17 50464 1 1 15 ARG HA   H  16.480 -28.026  -5.645 1.00 . A A . 117 ARG HA   1 1 
       17 50465 1 1 15 ARG HB2  H  17.271 -28.977  -2.884 1.00 . A A . 117 ARG HB2  1 1 
       17 50466 1 1 15 ARG HB3  H  15.884 -29.562  -3.790 1.00 . A A . 117 ARG HB3  1 1 
       17 50467 1 1 15 ARG HD2  H  16.090 -31.332  -5.246 1.00 . A A . 117 ARG HD2  1 1 
       17 50468 1 1 15 ARG HD3  H  16.813 -30.253  -6.438 1.00 . A A . 117 ARG HD3  1 1 
       17 50469 1 1 15 ARG HE   H  18.091 -32.001  -7.109 1.00 . A A . 117 ARG HE   1 1 
       17 50470 1 1 15 ARG HG2  H  18.635 -29.750  -4.941 1.00 . A A . 117 ARG HG2  1 1 
       17 50471 1 1 15 ARG HG3  H  18.055 -30.942  -3.777 1.00 . A A . 117 ARG HG3  1 1 
       17 50472 1 1 15 ARG HH11 H  17.199 -32.550  -3.763 1.00 . A A . 117 ARG HH11 1 1 
       17 50473 1 1 15 ARG HH12 H  18.034 -34.066  -3.645 1.00 . A A . 117 ARG HH12 1 1 
       17 50474 1 1 15 ARG HH21 H  19.155 -34.049  -6.961 1.00 . A A . 117 ARG HH21 1 1 
       17 50475 1 1 15 ARG HH22 H  19.104 -34.921  -5.465 1.00 . A A . 117 ARG HH22 1 1 
       17 50476 1 1 15 ARG N    N  18.160 -27.253  -4.699 1.00 . A A . 117 ARG N    1 1 
       17 50477 1 1 15 ARG NE   N  17.798 -32.068  -6.172 1.00 . A A . 117 ARG NE   1 1 
       17 50478 1 1 15 ARG NH1  N  17.746 -33.268  -4.192 1.00 . A A . 117 ARG NH1  1 1 
       17 50479 1 1 15 ARG NH2  N  18.853 -34.117  -6.007 1.00 . A A . 117 ARG NH2  1 1 
       17 50480 1 1 15 ARG O    O  14.749 -26.646  -4.384 1.00 . A A . 117 ARG O    1 1 
       17 50481 1 1 16 LYS C    C  15.135 -24.283  -2.828 1.00 . A A . 118 LYS C    1 1 
       17 50482 1 1 16 LYS CA   C  15.594 -25.471  -1.991 1.00 . A A . 118 LYS CA   1 1 
       17 50483 1 1 16 LYS CB   C  16.496 -25.010  -0.864 1.00 . A A . 118 LYS CB   1 1 
       17 50484 1 1 16 LYS CD   C  16.733 -24.154   1.440 1.00 . A A . 118 LYS CD   1 1 
       17 50485 1 1 16 LYS CE   C  17.618 -25.337   1.797 1.00 . A A . 118 LYS CE   1 1 
       17 50486 1 1 16 LYS CG   C  15.758 -24.501   0.341 1.00 . A A . 118 LYS CG   1 1 
       17 50487 1 1 16 LYS H    H  17.246 -26.656  -2.502 1.00 . A A . 118 LYS H    1 1 
       17 50488 1 1 16 LYS HA   H  14.735 -25.981  -1.579 1.00 . A A . 118 LYS HA   1 1 
       17 50489 1 1 16 LYS HB2  H  17.112 -25.840  -0.552 1.00 . A A . 118 LYS HB2  1 1 
       17 50490 1 1 16 LYS HB3  H  17.132 -24.219  -1.232 1.00 . A A . 118 LYS HB3  1 1 
       17 50491 1 1 16 LYS HD2  H  17.356 -23.334   1.113 1.00 . A A . 118 LYS HD2  1 1 
       17 50492 1 1 16 LYS HD3  H  16.177 -23.861   2.310 1.00 . A A . 118 LYS HD3  1 1 
       17 50493 1 1 16 LYS HE2  H  17.014 -26.102   2.256 1.00 . A A . 118 LYS HE2  1 1 
       17 50494 1 1 16 LYS HE3  H  18.063 -25.725   0.891 1.00 . A A . 118 LYS HE3  1 1 
       17 50495 1 1 16 LYS HG2  H  15.198 -23.618   0.069 1.00 . A A . 118 LYS HG2  1 1 
       17 50496 1 1 16 LYS HG3  H  15.089 -25.270   0.692 1.00 . A A . 118 LYS HG3  1 1 
       17 50497 1 1 16 LYS HZ1  H  19.457 -24.454   2.214 1.00 . A A . 118 LYS HZ1  1 1 
       17 50498 1 1 16 LYS HZ2  H  19.093 -25.774   3.213 1.00 . A A . 118 LYS HZ2  1 1 
       17 50499 1 1 16 LYS HZ3  H  18.318 -24.280   3.454 1.00 . A A . 118 LYS HZ3  1 1 
       17 50500 1 1 16 LYS N    N  16.343 -26.399  -2.800 1.00 . A A . 118 LYS N    1 1 
       17 50501 1 1 16 LYS NZ   N  18.697 -24.938   2.733 1.00 . A A . 118 LYS NZ   1 1 
       17 50502 1 1 16 LYS O    O  13.945 -23.980  -2.890 1.00 . A A . 118 LYS O    1 1 
       17 50503 1 1 17 PHE C    C  14.793 -22.832  -5.442 1.00 . A A . 119 PHE C    1 1 
       17 50504 1 1 17 PHE CA   C  15.826 -22.520  -4.372 1.00 . A A . 119 PHE CA   1 1 
       17 50505 1 1 17 PHE CB   C  17.125 -22.066  -5.026 1.00 . A A . 119 PHE CB   1 1 
       17 50506 1 1 17 PHE CD1  C  16.742 -21.474  -7.442 1.00 . A A . 119 PHE CD1  1 1 
       17 50507 1 1 17 PHE CD2  C  17.000 -19.709  -5.861 1.00 . A A . 119 PHE CD2  1 1 
       17 50508 1 1 17 PHE CE1  C  16.593 -20.552  -8.454 1.00 . A A . 119 PHE CE1  1 1 
       17 50509 1 1 17 PHE CE2  C  16.854 -18.783  -6.867 1.00 . A A . 119 PHE CE2  1 1 
       17 50510 1 1 17 PHE CG   C  16.946 -21.062  -6.131 1.00 . A A . 119 PHE CG   1 1 
       17 50511 1 1 17 PHE CZ   C  16.648 -19.205  -8.170 1.00 . A A . 119 PHE CZ   1 1 
       17 50512 1 1 17 PHE H    H  17.010 -24.006  -3.451 1.00 . A A . 119 PHE H    1 1 
       17 50513 1 1 17 PHE HA   H  15.450 -21.722  -3.750 1.00 . A A . 119 PHE HA   1 1 
       17 50514 1 1 17 PHE HB2  H  17.754 -21.613  -4.273 1.00 . A A . 119 PHE HB2  1 1 
       17 50515 1 1 17 PHE HB3  H  17.630 -22.924  -5.434 1.00 . A A . 119 PHE HB3  1 1 
       17 50516 1 1 17 PHE HD1  H  16.692 -22.527  -7.667 1.00 . A A . 119 PHE HD1  1 1 
       17 50517 1 1 17 PHE HD2  H  17.161 -19.379  -4.846 1.00 . A A . 119 PHE HD2  1 1 
       17 50518 1 1 17 PHE HE1  H  16.435 -20.884  -9.466 1.00 . A A . 119 PHE HE1  1 1 
       17 50519 1 1 17 PHE HE2  H  16.904 -17.730  -6.634 1.00 . A A . 119 PHE HE2  1 1 
       17 50520 1 1 17 PHE HZ   H  16.523 -18.485  -8.966 1.00 . A A . 119 PHE HZ   1 1 
       17 50521 1 1 17 PHE N    N  16.087 -23.670  -3.517 1.00 . A A . 119 PHE N    1 1 
       17 50522 1 1 17 PHE O    O  13.910 -22.017  -5.695 1.00 . A A . 119 PHE O    1 1 
       17 50523 1 1 18 GLU C    C  12.553 -24.241  -6.681 1.00 . A A . 120 GLU C    1 1 
       17 50524 1 1 18 GLU CA   C  13.999 -24.396  -7.145 1.00 . A A . 120 GLU CA   1 1 
       17 50525 1 1 18 GLU CB   C  14.247 -25.852  -7.563 1.00 . A A . 120 GLU CB   1 1 
       17 50526 1 1 18 GLU CD   C  15.879 -27.586  -8.442 1.00 . A A . 120 GLU CD   1 1 
       17 50527 1 1 18 GLU CG   C  15.665 -26.134  -8.042 1.00 . A A . 120 GLU CG   1 1 
       17 50528 1 1 18 GLU H    H  15.662 -24.595  -5.837 1.00 . A A . 120 GLU H    1 1 
       17 50529 1 1 18 GLU HA   H  14.165 -23.746  -7.994 1.00 . A A . 120 GLU HA   1 1 
       17 50530 1 1 18 GLU HB2  H  14.044 -26.493  -6.718 1.00 . A A . 120 GLU HB2  1 1 
       17 50531 1 1 18 GLU HB3  H  13.566 -26.103  -8.361 1.00 . A A . 120 GLU HB3  1 1 
       17 50532 1 1 18 GLU HG2  H  15.871 -25.510  -8.897 1.00 . A A . 120 GLU HG2  1 1 
       17 50533 1 1 18 GLU HG3  H  16.354 -25.891  -7.248 1.00 . A A . 120 GLU HG3  1 1 
       17 50534 1 1 18 GLU N    N  14.921 -23.994  -6.082 1.00 . A A . 120 GLU N    1 1 
       17 50535 1 1 18 GLU O    O  11.696 -23.755  -7.419 1.00 . A A . 120 GLU O    1 1 
       17 50536 1 1 18 GLU OE1  O  16.078 -28.436  -7.549 1.00 . A A . 120 GLU OE1  1 1 
       17 50537 1 1 18 GLU OE2  O  15.850 -27.884  -9.656 1.00 . A A . 120 GLU OE2  1 1 
       17 50538 1 1 19 LYS C    C  10.578 -23.047  -4.613 1.00 . A A . 121 LYS C    1 1 
       17 50539 1 1 19 LYS CA   C  10.983 -24.507  -4.844 1.00 . A A . 121 LYS CA   1 1 
       17 50540 1 1 19 LYS CB   C  10.978 -25.278  -3.532 1.00 . A A . 121 LYS CB   1 1 
       17 50541 1 1 19 LYS CD   C  11.879 -27.287  -2.315 1.00 . A A . 121 LYS CD   1 1 
       17 50542 1 1 19 LYS CE   C  12.873 -28.426  -2.435 1.00 . A A . 121 LYS CE   1 1 
       17 50543 1 1 19 LYS CG   C  11.660 -26.625  -3.659 1.00 . A A . 121 LYS CG   1 1 
       17 50544 1 1 19 LYS H    H  13.057 -24.959  -4.884 1.00 . A A . 121 LYS H    1 1 
       17 50545 1 1 19 LYS HA   H  10.284 -24.964  -5.525 1.00 . A A . 121 LYS HA   1 1 
       17 50546 1 1 19 LYS HB2  H  11.493 -24.699  -2.780 1.00 . A A . 121 LYS HB2  1 1 
       17 50547 1 1 19 LYS HB3  H   9.957 -25.441  -3.222 1.00 . A A . 121 LYS HB3  1 1 
       17 50548 1 1 19 LYS HD2  H  12.263 -26.554  -1.620 1.00 . A A . 121 LYS HD2  1 1 
       17 50549 1 1 19 LYS HD3  H  10.939 -27.674  -1.954 1.00 . A A . 121 LYS HD3  1 1 
       17 50550 1 1 19 LYS HE2  H  12.639 -28.993  -3.319 1.00 . A A . 121 LYS HE2  1 1 
       17 50551 1 1 19 LYS HE3  H  13.865 -28.006  -2.530 1.00 . A A . 121 LYS HE3  1 1 
       17 50552 1 1 19 LYS HG2  H  11.042 -27.270  -4.264 1.00 . A A . 121 LYS HG2  1 1 
       17 50553 1 1 19 LYS HG3  H  12.616 -26.485  -4.142 1.00 . A A . 121 LYS HG3  1 1 
       17 50554 1 1 19 LYS HZ1  H  13.037 -28.801  -0.386 1.00 . A A . 121 LYS HZ1  1 1 
       17 50555 1 1 19 LYS HZ2  H  13.544 -30.085  -1.356 1.00 . A A . 121 LYS HZ2  1 1 
       17 50556 1 1 19 LYS HZ3  H  11.890 -29.771  -1.170 1.00 . A A . 121 LYS HZ3  1 1 
       17 50557 1 1 19 LYS N    N  12.315 -24.598  -5.429 1.00 . A A . 121 LYS N    1 1 
       17 50558 1 1 19 LYS NZ   N  12.840 -29.330  -1.255 1.00 . A A . 121 LYS NZ   1 1 
       17 50559 1 1 19 LYS O    O   9.528 -22.595  -5.091 1.00 . A A . 121 LYS O    1 1 
       17 50560 1 1 20 VAL C    C  11.020 -20.065  -4.828 1.00 . A A . 122 VAL C    1 1 
       17 50561 1 1 20 VAL CA   C  11.130 -20.906  -3.555 1.00 . A A . 122 VAL CA   1 1 
       17 50562 1 1 20 VAL CB   C  12.219 -20.271  -2.670 1.00 . A A . 122 VAL CB   1 1 
       17 50563 1 1 20 VAL CG1  C  11.610 -19.261  -1.714 1.00 . A A . 122 VAL CG1  1 1 
       17 50564 1 1 20 VAL CG2  C  12.988 -21.321  -1.914 1.00 . A A . 122 VAL CG2  1 1 
       17 50565 1 1 20 VAL H    H  12.142 -22.787  -3.393 1.00 . A A . 122 VAL H    1 1 
       17 50566 1 1 20 VAL HA   H  10.191 -20.852  -3.022 1.00 . A A . 122 VAL HA   1 1 
       17 50567 1 1 20 VAL HB   H  12.909 -19.745  -3.314 1.00 . A A . 122 VAL HB   1 1 
       17 50568 1 1 20 VAL HG11 H  11.236 -18.417  -2.270 1.00 . A A . 122 VAL HG11 1 1 
       17 50569 1 1 20 VAL HG12 H  12.364 -18.929  -1.017 1.00 . A A . 122 VAL HG12 1 1 
       17 50570 1 1 20 VAL HG13 H  10.797 -19.722  -1.168 1.00 . A A . 122 VAL HG13 1 1 
       17 50571 1 1 20 VAL HG21 H  12.290 -21.984  -1.431 1.00 . A A . 122 VAL HG21 1 1 
       17 50572 1 1 20 VAL HG22 H  13.613 -20.846  -1.171 1.00 . A A . 122 VAL HG22 1 1 
       17 50573 1 1 20 VAL HG23 H  13.603 -21.882  -2.603 1.00 . A A . 122 VAL HG23 1 1 
       17 50574 1 1 20 VAL N    N  11.395 -22.326  -3.849 1.00 . A A . 122 VAL N    1 1 
       17 50575 1 1 20 VAL O    O  10.117 -19.243  -4.951 1.00 . A A . 122 VAL O    1 1 
       17 50576 1 1 21 LYS C    C  10.686 -19.737  -7.766 1.00 . A A . 123 LYS C    1 1 
       17 50577 1 1 21 LYS CA   C  11.974 -19.482  -6.995 1.00 . A A . 123 LYS CA   1 1 
       17 50578 1 1 21 LYS CB   C  13.212 -19.846  -7.819 1.00 . A A . 123 LYS CB   1 1 
       17 50579 1 1 21 LYS CD   C  12.742 -21.611  -9.497 1.00 . A A . 123 LYS CD   1 1 
       17 50580 1 1 21 LYS CE   C  12.941 -22.007 -10.940 1.00 . A A . 123 LYS CE   1 1 
       17 50581 1 1 21 LYS CG   C  12.958 -20.130  -9.287 1.00 . A A . 123 LYS CG   1 1 
       17 50582 1 1 21 LYS H    H  12.760 -20.776  -5.524 1.00 . A A . 123 LYS H    1 1 
       17 50583 1 1 21 LYS HA   H  12.021 -18.435  -6.764 1.00 . A A . 123 LYS HA   1 1 
       17 50584 1 1 21 LYS HB2  H  13.916 -19.039  -7.758 1.00 . A A . 123 LYS HB2  1 1 
       17 50585 1 1 21 LYS HB3  H  13.662 -20.726  -7.384 1.00 . A A . 123 LYS HB3  1 1 
       17 50586 1 1 21 LYS HD2  H  13.441 -22.149  -8.880 1.00 . A A . 123 LYS HD2  1 1 
       17 50587 1 1 21 LYS HD3  H  11.732 -21.861  -9.200 1.00 . A A . 123 LYS HD3  1 1 
       17 50588 1 1 21 LYS HE2  H  13.780 -21.442 -11.331 1.00 . A A . 123 LYS HE2  1 1 
       17 50589 1 1 21 LYS HE3  H  13.169 -23.060 -10.979 1.00 . A A . 123 LYS HE3  1 1 
       17 50590 1 1 21 LYS HG2  H  12.074 -19.595  -9.607 1.00 . A A . 123 LYS HG2  1 1 
       17 50591 1 1 21 LYS HG3  H  13.811 -19.809  -9.866 1.00 . A A . 123 LYS HG3  1 1 
       17 50592 1 1 21 LYS HZ1  H  10.898 -22.221 -11.382 1.00 . A A . 123 LYS HZ1  1 1 
       17 50593 1 1 21 LYS HZ2  H  11.894 -22.066 -12.745 1.00 . A A . 123 LYS HZ2  1 1 
       17 50594 1 1 21 LYS HZ3  H  11.539 -20.702 -11.805 1.00 . A A . 123 LYS HZ3  1 1 
       17 50595 1 1 21 LYS N    N  11.988 -20.205  -5.730 1.00 . A A . 123 LYS N    1 1 
       17 50596 1 1 21 LYS NZ   N  11.737 -21.731 -11.775 1.00 . A A . 123 LYS NZ   1 1 
       17 50597 1 1 21 LYS O    O  10.128 -18.821  -8.365 1.00 . A A . 123 LYS O    1 1 
       17 50598 1 1 22 GLU C    C   7.801 -20.496  -7.743 1.00 . A A . 124 GLU C    1 1 
       17 50599 1 1 22 GLU CA   C   8.945 -21.290  -8.374 1.00 . A A . 124 GLU CA   1 1 
       17 50600 1 1 22 GLU CB   C   8.662 -22.785  -8.268 1.00 . A A . 124 GLU CB   1 1 
       17 50601 1 1 22 GLU CD   C   8.450 -23.651 -10.628 1.00 . A A . 124 GLU CD   1 1 
       17 50602 1 1 22 GLU CG   C   7.728 -23.298  -9.345 1.00 . A A . 124 GLU CG   1 1 
       17 50603 1 1 22 GLU H    H  10.666 -21.663  -7.208 1.00 . A A . 124 GLU H    1 1 
       17 50604 1 1 22 GLU HA   H   9.042 -21.014  -9.416 1.00 . A A . 124 GLU HA   1 1 
       17 50605 1 1 22 GLU HB2  H   9.596 -23.323  -8.342 1.00 . A A . 124 GLU HB2  1 1 
       17 50606 1 1 22 GLU HB3  H   8.215 -22.987  -7.306 1.00 . A A . 124 GLU HB3  1 1 
       17 50607 1 1 22 GLU HG2  H   7.226 -24.180  -8.977 1.00 . A A . 124 GLU HG2  1 1 
       17 50608 1 1 22 GLU HG3  H   6.999 -22.532  -9.562 1.00 . A A . 124 GLU HG3  1 1 
       17 50609 1 1 22 GLU N    N  10.184 -20.961  -7.700 1.00 . A A . 124 GLU N    1 1 
       17 50610 1 1 22 GLU O    O   6.856 -20.084  -8.415 1.00 . A A . 124 GLU O    1 1 
       17 50611 1 1 22 GLU OE1  O   9.342 -22.887 -11.060 1.00 . A A . 124 GLU OE1  1 1 
       17 50612 1 1 22 GLU OE2  O   8.119 -24.705 -11.215 1.00 . A A . 124 GLU OE2  1 1 
       17 50613 1 1 23 TYR C    C   7.051 -18.008  -6.012 1.00 . A A . 125 TYR C    1 1 
       17 50614 1 1 23 TYR CA   C   6.942 -19.492  -5.691 1.00 . A A . 125 TYR CA   1 1 
       17 50615 1 1 23 TYR CB   C   7.129 -19.715  -4.186 1.00 . A A . 125 TYR CB   1 1 
       17 50616 1 1 23 TYR CD1  C   4.782 -18.816  -3.823 1.00 . A A . 125 TYR CD1  1 1 
       17 50617 1 1 23 TYR CD2  C   6.279 -18.842  -1.974 1.00 . A A . 125 TYR CD2  1 1 
       17 50618 1 1 23 TYR CE1  C   3.791 -18.285  -3.023 1.00 . A A . 125 TYR CE1  1 1 
       17 50619 1 1 23 TYR CE2  C   5.291 -18.316  -1.165 1.00 . A A . 125 TYR CE2  1 1 
       17 50620 1 1 23 TYR CG   C   6.043 -19.107  -3.314 1.00 . A A . 125 TYR CG   1 1 
       17 50621 1 1 23 TYR CZ   C   4.047 -18.038  -1.692 1.00 . A A . 125 TYR CZ   1 1 
       17 50622 1 1 23 TYR H    H   8.720 -20.600  -5.974 1.00 . A A . 125 TYR H    1 1 
       17 50623 1 1 23 TYR HA   H   5.962 -19.842  -5.978 1.00 . A A . 125 TYR HA   1 1 
       17 50624 1 1 23 TYR HB2  H   7.149 -20.777  -3.991 1.00 . A A . 125 TYR HB2  1 1 
       17 50625 1 1 23 TYR HB3  H   8.074 -19.286  -3.884 1.00 . A A . 125 TYR HB3  1 1 
       17 50626 1 1 23 TYR HD1  H   4.582 -19.011  -4.866 1.00 . A A . 125 TYR HD1  1 1 
       17 50627 1 1 23 TYR HD2  H   7.252 -19.061  -1.560 1.00 . A A . 125 TYR HD2  1 1 
       17 50628 1 1 23 TYR HE1  H   2.821 -18.064  -3.444 1.00 . A A . 125 TYR HE1  1 1 
       17 50629 1 1 23 TYR HE2  H   5.503 -18.109  -0.128 1.00 . A A . 125 TYR HE2  1 1 
       17 50630 1 1 23 TYR HH   H   2.313 -18.152  -0.837 1.00 . A A . 125 TYR HH   1 1 
       17 50631 1 1 23 TYR N    N   7.931 -20.254  -6.441 1.00 . A A . 125 TYR N    1 1 
       17 50632 1 1 23 TYR O    O   6.038 -17.335  -6.191 1.00 . A A . 125 TYR O    1 1 
       17 50633 1 1 23 TYR OH   O   3.054 -17.530  -0.881 1.00 . A A . 125 TYR OH   1 1 
       17 50634 1 1 24 LYS C    C   7.956 -15.748  -7.780 1.00 . A A . 126 LYS C    1 1 
       17 50635 1 1 24 LYS CA   C   8.473 -16.089  -6.384 1.00 . A A . 126 LYS CA   1 1 
       17 50636 1 1 24 LYS CB   C   9.947 -15.695  -6.213 1.00 . A A . 126 LYS CB   1 1 
       17 50637 1 1 24 LYS CD   C  10.983 -14.911  -8.367 1.00 . A A . 126 LYS CD   1 1 
       17 50638 1 1 24 LYS CE   C  11.471 -13.646  -7.682 1.00 . A A . 126 LYS CE   1 1 
       17 50639 1 1 24 LYS CG   C  10.859 -16.056  -7.376 1.00 . A A . 126 LYS CG   1 1 
       17 50640 1 1 24 LYS H    H   9.053 -18.084  -5.977 1.00 . A A . 126 LYS H    1 1 
       17 50641 1 1 24 LYS HA   H   7.888 -15.540  -5.659 1.00 . A A . 126 LYS HA   1 1 
       17 50642 1 1 24 LYS HB2  H  10.001 -14.628  -6.068 1.00 . A A . 126 LYS HB2  1 1 
       17 50643 1 1 24 LYS HB3  H  10.328 -16.184  -5.327 1.00 . A A . 126 LYS HB3  1 1 
       17 50644 1 1 24 LYS HD2  H  11.686 -15.187  -9.136 1.00 . A A . 126 LYS HD2  1 1 
       17 50645 1 1 24 LYS HD3  H  10.015 -14.724  -8.810 1.00 . A A . 126 LYS HD3  1 1 
       17 50646 1 1 24 LYS HE2  H  10.761 -13.374  -6.915 1.00 . A A . 126 LYS HE2  1 1 
       17 50647 1 1 24 LYS HE3  H  12.430 -13.847  -7.227 1.00 . A A . 126 LYS HE3  1 1 
       17 50648 1 1 24 LYS HG2  H  11.838 -16.292  -6.993 1.00 . A A . 126 LYS HG2  1 1 
       17 50649 1 1 24 LYS HG3  H  10.453 -16.918  -7.886 1.00 . A A . 126 LYS HG3  1 1 
       17 50650 1 1 24 LYS HZ1  H  12.266 -12.769  -9.405 1.00 . A A . 126 LYS HZ1  1 1 
       17 50651 1 1 24 LYS HZ2  H  11.985 -11.683  -8.137 1.00 . A A . 126 LYS HZ2  1 1 
       17 50652 1 1 24 LYS HZ3  H  10.675 -12.277  -9.038 1.00 . A A . 126 LYS HZ3  1 1 
       17 50653 1 1 24 LYS N    N   8.274 -17.500  -6.108 1.00 . A A . 126 LYS N    1 1 
       17 50654 1 1 24 LYS NZ   N  11.607 -12.515  -8.631 1.00 . A A . 126 LYS NZ   1 1 
       17 50655 1 1 24 LYS O    O   7.309 -14.721  -7.969 1.00 . A A . 126 LYS O    1 1 
       17 50656 1 1 25 GLU C    C   6.183 -16.440 -10.078 1.00 . A A . 127 GLU C    1 1 
       17 50657 1 1 25 GLU CA   C   7.698 -16.459 -10.098 1.00 . A A . 127 GLU CA   1 1 
       17 50658 1 1 25 GLU CB   C   8.160 -17.586 -11.023 1.00 . A A . 127 GLU CB   1 1 
       17 50659 1 1 25 GLU CD   C   9.962 -18.567 -12.476 1.00 . A A . 127 GLU CD   1 1 
       17 50660 1 1 25 GLU CG   C   9.600 -17.478 -11.482 1.00 . A A . 127 GLU CG   1 1 
       17 50661 1 1 25 GLU H    H   8.758 -17.431  -8.535 1.00 . A A . 127 GLU H    1 1 
       17 50662 1 1 25 GLU HA   H   8.064 -15.514 -10.474 1.00 . A A . 127 GLU HA   1 1 
       17 50663 1 1 25 GLU HB2  H   8.044 -18.526 -10.506 1.00 . A A . 127 GLU HB2  1 1 
       17 50664 1 1 25 GLU HB3  H   7.527 -17.590 -11.899 1.00 . A A . 127 GLU HB3  1 1 
       17 50665 1 1 25 GLU HG2  H   9.744 -16.516 -11.953 1.00 . A A . 127 GLU HG2  1 1 
       17 50666 1 1 25 GLU HG3  H  10.250 -17.561 -10.623 1.00 . A A . 127 GLU HG3  1 1 
       17 50667 1 1 25 GLU N    N   8.204 -16.641  -8.742 1.00 . A A . 127 GLU N    1 1 
       17 50668 1 1 25 GLU O    O   5.544 -15.599 -10.712 1.00 . A A . 127 GLU O    1 1 
       17 50669 1 1 25 GLU OE1  O   9.233 -18.715 -13.488 1.00 . A A . 127 GLU OE1  1 1 
       17 50670 1 1 25 GLU OE2  O  10.960 -19.287 -12.241 1.00 . A A . 127 GLU OE2  1 1 
       17 50671 1 1 26 ALA C    C   3.582 -16.298  -8.539 1.00 . A A . 128 ALA C    1 1 
       17 50672 1 1 26 ALA CA   C   4.201 -17.531  -9.205 1.00 . A A . 128 ALA CA   1 1 
       17 50673 1 1 26 ALA CB   C   3.921 -18.802  -8.422 1.00 . A A . 128 ALA CB   1 1 
       17 50674 1 1 26 ALA H    H   6.204 -18.049  -8.906 1.00 . A A . 128 ALA H    1 1 
       17 50675 1 1 26 ALA HA   H   3.777 -17.647 -10.192 1.00 . A A . 128 ALA HA   1 1 
       17 50676 1 1 26 ALA HB1  H   4.461 -19.623  -8.866 1.00 . A A . 128 ALA HB1  1 1 
       17 50677 1 1 26 ALA HB2  H   2.860 -19.017  -8.445 1.00 . A A . 128 ALA HB2  1 1 
       17 50678 1 1 26 ALA HB3  H   4.241 -18.673  -7.398 1.00 . A A . 128 ALA HB3  1 1 
       17 50679 1 1 26 ALA N    N   5.628 -17.390  -9.345 1.00 . A A . 128 ALA N    1 1 
       17 50680 1 1 26 ALA O    O   2.528 -15.824  -8.962 1.00 . A A . 128 ALA O    1 1 
       17 50681 1 1 27 LEU C    C   3.846 -13.370  -7.778 1.00 . A A . 129 LEU C    1 1 
       17 50682 1 1 27 LEU CA   C   3.787 -14.560  -6.837 1.00 . A A . 129 LEU CA   1 1 
       17 50683 1 1 27 LEU CB   C   4.623 -14.256  -5.590 1.00 . A A . 129 LEU CB   1 1 
       17 50684 1 1 27 LEU CD1  C   5.412 -14.898  -3.307 1.00 . A A . 129 LEU CD1  1 1 
       17 50685 1 1 27 LEU CD2  C   3.020 -15.155  -3.891 1.00 . A A . 129 LEU CD2  1 1 
       17 50686 1 1 27 LEU CG   C   4.438 -15.222  -4.422 1.00 . A A . 129 LEU CG   1 1 
       17 50687 1 1 27 LEU H    H   5.066 -16.220  -7.191 1.00 . A A . 129 LEU H    1 1 
       17 50688 1 1 27 LEU HA   H   2.760 -14.720  -6.540 1.00 . A A . 129 LEU HA   1 1 
       17 50689 1 1 27 LEU HB2  H   5.666 -14.255  -5.871 1.00 . A A . 129 LEU HB2  1 1 
       17 50690 1 1 27 LEU HB3  H   4.364 -13.266  -5.247 1.00 . A A . 129 LEU HB3  1 1 
       17 50691 1 1 27 LEU HD11 H   5.245 -15.570  -2.477 1.00 . A A . 129 LEU HD11 1 1 
       17 50692 1 1 27 LEU HD12 H   5.262 -13.879  -2.979 1.00 . A A . 129 LEU HD12 1 1 
       17 50693 1 1 27 LEU HD13 H   6.423 -15.016  -3.667 1.00 . A A . 129 LEU HD13 1 1 
       17 50694 1 1 27 LEU HD21 H   2.922 -15.842  -3.061 1.00 . A A . 129 LEU HD21 1 1 
       17 50695 1 1 27 LEU HD22 H   2.323 -15.424  -4.670 1.00 . A A . 129 LEU HD22 1 1 
       17 50696 1 1 27 LEU HD23 H   2.816 -14.152  -3.548 1.00 . A A . 129 LEU HD23 1 1 
       17 50697 1 1 27 LEU HG   H   4.629 -16.230  -4.759 1.00 . A A . 129 LEU HG   1 1 
       17 50698 1 1 27 LEU N    N   4.252 -15.770  -7.514 1.00 . A A . 129 LEU N    1 1 
       17 50699 1 1 27 LEU O    O   2.916 -12.565  -7.829 1.00 . A A . 129 LEU O    1 1 
       17 50700 1 1 28 ASP C    C   4.005 -12.226 -10.534 1.00 . A A . 130 ASP C    1 1 
       17 50701 1 1 28 ASP CA   C   5.113 -12.185  -9.491 1.00 . A A . 130 ASP CA   1 1 
       17 50702 1 1 28 ASP CB   C   6.480 -12.265 -10.188 1.00 . A A . 130 ASP CB   1 1 
       17 50703 1 1 28 ASP CG   C   7.622 -11.706  -9.353 1.00 . A A . 130 ASP CG   1 1 
       17 50704 1 1 28 ASP H    H   5.637 -13.961  -8.449 1.00 . A A . 130 ASP H    1 1 
       17 50705 1 1 28 ASP HA   H   5.047 -11.251  -8.948 1.00 . A A . 130 ASP HA   1 1 
       17 50706 1 1 28 ASP HB2  H   6.696 -13.300 -10.408 1.00 . A A . 130 ASP HB2  1 1 
       17 50707 1 1 28 ASP HB3  H   6.432 -11.711 -11.115 1.00 . A A . 130 ASP HB3  1 1 
       17 50708 1 1 28 ASP N    N   4.939 -13.273  -8.530 1.00 . A A . 130 ASP N    1 1 
       17 50709 1 1 28 ASP O    O   3.496 -11.189 -10.958 1.00 . A A . 130 ASP O    1 1 
       17 50710 1 1 28 ASP OD1  O   7.474 -10.591  -8.817 1.00 . A A . 130 ASP OD1  1 1 
       17 50711 1 1 28 ASP OD2  O   8.686 -12.368  -9.261 1.00 . A A . 130 ASP OD2  1 1 
       17 50712 1 1 29 LEU C    C   1.204 -13.353 -11.307 1.00 . A A . 131 LEU C    1 1 
       17 50713 1 1 29 LEU CA   C   2.579 -13.655 -11.909 1.00 . A A . 131 LEU CA   1 1 
       17 50714 1 1 29 LEU CB   C   2.626 -15.100 -12.422 1.00 . A A . 131 LEU CB   1 1 
       17 50715 1 1 29 LEU CD1  C   1.914 -14.666 -14.786 1.00 . A A . 131 LEU CD1  1 1 
       17 50716 1 1 29 LEU CD2  C   4.348 -14.641 -14.212 1.00 . A A . 131 LEU CD2  1 1 
       17 50717 1 1 29 LEU CG   C   2.990 -15.268 -13.903 1.00 . A A . 131 LEU CG   1 1 
       17 50718 1 1 29 LEU H    H   4.104 -14.221 -10.556 1.00 . A A . 131 LEU H    1 1 
       17 50719 1 1 29 LEU HA   H   2.753 -12.978 -12.742 1.00 . A A . 131 LEU HA   1 1 
       17 50720 1 1 29 LEU HB2  H   3.351 -15.644 -11.834 1.00 . A A . 131 LEU HB2  1 1 
       17 50721 1 1 29 LEU HB3  H   1.654 -15.546 -12.263 1.00 . A A . 131 LEU HB3  1 1 
       17 50722 1 1 29 LEU HD11 H   0.998 -15.235 -14.678 1.00 . A A . 131 LEU HD11 1 1 
       17 50723 1 1 29 LEU HD12 H   2.236 -14.701 -15.816 1.00 . A A . 131 LEU HD12 1 1 
       17 50724 1 1 29 LEU HD13 H   1.739 -13.641 -14.496 1.00 . A A . 131 LEU HD13 1 1 
       17 50725 1 1 29 LEU HD21 H   5.108 -15.111 -13.608 1.00 . A A . 131 LEU HD21 1 1 
       17 50726 1 1 29 LEU HD22 H   4.319 -13.583 -13.994 1.00 . A A . 131 LEU HD22 1 1 
       17 50727 1 1 29 LEU HD23 H   4.585 -14.783 -15.258 1.00 . A A . 131 LEU HD23 1 1 
       17 50728 1 1 29 LEU HG   H   3.047 -16.323 -14.133 1.00 . A A . 131 LEU HG   1 1 
       17 50729 1 1 29 LEU N    N   3.635 -13.441 -10.928 1.00 . A A . 131 LEU N    1 1 
       17 50730 1 1 29 LEU O    O   0.337 -12.800 -11.986 1.00 . A A . 131 LEU O    1 1 
       17 50731 1 1 30 LEU C    C  -0.554 -11.965  -9.335 1.00 . A A . 132 LEU C    1 1 
       17 50732 1 1 30 LEU CA   C  -0.253 -13.455  -9.334 1.00 . A A . 132 LEU CA   1 1 
       17 50733 1 1 30 LEU CB   C  -0.220 -13.945  -7.876 1.00 . A A . 132 LEU CB   1 1 
       17 50734 1 1 30 LEU CD1  C  -0.879 -15.639  -6.149 1.00 . A A . 132 LEU CD1  1 1 
       17 50735 1 1 30 LEU CD2  C  -1.868 -15.768  -8.439 1.00 . A A . 132 LEU CD2  1 1 
       17 50736 1 1 30 LEU CG   C  -0.630 -15.403  -7.632 1.00 . A A . 132 LEU CG   1 1 
       17 50737 1 1 30 LEU H    H   1.723 -14.205  -9.563 1.00 . A A . 132 LEU H    1 1 
       17 50738 1 1 30 LEU HA   H  -1.042 -13.970  -9.859 1.00 . A A . 132 LEU HA   1 1 
       17 50739 1 1 30 LEU HB2  H   0.786 -13.814  -7.506 1.00 . A A . 132 LEU HB2  1 1 
       17 50740 1 1 30 LEU HB3  H  -0.877 -13.312  -7.297 1.00 . A A . 132 LEU HB3  1 1 
       17 50741 1 1 30 LEU HD11 H   0.013 -15.397  -5.590 1.00 . A A . 132 LEU HD11 1 1 
       17 50742 1 1 30 LEU HD12 H  -1.135 -16.679  -5.989 1.00 . A A . 132 LEU HD12 1 1 
       17 50743 1 1 30 LEU HD13 H  -1.692 -15.012  -5.817 1.00 . A A . 132 LEU HD13 1 1 
       17 50744 1 1 30 LEU HD21 H  -2.700 -15.163  -8.114 1.00 . A A . 132 LEU HD21 1 1 
       17 50745 1 1 30 LEU HD22 H  -2.101 -16.814  -8.288 1.00 . A A . 132 LEU HD22 1 1 
       17 50746 1 1 30 LEU HD23 H  -1.680 -15.590  -9.488 1.00 . A A . 132 LEU HD23 1 1 
       17 50747 1 1 30 LEU HG   H   0.174 -16.057  -7.936 1.00 . A A . 132 LEU HG   1 1 
       17 50748 1 1 30 LEU N    N   1.007 -13.728 -10.035 1.00 . A A . 132 LEU N    1 1 
       17 50749 1 1 30 LEU O    O  -1.707 -11.552  -9.477 1.00 . A A . 132 LEU O    1 1 
       17 50750 1 1 31 ASP C    C   0.654  -9.132 -10.508 1.00 . A A . 133 ASP C    1 1 
       17 50751 1 1 31 ASP CA   C   0.346  -9.721  -9.136 1.00 . A A . 133 ASP CA   1 1 
       17 50752 1 1 31 ASP CB   C   1.280  -9.107  -8.081 1.00 . A A . 133 ASP CB   1 1 
       17 50753 1 1 31 ASP CG   C   0.811  -9.351  -6.656 1.00 . A A . 133 ASP CG   1 1 
       17 50754 1 1 31 ASP H    H   1.375 -11.562  -9.017 1.00 . A A . 133 ASP H    1 1 
       17 50755 1 1 31 ASP HA   H  -0.676  -9.489  -8.877 1.00 . A A . 133 ASP HA   1 1 
       17 50756 1 1 31 ASP HB2  H   2.264  -9.536  -8.192 1.00 . A A . 133 ASP HB2  1 1 
       17 50757 1 1 31 ASP HB3  H   1.339  -8.041  -8.243 1.00 . A A . 133 ASP HB3  1 1 
       17 50758 1 1 31 ASP N    N   0.485 -11.168  -9.155 1.00 . A A . 133 ASP N    1 1 
       17 50759 1 1 31 ASP O    O   1.017  -7.959 -10.622 1.00 . A A . 133 ASP O    1 1 
       17 50760 1 1 31 ASP OD1  O   0.007  -8.539  -6.147 1.00 . A A . 133 ASP OD1  1 1 
       17 50761 1 1 31 ASP OD2  O   1.251 -10.344  -6.037 1.00 . A A . 133 ASP OD2  1 1 
       17 50762 1 1 32 TYR C    C  -0.473  -9.612 -13.813 1.00 . A A . 134 TYR C    1 1 
       17 50763 1 1 32 TYR CA   C   0.734  -9.448 -12.901 1.00 . A A . 134 TYR CA   1 1 
       17 50764 1 1 32 TYR CB   C   1.948 -10.164 -13.498 1.00 . A A . 134 TYR CB   1 1 
       17 50765 1 1 32 TYR CD1  C   2.894  -8.535 -15.191 1.00 . A A . 134 TYR CD1  1 1 
       17 50766 1 1 32 TYR CD2  C   1.839 -10.523 -15.994 1.00 . A A . 134 TYR CD2  1 1 
       17 50767 1 1 32 TYR CE1  C   3.126  -8.137 -16.486 1.00 . A A . 134 TYR CE1  1 1 
       17 50768 1 1 32 TYR CE2  C   2.082 -10.128 -17.287 1.00 . A A . 134 TYR CE2  1 1 
       17 50769 1 1 32 TYR CG   C   2.242  -9.737 -14.916 1.00 . A A . 134 TYR CG   1 1 
       17 50770 1 1 32 TYR CZ   C   2.722  -8.934 -17.531 1.00 . A A . 134 TYR CZ   1 1 
       17 50771 1 1 32 TYR H    H   0.070 -10.823 -11.437 1.00 . A A . 134 TYR H    1 1 
       17 50772 1 1 32 TYR HA   H   0.961  -8.394 -12.828 1.00 . A A . 134 TYR HA   1 1 
       17 50773 1 1 32 TYR HB2  H   2.818  -9.947 -12.895 1.00 . A A . 134 TYR HB2  1 1 
       17 50774 1 1 32 TYR HB3  H   1.770 -11.230 -13.499 1.00 . A A . 134 TYR HB3  1 1 
       17 50775 1 1 32 TYR HD1  H   3.229  -7.901 -14.376 1.00 . A A . 134 TYR HD1  1 1 
       17 50776 1 1 32 TYR HD2  H   1.332 -11.463 -15.811 1.00 . A A . 134 TYR HD2  1 1 
       17 50777 1 1 32 TYR HE1  H   3.635  -7.205 -16.670 1.00 . A A . 134 TYR HE1  1 1 
       17 50778 1 1 32 TYR HE2  H   1.776 -10.759 -18.098 1.00 . A A . 134 TYR HE2  1 1 
       17 50779 1 1 32 TYR HH   H   2.112  -8.532 -19.313 1.00 . A A . 134 TYR HH   1 1 
       17 50780 1 1 32 TYR N    N   0.452  -9.922 -11.560 1.00 . A A . 134 TYR N    1 1 
       17 50781 1 1 32 TYR O    O  -0.981  -8.625 -14.349 1.00 . A A . 134 TYR O    1 1 
       17 50782 1 1 32 TYR OH   O   2.943  -8.526 -18.823 1.00 . A A . 134 TYR OH   1 1 
       17 50783 1 1 33 VAL C    C  -3.366 -10.647 -14.259 1.00 . A A . 135 VAL C    1 1 
       17 50784 1 1 33 VAL CA   C  -2.049 -11.083 -14.892 1.00 . A A . 135 VAL CA   1 1 
       17 50785 1 1 33 VAL CB   C  -2.099 -12.553 -15.327 1.00 . A A . 135 VAL CB   1 1 
       17 50786 1 1 33 VAL CG1  C  -1.082 -12.802 -16.434 1.00 . A A . 135 VAL CG1  1 1 
       17 50787 1 1 33 VAL CG2  C  -1.829 -13.475 -14.154 1.00 . A A . 135 VAL CG2  1 1 
       17 50788 1 1 33 VAL H    H  -0.544 -11.616 -13.521 1.00 . A A . 135 VAL H    1 1 
       17 50789 1 1 33 VAL HA   H  -1.889 -10.485 -15.777 1.00 . A A . 135 VAL HA   1 1 
       17 50790 1 1 33 VAL HB   H  -3.082 -12.762 -15.707 1.00 . A A . 135 VAL HB   1 1 
       17 50791 1 1 33 VAL HG11 H  -1.033 -13.863 -16.650 1.00 . A A . 135 VAL HG11 1 1 
       17 50792 1 1 33 VAL HG12 H  -0.112 -12.457 -16.115 1.00 . A A . 135 VAL HG12 1 1 
       17 50793 1 1 33 VAL HG13 H  -1.381 -12.269 -17.323 1.00 . A A . 135 VAL HG13 1 1 
       17 50794 1 1 33 VAL HG21 H  -0.847 -13.270 -13.752 1.00 . A A . 135 VAL HG21 1 1 
       17 50795 1 1 33 VAL HG22 H  -1.870 -14.497 -14.494 1.00 . A A . 135 VAL HG22 1 1 
       17 50796 1 1 33 VAL HG23 H  -2.574 -13.318 -13.389 1.00 . A A . 135 VAL HG23 1 1 
       17 50797 1 1 33 VAL N    N  -0.935 -10.847 -14.006 1.00 . A A . 135 VAL N    1 1 
       17 50798 1 1 33 VAL O    O  -3.466 -10.506 -13.038 1.00 . A A . 135 VAL O    1 1 
       17 50799 1 1 34 GLN C    C  -6.318 -10.763 -13.620 1.00 . A A . 136 GLN C    1 1 
       17 50800 1 1 34 GLN CA   C  -5.649  -9.874 -14.662 1.00 . A A . 136 GLN CA   1 1 
       17 50801 1 1 34 GLN CB   C  -6.596  -9.710 -15.849 1.00 . A A . 136 GLN CB   1 1 
       17 50802 1 1 34 GLN CD   C  -5.742  -7.466 -16.639 1.00 . A A . 136 GLN CD   1 1 
       17 50803 1 1 34 GLN CG   C  -6.009  -8.914 -16.999 1.00 . A A . 136 GLN CG   1 1 
       17 50804 1 1 34 GLN H    H  -4.232 -10.610 -16.056 1.00 . A A . 136 GLN H    1 1 
       17 50805 1 1 34 GLN HA   H  -5.468  -8.906 -14.227 1.00 . A A . 136 GLN HA   1 1 
       17 50806 1 1 34 GLN HB2  H  -6.865 -10.687 -16.214 1.00 . A A . 136 GLN HB2  1 1 
       17 50807 1 1 34 GLN HB3  H  -7.488  -9.206 -15.510 1.00 . A A . 136 GLN HB3  1 1 
       17 50808 1 1 34 GLN HE21 H  -3.894  -7.902 -16.044 1.00 . A A . 136 GLN HE21 1 1 
       17 50809 1 1 34 GLN HE22 H  -4.351  -6.235 -15.928 1.00 . A A . 136 GLN HE22 1 1 
       17 50810 1 1 34 GLN HG2  H  -5.079  -9.375 -17.296 1.00 . A A . 136 GLN HG2  1 1 
       17 50811 1 1 34 GLN HG3  H  -6.702  -8.944 -17.829 1.00 . A A . 136 GLN HG3  1 1 
       17 50812 1 1 34 GLN N    N  -4.362 -10.406 -15.104 1.00 . A A . 136 GLN N    1 1 
       17 50813 1 1 34 GLN NE2  N  -4.545  -7.176 -16.150 1.00 . A A . 136 GLN NE2  1 1 
       17 50814 1 1 34 GLN O    O  -6.209 -11.985 -13.670 1.00 . A A . 136 GLN O    1 1 
       17 50815 1 1 34 GLN OE1  O  -6.610  -6.610 -16.796 1.00 . A A . 136 GLN OE1  1 1 
       17 50816 1 1 35 PRO C    C  -8.851 -11.821 -12.297 1.00 . A A . 137 PRO C    1 1 
       17 50817 1 1 35 PRO CA   C  -7.817 -10.890 -11.677 1.00 . A A . 137 PRO CA   1 1 
       17 50818 1 1 35 PRO CB   C  -8.510  -9.798 -10.856 1.00 . A A . 137 PRO CB   1 1 
       17 50819 1 1 35 PRO CD   C  -7.278  -8.701 -12.588 1.00 . A A . 137 PRO CD   1 1 
       17 50820 1 1 35 PRO CG   C  -8.509  -8.592 -11.733 1.00 . A A . 137 PRO CG   1 1 
       17 50821 1 1 35 PRO HA   H  -7.153 -11.459 -11.044 1.00 . A A . 137 PRO HA   1 1 
       17 50822 1 1 35 PRO HB2  H  -9.517 -10.111 -10.616 1.00 . A A . 137 PRO HB2  1 1 
       17 50823 1 1 35 PRO HB3  H  -7.957  -9.624  -9.947 1.00 . A A . 137 PRO HB3  1 1 
       17 50824 1 1 35 PRO HD2  H  -7.448  -8.261 -13.561 1.00 . A A . 137 PRO HD2  1 1 
       17 50825 1 1 35 PRO HD3  H  -6.436  -8.235 -12.101 1.00 . A A . 137 PRO HD3  1 1 
       17 50826 1 1 35 PRO HG2  H  -9.396  -8.586 -12.349 1.00 . A A . 137 PRO HG2  1 1 
       17 50827 1 1 35 PRO HG3  H  -8.469  -7.697 -11.128 1.00 . A A . 137 PRO HG3  1 1 
       17 50828 1 1 35 PRO N    N  -7.082 -10.154 -12.703 1.00 . A A . 137 PRO N    1 1 
       17 50829 1 1 35 PRO O    O  -9.228 -12.835 -11.713 1.00 . A A . 137 PRO O    1 1 
       17 50830 1 1 36 ASP C    C  -9.656 -13.565 -14.737 1.00 . A A . 138 ASP C    1 1 
       17 50831 1 1 36 ASP CA   C -10.272 -12.282 -14.212 1.00 . A A . 138 ASP CA   1 1 
       17 50832 1 1 36 ASP CB   C -10.900 -11.502 -15.362 1.00 . A A . 138 ASP CB   1 1 
       17 50833 1 1 36 ASP CG   C -11.622 -10.268 -14.876 1.00 . A A . 138 ASP CG   1 1 
       17 50834 1 1 36 ASP H    H  -8.964 -10.647 -13.914 1.00 . A A . 138 ASP H    1 1 
       17 50835 1 1 36 ASP HA   H -11.045 -12.535 -13.503 1.00 . A A . 138 ASP HA   1 1 
       17 50836 1 1 36 ASP HB2  H -10.128 -11.205 -16.053 1.00 . A A . 138 ASP HB2  1 1 
       17 50837 1 1 36 ASP HB3  H -11.610 -12.137 -15.871 1.00 . A A . 138 ASP HB3  1 1 
       17 50838 1 1 36 ASP N    N  -9.288 -11.479 -13.506 1.00 . A A . 138 ASP N    1 1 
       17 50839 1 1 36 ASP O    O -10.341 -14.581 -14.844 1.00 . A A . 138 ASP O    1 1 
       17 50840 1 1 36 ASP OD1  O -12.812 -10.380 -14.503 1.00 . A A . 138 ASP OD1  1 1 
       17 50841 1 1 36 ASP OD2  O -10.998  -9.191 -14.837 1.00 . A A . 138 ASP OD2  1 1 
       17 50842 1 1 37 VAL C    C  -7.601 -15.711 -14.333 1.00 . A A . 139 VAL C    1 1 
       17 50843 1 1 37 VAL CA   C  -7.686 -14.744 -15.496 1.00 . A A . 139 VAL CA   1 1 
       17 50844 1 1 37 VAL CB   C  -6.257 -14.512 -16.054 1.00 . A A . 139 VAL CB   1 1 
       17 50845 1 1 37 VAL CG1  C  -6.148 -13.264 -16.886 1.00 . A A . 139 VAL CG1  1 1 
       17 50846 1 1 37 VAL CG2  C  -5.216 -14.521 -14.953 1.00 . A A . 139 VAL CG2  1 1 
       17 50847 1 1 37 VAL H    H  -7.842 -12.712 -14.926 1.00 . A A . 139 VAL H    1 1 
       17 50848 1 1 37 VAL HA   H  -8.292 -15.191 -16.274 1.00 . A A . 139 VAL HA   1 1 
       17 50849 1 1 37 VAL HB   H  -6.032 -15.327 -16.707 1.00 . A A . 139 VAL HB   1 1 
       17 50850 1 1 37 VAL HG11 H  -5.155 -13.226 -17.310 1.00 . A A . 139 VAL HG11 1 1 
       17 50851 1 1 37 VAL HG12 H  -6.313 -12.399 -16.263 1.00 . A A . 139 VAL HG12 1 1 
       17 50852 1 1 37 VAL HG13 H  -6.876 -13.294 -17.679 1.00 . A A . 139 VAL HG13 1 1 
       17 50853 1 1 37 VAL HG21 H  -4.263 -14.211 -15.352 1.00 . A A . 139 VAL HG21 1 1 
       17 50854 1 1 37 VAL HG22 H  -5.131 -15.526 -14.562 1.00 . A A . 139 VAL HG22 1 1 
       17 50855 1 1 37 VAL HG23 H  -5.515 -13.852 -14.160 1.00 . A A . 139 VAL HG23 1 1 
       17 50856 1 1 37 VAL N    N  -8.356 -13.538 -15.040 1.00 . A A . 139 VAL N    1 1 
       17 50857 1 1 37 VAL O    O  -7.535 -16.912 -14.525 1.00 . A A . 139 VAL O    1 1 
       17 50858 1 1 38 LYS C    C  -8.901 -16.691 -11.749 1.00 . A A . 140 LYS C    1 1 
       17 50859 1 1 38 LYS CA   C  -7.577 -15.975 -11.916 1.00 . A A . 140 LYS CA   1 1 
       17 50860 1 1 38 LYS CB   C  -7.287 -15.125 -10.682 1.00 . A A . 140 LYS CB   1 1 
       17 50861 1 1 38 LYS CD   C  -5.580 -13.875  -9.361 1.00 . A A . 140 LYS CD   1 1 
       17 50862 1 1 38 LYS CE   C  -5.379 -15.039  -8.407 1.00 . A A . 140 LYS CE   1 1 
       17 50863 1 1 38 LYS CG   C  -5.970 -14.373 -10.740 1.00 . A A . 140 LYS CG   1 1 
       17 50864 1 1 38 LYS H    H  -7.633 -14.185 -13.033 1.00 . A A . 140 LYS H    1 1 
       17 50865 1 1 38 LYS HA   H  -6.795 -16.710 -12.036 1.00 . A A . 140 LYS HA   1 1 
       17 50866 1 1 38 LYS HB2  H  -8.078 -14.401 -10.567 1.00 . A A . 140 LYS HB2  1 1 
       17 50867 1 1 38 LYS HB3  H  -7.271 -15.768  -9.813 1.00 . A A . 140 LYS HB3  1 1 
       17 50868 1 1 38 LYS HD2  H  -4.660 -13.315  -9.434 1.00 . A A . 140 LYS HD2  1 1 
       17 50869 1 1 38 LYS HD3  H  -6.367 -13.240  -8.980 1.00 . A A . 140 LYS HD3  1 1 
       17 50870 1 1 38 LYS HE2  H  -6.243 -15.686  -8.463 1.00 . A A . 140 LYS HE2  1 1 
       17 50871 1 1 38 LYS HE3  H  -4.500 -15.586  -8.715 1.00 . A A . 140 LYS HE3  1 1 
       17 50872 1 1 38 LYS HG2  H  -5.200 -15.033 -11.109 1.00 . A A . 140 LYS HG2  1 1 
       17 50873 1 1 38 LYS HG3  H  -6.077 -13.526 -11.404 1.00 . A A . 140 LYS HG3  1 1 
       17 50874 1 1 38 LYS HZ1  H  -5.995 -13.971  -6.720 1.00 . A A . 140 LYS HZ1  1 1 
       17 50875 1 1 38 LYS HZ2  H  -4.311 -14.055  -6.908 1.00 . A A . 140 LYS HZ2  1 1 
       17 50876 1 1 38 LYS HZ3  H  -5.173 -15.415  -6.360 1.00 . A A . 140 LYS HZ3  1 1 
       17 50877 1 1 38 LYS N    N  -7.614 -15.163 -13.117 1.00 . A A . 140 LYS N    1 1 
       17 50878 1 1 38 LYS NZ   N  -5.200 -14.588  -7.004 1.00 . A A . 140 LYS NZ   1 1 
       17 50879 1 1 38 LYS O    O  -8.949 -17.824 -11.291 1.00 . A A . 140 LYS O    1 1 
       17 50880 1 1 39 LYS C    C -11.401 -17.706 -13.149 1.00 . A A . 141 LYS C    1 1 
       17 50881 1 1 39 LYS CA   C -11.308 -16.598 -12.109 1.00 . A A . 141 LYS CA   1 1 
       17 50882 1 1 39 LYS CB   C -12.350 -15.521 -12.410 1.00 . A A . 141 LYS CB   1 1 
       17 50883 1 1 39 LYS CD   C -13.079 -13.143 -12.074 1.00 . A A . 141 LYS CD   1 1 
       17 50884 1 1 39 LYS CE   C -12.808 -11.842 -11.336 1.00 . A A . 141 LYS CE   1 1 
       17 50885 1 1 39 LYS CG   C -12.202 -14.272 -11.557 1.00 . A A . 141 LYS CG   1 1 
       17 50886 1 1 39 LYS H    H  -9.859 -15.107 -12.492 1.00 . A A . 141 LYS H    1 1 
       17 50887 1 1 39 LYS HA   H -11.480 -17.006 -11.126 1.00 . A A . 141 LYS HA   1 1 
       17 50888 1 1 39 LYS HB2  H -12.261 -15.234 -13.448 1.00 . A A . 141 LYS HB2  1 1 
       17 50889 1 1 39 LYS HB3  H -13.334 -15.933 -12.243 1.00 . A A . 141 LYS HB3  1 1 
       17 50890 1 1 39 LYS HD2  H -12.877 -12.998 -13.124 1.00 . A A . 141 LYS HD2  1 1 
       17 50891 1 1 39 LYS HD3  H -14.116 -13.415 -11.939 1.00 . A A . 141 LYS HD3  1 1 
       17 50892 1 1 39 LYS HE2  H -13.134 -11.948 -10.312 1.00 . A A . 141 LYS HE2  1 1 
       17 50893 1 1 39 LYS HE3  H -11.745 -11.650 -11.355 1.00 . A A . 141 LYS HE3  1 1 
       17 50894 1 1 39 LYS HG2  H -12.492 -14.505 -10.543 1.00 . A A . 141 LYS HG2  1 1 
       17 50895 1 1 39 LYS HG3  H -11.170 -13.955 -11.577 1.00 . A A . 141 LYS HG3  1 1 
       17 50896 1 1 39 LYS HZ1  H -14.549 -10.859 -11.961 1.00 . A A . 141 LYS HZ1  1 1 
       17 50897 1 1 39 LYS HZ2  H -13.199 -10.542 -12.939 1.00 . A A . 141 LYS HZ2  1 1 
       17 50898 1 1 39 LYS HZ3  H -13.334  -9.819 -11.405 1.00 . A A . 141 LYS HZ3  1 1 
       17 50899 1 1 39 LYS N    N  -9.972 -16.020 -12.150 1.00 . A A . 141 LYS N    1 1 
       17 50900 1 1 39 LYS NZ   N -13.521 -10.687 -11.953 1.00 . A A . 141 LYS NZ   1 1 
       17 50901 1 1 39 LYS O    O -11.866 -18.814 -12.874 1.00 . A A . 141 LYS O    1 1 
       17 50902 1 1 40 ALA C    C  -9.930 -19.505 -15.121 1.00 . A A . 142 ALA C    1 1 
       17 50903 1 1 40 ALA CA   C -10.892 -18.358 -15.427 1.00 . A A . 142 ALA CA   1 1 
       17 50904 1 1 40 ALA CB   C -10.529 -17.662 -16.723 1.00 . A A . 142 ALA CB   1 1 
       17 50905 1 1 40 ALA H    H -10.561 -16.492 -14.493 1.00 . A A . 142 ALA H    1 1 
       17 50906 1 1 40 ALA HA   H -11.891 -18.758 -15.528 1.00 . A A . 142 ALA HA   1 1 
       17 50907 1 1 40 ALA HB1  H -10.608 -18.363 -17.540 1.00 . A A . 142 ALA HB1  1 1 
       17 50908 1 1 40 ALA HB2  H  -9.514 -17.295 -16.662 1.00 . A A . 142 ALA HB2  1 1 
       17 50909 1 1 40 ALA HB3  H -11.203 -16.834 -16.890 1.00 . A A . 142 ALA HB3  1 1 
       17 50910 1 1 40 ALA N    N -10.905 -17.401 -14.337 1.00 . A A . 142 ALA N    1 1 
       17 50911 1 1 40 ALA O    O -10.207 -20.657 -15.440 1.00 . A A . 142 ALA O    1 1 
       17 50912 1 1 41 CYS C    C  -8.463 -21.042 -12.998 1.00 . A A . 143 CYS C    1 1 
       17 50913 1 1 41 CYS CA   C  -7.831 -20.178 -14.065 1.00 . A A . 143 CYS CA   1 1 
       17 50914 1 1 41 CYS CB   C  -6.578 -19.518 -13.500 1.00 . A A . 143 CYS CB   1 1 
       17 50915 1 1 41 CYS H    H  -8.582 -18.225 -14.380 1.00 . A A . 143 CYS H    1 1 
       17 50916 1 1 41 CYS HA   H  -7.559 -20.791 -14.910 1.00 . A A . 143 CYS HA   1 1 
       17 50917 1 1 41 CYS HB2  H  -6.049 -19.030 -14.300 1.00 . A A . 143 CYS HB2  1 1 
       17 50918 1 1 41 CYS HB3  H  -6.867 -18.779 -12.766 1.00 . A A . 143 CYS HB3  1 1 
       17 50919 1 1 41 CYS HG   H  -4.473 -20.964 -13.569 1.00 . A A . 143 CYS HG   1 1 
       17 50920 1 1 41 CYS N    N  -8.795 -19.176 -14.508 1.00 . A A . 143 CYS N    1 1 
       17 50921 1 1 41 CYS O    O  -8.299 -22.266 -12.991 1.00 . A A . 143 CYS O    1 1 
       17 50922 1 1 41 CYS SG   S  -5.433 -20.666 -12.704 1.00 . A A . 143 CYS SG   1 1 
       17 50923 1 1 42 CYS C    C -10.744 -22.188 -11.580 1.00 . A A . 144 CYS C    1 1 
       17 50924 1 1 42 CYS CA   C  -9.897 -21.041 -11.026 1.00 . A A . 144 CYS CA   1 1 
       17 50925 1 1 42 CYS CB   C -10.782 -20.039 -10.275 1.00 . A A . 144 CYS CB   1 1 
       17 50926 1 1 42 CYS H    H  -9.129 -19.395 -12.090 1.00 . A A . 144 CYS H    1 1 
       17 50927 1 1 42 CYS HA   H  -9.166 -21.434 -10.346 1.00 . A A . 144 CYS HA   1 1 
       17 50928 1 1 42 CYS HB2  H -10.178 -19.197  -9.972 1.00 . A A . 144 CYS HB2  1 1 
       17 50929 1 1 42 CYS HB3  H -11.563 -19.694 -10.935 1.00 . A A . 144 CYS HB3  1 1 
       17 50930 1 1 42 CYS HG   H -10.611 -20.969  -7.908 1.00 . A A . 144 CYS HG   1 1 
       17 50931 1 1 42 CYS N    N  -9.177 -20.377 -12.095 1.00 . A A . 144 CYS N    1 1 
       17 50932 1 1 42 CYS O    O -10.839 -23.253 -10.974 1.00 . A A . 144 CYS O    1 1 
       17 50933 1 1 42 CYS SG   S -11.568 -20.699  -8.787 1.00 . A A . 144 CYS SG   1 1 
       17 50934 1 1 43 GLN C    C -11.409 -23.676 -14.570 1.00 . A A . 145 GLN C    1 1 
       17 50935 1 1 43 GLN CA   C -12.132 -23.015 -13.391 1.00 . A A . 145 GLN CA   1 1 
       17 50936 1 1 43 GLN CB   C -13.477 -22.436 -13.844 1.00 . A A . 145 GLN CB   1 1 
       17 50937 1 1 43 GLN CD   C -14.708 -20.652 -15.152 1.00 . A A . 145 GLN CD   1 1 
       17 50938 1 1 43 GLN CG   C -13.357 -21.245 -14.787 1.00 . A A . 145 GLN CG   1 1 
       17 50939 1 1 43 GLN H    H -11.236 -21.100 -13.192 1.00 . A A . 145 GLN H    1 1 
       17 50940 1 1 43 GLN HA   H -12.318 -23.773 -12.644 1.00 . A A . 145 GLN HA   1 1 
       17 50941 1 1 43 GLN HB2  H -14.033 -23.209 -14.348 1.00 . A A . 145 GLN HB2  1 1 
       17 50942 1 1 43 GLN HB3  H -14.028 -22.119 -12.970 1.00 . A A . 145 GLN HB3  1 1 
       17 50943 1 1 43 GLN HE21 H -14.822 -21.826 -16.754 1.00 . A A . 145 GLN HE21 1 1 
       17 50944 1 1 43 GLN HE22 H -16.159 -20.748 -16.508 1.00 . A A . 145 GLN HE22 1 1 
       17 50945 1 1 43 GLN HG2  H -12.762 -20.482 -14.309 1.00 . A A . 145 GLN HG2  1 1 
       17 50946 1 1 43 GLN HG3  H -12.866 -21.569 -15.692 1.00 . A A . 145 GLN HG3  1 1 
       17 50947 1 1 43 GLN N    N -11.319 -21.982 -12.760 1.00 . A A . 145 GLN N    1 1 
       17 50948 1 1 43 GLN NE2  N -15.287 -21.123 -16.245 1.00 . A A . 145 GLN NE2  1 1 
       17 50949 1 1 43 GLN O    O -12.011 -24.458 -15.307 1.00 . A A . 145 GLN O    1 1 
       17 50950 1 1 43 GLN OE1  O -15.225 -19.772 -14.458 1.00 . A A . 145 GLN OE1  1 1 
       17 50951 1 1 44 ARG C    C  -8.529 -25.153 -15.264 1.00 . A A . 146 ARG C    1 1 
       17 50952 1 1 44 ARG CA   C  -9.334 -23.986 -15.800 1.00 . A A . 146 ARG CA   1 1 
       17 50953 1 1 44 ARG CB   C  -8.412 -22.951 -16.437 1.00 . A A . 146 ARG CB   1 1 
       17 50954 1 1 44 ARG CD   C  -6.490 -24.076 -17.627 1.00 . A A . 146 ARG CD   1 1 
       17 50955 1 1 44 ARG CG   C  -7.830 -23.387 -17.779 1.00 . A A . 146 ARG CG   1 1 
       17 50956 1 1 44 ARG CZ   C  -5.673 -26.396 -17.940 1.00 . A A . 146 ARG CZ   1 1 
       17 50957 1 1 44 ARG H    H  -9.675 -22.786 -14.097 1.00 . A A . 146 ARG H    1 1 
       17 50958 1 1 44 ARG HA   H -10.002 -24.343 -16.553 1.00 . A A . 146 ARG HA   1 1 
       17 50959 1 1 44 ARG HB2  H  -8.970 -22.039 -16.594 1.00 . A A . 146 ARG HB2  1 1 
       17 50960 1 1 44 ARG HB3  H  -7.593 -22.747 -15.763 1.00 . A A . 146 ARG HB3  1 1 
       17 50961 1 1 44 ARG HD2  H  -5.884 -23.839 -18.480 1.00 . A A . 146 ARG HD2  1 1 
       17 50962 1 1 44 ARG HD3  H  -6.019 -23.685 -16.739 1.00 . A A . 146 ARG HD3  1 1 
       17 50963 1 1 44 ARG HE   H  -7.369 -25.892 -16.997 1.00 . A A . 146 ARG HE   1 1 
       17 50964 1 1 44 ARG HG2  H  -8.512 -24.069 -18.243 1.00 . A A . 146 ARG HG2  1 1 
       17 50965 1 1 44 ARG HG3  H  -7.708 -22.520 -18.409 1.00 . A A . 146 ARG HG3  1 1 
       17 50966 1 1 44 ARG HH11 H  -4.580 -24.997 -18.914 1.00 . A A . 146 ARG HH11 1 1 
       17 50967 1 1 44 ARG HH12 H  -3.969 -26.622 -19.019 1.00 . A A . 146 ARG HH12 1 1 
       17 50968 1 1 44 ARG HH21 H  -6.529 -28.040 -17.094 1.00 . A A . 146 ARG HH21 1 1 
       17 50969 1 1 44 ARG HH22 H  -5.071 -28.331 -17.986 1.00 . A A . 146 ARG HH22 1 1 
       17 50970 1 1 44 ARG N    N -10.118 -23.395 -14.728 1.00 . A A . 146 ARG N    1 1 
       17 50971 1 1 44 ARG NE   N  -6.595 -25.536 -17.493 1.00 . A A . 146 ARG NE   1 1 
       17 50972 1 1 44 ARG NH1  N  -4.661 -25.966 -18.684 1.00 . A A . 146 ARG NH1  1 1 
       17 50973 1 1 44 ARG NH2  N  -5.768 -27.689 -17.655 1.00 . A A . 146 ARG NH2  1 1 
       17 50974 1 1 44 ARG O    O  -8.682 -26.288 -15.711 1.00 . A A . 146 ARG O    1 1 
       17 50975 1 1 45 ASN C    C  -6.722 -25.762 -12.217 1.00 . A A . 147 ASN C    1 1 
       17 50976 1 1 45 ASN CA   C  -6.807 -25.877 -13.727 1.00 . A A . 147 ASN CA   1 1 
       17 50977 1 1 45 ASN CB   C  -5.410 -25.724 -14.324 1.00 . A A . 147 ASN CB   1 1 
       17 50978 1 1 45 ASN CG   C  -4.856 -24.313 -14.179 1.00 . A A . 147 ASN CG   1 1 
       17 50979 1 1 45 ASN H    H  -7.608 -23.939 -13.984 1.00 . A A . 147 ASN H    1 1 
       17 50980 1 1 45 ASN HA   H  -7.197 -26.849 -13.988 1.00 . A A . 147 ASN HA   1 1 
       17 50981 1 1 45 ASN HB2  H  -4.737 -26.408 -13.833 1.00 . A A . 147 ASN HB2  1 1 
       17 50982 1 1 45 ASN HB3  H  -5.459 -25.961 -15.375 1.00 . A A . 147 ASN HB3  1 1 
       17 50983 1 1 45 ASN HD21 H  -4.288 -24.668 -12.302 1.00 . A A . 147 ASN HD21 1 1 
       17 50984 1 1 45 ASN HD22 H  -3.935 -23.087 -12.923 1.00 . A A . 147 ASN HD22 1 1 
       17 50985 1 1 45 ASN N    N  -7.684 -24.868 -14.294 1.00 . A A . 147 ASN N    1 1 
       17 50986 1 1 45 ASN ND2  N  -4.307 -23.992 -13.020 1.00 . A A . 147 ASN ND2  1 1 
       17 50987 1 1 45 ASN O    O  -5.855 -26.373 -11.592 1.00 . A A . 147 ASN O    1 1 
       17 50988 1 1 45 ASN OD1  O  -4.959 -23.502 -15.094 1.00 . A A . 147 ASN OD1  1 1 
       17 50989 1 1 46 GLN C    C  -8.779 -25.472  -9.511 1.00 . A A . 148 GLN C    1 1 
       17 50990 1 1 46 GLN CA   C  -7.610 -24.786 -10.197 1.00 . A A . 148 GLN CA   1 1 
       17 50991 1 1 46 GLN CB   C  -7.675 -23.291  -9.931 1.00 . A A . 148 GLN CB   1 1 
       17 50992 1 1 46 GLN CD   C  -7.320 -21.364  -8.324 1.00 . A A . 148 GLN CD   1 1 
       17 50993 1 1 46 GLN CG   C  -7.246 -22.866  -8.530 1.00 . A A . 148 GLN CG   1 1 
       17 50994 1 1 46 GLN H    H  -8.383 -24.660 -12.154 1.00 . A A . 148 GLN H    1 1 
       17 50995 1 1 46 GLN HA   H  -6.684 -25.178  -9.805 1.00 . A A . 148 GLN HA   1 1 
       17 50996 1 1 46 GLN HB2  H  -7.053 -22.780 -10.650 1.00 . A A . 148 GLN HB2  1 1 
       17 50997 1 1 46 GLN HB3  H  -8.695 -22.991 -10.073 1.00 . A A . 148 GLN HB3  1 1 
       17 50998 1 1 46 GLN HE21 H  -5.451 -21.158  -8.960 1.00 . A A . 148 GLN HE21 1 1 
       17 50999 1 1 46 GLN HE22 H  -6.257 -19.700  -8.502 1.00 . A A . 148 GLN HE22 1 1 
       17 51000 1 1 46 GLN HG2  H  -7.893 -23.342  -7.810 1.00 . A A . 148 GLN HG2  1 1 
       17 51001 1 1 46 GLN HG3  H  -6.227 -23.188  -8.367 1.00 . A A . 148 GLN HG3  1 1 
       17 51002 1 1 46 GLN N    N  -7.641 -25.023 -11.627 1.00 . A A . 148 GLN N    1 1 
       17 51003 1 1 46 GLN NE2  N  -6.233 -20.671  -8.624 1.00 . A A . 148 GLN NE2  1 1 
       17 51004 1 1 46 GLN O    O  -9.697 -25.969 -10.161 1.00 . A A . 148 GLN O    1 1 
       17 51005 1 1 46 GLN OE1  O  -8.344 -20.833  -7.897 1.00 . A A . 148 GLN OE1  1 1 
       17 51006 1 1 47 ILE C    C  -9.895 -25.238  -6.130 1.00 . A A . 149 ILE C    1 1 
       17 51007 1 1 47 ILE CA   C  -9.748 -26.093  -7.378 1.00 . A A . 149 ILE CA   1 1 
       17 51008 1 1 47 ILE CB   C  -9.433 -27.539  -6.966 1.00 . A A . 149 ILE CB   1 1 
       17 51009 1 1 47 ILE CD1  C  -8.374 -29.706  -7.755 1.00 . A A . 149 ILE CD1  1 1 
       17 51010 1 1 47 ILE CG1  C  -8.787 -28.302  -8.118 1.00 . A A . 149 ILE CG1  1 1 
       17 51011 1 1 47 ILE CG2  C -10.712 -28.232  -6.532 1.00 . A A . 149 ILE CG2  1 1 
       17 51012 1 1 47 ILE H    H  -7.939 -25.120  -7.750 1.00 . A A . 149 ILE H    1 1 
       17 51013 1 1 47 ILE HA   H -10.667 -26.080  -7.939 1.00 . A A . 149 ILE HA   1 1 
       17 51014 1 1 47 ILE HB   H  -8.756 -27.518  -6.126 1.00 . A A . 149 ILE HB   1 1 
       17 51015 1 1 47 ILE HD11 H  -7.706 -29.675  -6.906 1.00 . A A . 149 ILE HD11 1 1 
       17 51016 1 1 47 ILE HD12 H  -7.871 -30.162  -8.593 1.00 . A A . 149 ILE HD12 1 1 
       17 51017 1 1 47 ILE HD13 H  -9.251 -30.286  -7.504 1.00 . A A . 149 ILE HD13 1 1 
       17 51018 1 1 47 ILE HG12 H  -9.485 -28.362  -8.939 1.00 . A A . 149 ILE HG12 1 1 
       17 51019 1 1 47 ILE HG13 H  -7.905 -27.766  -8.444 1.00 . A A . 149 ILE HG13 1 1 
       17 51020 1 1 47 ILE HG21 H -11.158 -27.681  -5.717 1.00 . A A . 149 ILE HG21 1 1 
       17 51021 1 1 47 ILE HG22 H -10.483 -29.236  -6.205 1.00 . A A . 149 ILE HG22 1 1 
       17 51022 1 1 47 ILE HG23 H -11.399 -28.271  -7.363 1.00 . A A . 149 ILE HG23 1 1 
       17 51023 1 1 47 ILE N    N  -8.706 -25.521  -8.194 1.00 . A A . 149 ILE N    1 1 
       17 51024 1 1 47 ILE O    O  -8.860 -25.007  -5.466 1.00 . A A . 149 ILE O    1 1 
       17 51025 1 1 47 ILE OXT  O -11.022 -24.791  -5.827 1.00 . A A . 149 ILE OXT  1 1 
       17 51026 2 1  1 SER C    C  24.790 -29.252  -2.033 1.00 . B B . 203 SER C    1 1 
       17 51027 2 1  1 SER CA   C  25.846 -30.210  -1.472 1.00 . B B . 203 SER CA   1 1 
       17 51028 2 1  1 SER CB   C  27.245 -29.628  -1.692 1.00 . B B . 203 SER CB   1 1 
       17 51029 2 1  1 SER H1   H  25.884 -31.460  -3.135 1.00 . B B . 203 SER H1   1 1 
       17 51030 2 1  1 SER H2   H  24.838 -31.980  -1.906 1.00 . B B . 203 SER H2   1 1 
       17 51031 2 1  1 SER H3   H  26.513 -32.162  -1.729 1.00 . B B . 203 SER H3   1 1 
       17 51032 2 1  1 SER HA   H  25.680 -30.327  -0.413 1.00 . B B . 203 SER HA   1 1 
       17 51033 2 1  1 SER HB2  H  27.403 -29.467  -2.749 1.00 . B B . 203 SER HB2  1 1 
       17 51034 2 1  1 SER HB3  H  27.328 -28.687  -1.168 1.00 . B B . 203 SER HB3  1 1 
       17 51035 2 1  1 SER HG   H  28.733 -30.083  -0.485 1.00 . B B . 203 SER HG   1 1 
       17 51036 2 1  1 SER N    N  25.763 -31.542  -2.105 1.00 . B B . 203 SER N    1 1 
       17 51037 2 1  1 SER O    O  24.963 -28.034  -1.975 1.00 . B B . 203 SER O    1 1 
       17 51038 2 1  1 SER OG   O  28.248 -30.508  -1.213 1.00 . B B . 203 SER OG   1 1 
       17 51039 2 1  2 ASP C    C  21.750 -28.282  -1.952 1.00 . B B . 204 ASP C    1 1 
       17 51040 2 1  2 ASP CA   C  22.578 -28.948  -3.040 1.00 . B B . 204 ASP CA   1 1 
       17 51041 2 1  2 ASP CB   C  21.651 -29.746  -3.961 1.00 . B B . 204 ASP CB   1 1 
       17 51042 2 1  2 ASP CG   C  21.084 -30.980  -3.296 1.00 . B B . 204 ASP CG   1 1 
       17 51043 2 1  2 ASP H    H  23.495 -30.756  -2.381 1.00 . B B . 204 ASP H    1 1 
       17 51044 2 1  2 ASP HA   H  23.055 -28.173  -3.622 1.00 . B B . 204 ASP HA   1 1 
       17 51045 2 1  2 ASP HB2  H  20.822 -29.110  -4.256 1.00 . B B . 204 ASP HB2  1 1 
       17 51046 2 1  2 ASP HB3  H  22.198 -30.048  -4.839 1.00 . B B . 204 ASP HB3  1 1 
       17 51047 2 1  2 ASP N    N  23.645 -29.786  -2.472 1.00 . B B . 204 ASP N    1 1 
       17 51048 2 1  2 ASP O    O  20.647 -27.804  -2.208 1.00 . B B . 204 ASP O    1 1 
       17 51049 2 1  2 ASP OD1  O  20.068 -30.866  -2.586 1.00 . B B . 204 ASP OD1  1 1 
       17 51050 2 1  2 ASP OD2  O  21.659 -32.070  -3.483 1.00 . B B . 204 ASP OD2  1 1 
       17 51051 2 1  3 GLY C    C  22.412 -26.349   0.821 1.00 . B B . 205 GLY C    1 1 
       17 51052 2 1  3 GLY CA   C  21.630 -27.549   0.336 1.00 . B B . 205 GLY CA   1 1 
       17 51053 2 1  3 GLY H    H  23.182 -28.617  -0.608 1.00 . B B . 205 GLY H    1 1 
       17 51054 2 1  3 GLY HA2  H  20.653 -27.224   0.001 1.00 . B B . 205 GLY HA2  1 1 
       17 51055 2 1  3 GLY HA3  H  21.512 -28.246   1.153 1.00 . B B . 205 GLY HA3  1 1 
       17 51056 2 1  3 GLY N    N  22.304 -28.210  -0.756 1.00 . B B . 205 GLY N    1 1 
       17 51057 2 1  3 GLY O    O  21.953 -25.610   1.690 1.00 . B B . 205 GLY O    1 1 
       17 51058 2 1  4 ASP C    C  24.830 -24.126  -0.562 1.00 . B B . 206 ASP C    1 1 
       17 51059 2 1  4 ASP CA   C  24.433 -25.013   0.615 1.00 . B B . 206 ASP CA   1 1 
       17 51060 2 1  4 ASP CB   C  25.698 -25.544   1.274 1.00 . B B . 206 ASP CB   1 1 
       17 51061 2 1  4 ASP CG   C  25.433 -26.302   2.561 1.00 . B B . 206 ASP CG   1 1 
       17 51062 2 1  4 ASP H    H  23.861 -26.701  -0.526 1.00 . B B . 206 ASP H    1 1 
       17 51063 2 1  4 ASP HA   H  23.891 -24.422   1.335 1.00 . B B . 206 ASP HA   1 1 
       17 51064 2 1  4 ASP HB2  H  26.195 -26.205   0.584 1.00 . B B . 206 ASP HB2  1 1 
       17 51065 2 1  4 ASP HB3  H  26.344 -24.709   1.496 1.00 . B B . 206 ASP HB3  1 1 
       17 51066 2 1  4 ASP N    N  23.570 -26.110   0.202 1.00 . B B . 206 ASP N    1 1 
       17 51067 2 1  4 ASP O    O  25.711 -23.277  -0.434 1.00 . B B . 206 ASP O    1 1 
       17 51068 2 1  4 ASP OD1  O  25.103 -27.507   2.490 1.00 . B B . 206 ASP OD1  1 1 
       17 51069 2 1  4 ASP OD2  O  25.574 -25.704   3.651 1.00 . B B . 206 ASP OD2  1 1 
       17 51070 2 1  5 VAL C    C  23.693 -22.178  -2.787 1.00 . B B . 207 VAL C    1 1 
       17 51071 2 1  5 VAL CA   C  24.475 -23.482  -2.867 1.00 . B B . 207 VAL CA   1 1 
       17 51072 2 1  5 VAL CB   C  24.126 -24.206  -4.185 1.00 . B B . 207 VAL CB   1 1 
       17 51073 2 1  5 VAL CG1  C  25.185 -23.924  -5.234 1.00 . B B . 207 VAL CG1  1 1 
       17 51074 2 1  5 VAL CG2  C  23.967 -25.703  -3.965 1.00 . B B . 207 VAL CG2  1 1 
       17 51075 2 1  5 VAL H    H  23.468 -24.975  -1.754 1.00 . B B . 207 VAL H    1 1 
       17 51076 2 1  5 VAL HA   H  25.534 -23.256  -2.863 1.00 . B B . 207 VAL HA   1 1 
       17 51077 2 1  5 VAL HB   H  23.186 -23.816  -4.547 1.00 . B B . 207 VAL HB   1 1 
       17 51078 2 1  5 VAL HG11 H  26.140 -24.284  -4.886 1.00 . B B . 207 VAL HG11 1 1 
       17 51079 2 1  5 VAL HG12 H  25.245 -22.858  -5.408 1.00 . B B . 207 VAL HG12 1 1 
       17 51080 2 1  5 VAL HG13 H  24.924 -24.425  -6.155 1.00 . B B . 207 VAL HG13 1 1 
       17 51081 2 1  5 VAL HG21 H  23.758 -26.186  -4.909 1.00 . B B . 207 VAL HG21 1 1 
       17 51082 2 1  5 VAL HG22 H  23.152 -25.880  -3.281 1.00 . B B . 207 VAL HG22 1 1 
       17 51083 2 1  5 VAL HG23 H  24.879 -26.104  -3.548 1.00 . B B . 207 VAL HG23 1 1 
       17 51084 2 1  5 VAL N    N  24.174 -24.300  -1.699 1.00 . B B . 207 VAL N    1 1 
       17 51085 2 1  5 VAL O    O  22.475 -22.182  -2.910 1.00 . B B . 207 VAL O    1 1 
       17 51086 2 1  6 VAL C    C  23.043 -19.342  -3.617 1.00 . B B . 208 VAL C    1 1 
       17 51087 2 1  6 VAL CA   C  23.744 -19.783  -2.337 1.00 . B B . 208 VAL CA   1 1 
       17 51088 2 1  6 VAL CB   C  24.749 -18.696  -1.916 1.00 . B B . 208 VAL CB   1 1 
       17 51089 2 1  6 VAL CG1  C  24.032 -17.369  -1.702 1.00 . B B . 208 VAL CG1  1 1 
       17 51090 2 1  6 VAL CG2  C  25.494 -19.103  -0.652 1.00 . B B . 208 VAL CG2  1 1 
       17 51091 2 1  6 VAL H    H  25.356 -21.152  -2.393 1.00 . B B . 208 VAL H    1 1 
       17 51092 2 1  6 VAL HA   H  23.006 -19.874  -1.553 1.00 . B B . 208 VAL HA   1 1 
       17 51093 2 1  6 VAL HB   H  25.471 -18.574  -2.712 1.00 . B B . 208 VAL HB   1 1 
       17 51094 2 1  6 VAL HG11 H  23.338 -17.467  -0.876 1.00 . B B . 208 VAL HG11 1 1 
       17 51095 2 1  6 VAL HG12 H  23.488 -17.104  -2.597 1.00 . B B . 208 VAL HG12 1 1 
       17 51096 2 1  6 VAL HG13 H  24.753 -16.598  -1.475 1.00 . B B . 208 VAL HG13 1 1 
       17 51097 2 1  6 VAL HG21 H  24.786 -19.234   0.153 1.00 . B B . 208 VAL HG21 1 1 
       17 51098 2 1  6 VAL HG22 H  26.200 -18.331  -0.388 1.00 . B B . 208 VAL HG22 1 1 
       17 51099 2 1  6 VAL HG23 H  26.021 -20.030  -0.824 1.00 . B B . 208 VAL HG23 1 1 
       17 51100 2 1  6 VAL N    N  24.386 -21.086  -2.495 1.00 . B B . 208 VAL N    1 1 
       17 51101 2 1  6 VAL O    O  23.680 -18.910  -4.579 1.00 . B B . 208 VAL O    1 1 
       17 51102 2 1  7 TYR C    C  20.064 -17.877  -4.396 1.00 . B B . 209 TYR C    1 1 
       17 51103 2 1  7 TYR CA   C  20.915 -19.084  -4.753 1.00 . B B . 209 TYR CA   1 1 
       17 51104 2 1  7 TYR CB   C  20.056 -20.256  -5.218 1.00 . B B . 209 TYR CB   1 1 
       17 51105 2 1  7 TYR CD1  C  22.188 -21.299  -6.108 1.00 . B B . 209 TYR CD1  1 1 
       17 51106 2 1  7 TYR CD2  C  20.110 -22.235  -6.782 1.00 . B B . 209 TYR CD2  1 1 
       17 51107 2 1  7 TYR CE1  C  22.860 -22.229  -6.873 1.00 . B B . 209 TYR CE1  1 1 
       17 51108 2 1  7 TYR CE2  C  20.776 -23.166  -7.553 1.00 . B B . 209 TYR CE2  1 1 
       17 51109 2 1  7 TYR CG   C  20.801 -21.284  -6.048 1.00 . B B . 209 TYR CG   1 1 
       17 51110 2 1  7 TYR CZ   C  22.150 -23.159  -7.594 1.00 . B B . 209 TYR CZ   1 1 
       17 51111 2 1  7 TYR H    H  21.287 -19.863  -2.827 1.00 . B B . 209 TYR H    1 1 
       17 51112 2 1  7 TYR HA   H  21.571 -18.801  -5.559 1.00 . B B . 209 TYR HA   1 1 
       17 51113 2 1  7 TYR HB2  H  19.652 -20.760  -4.352 1.00 . B B . 209 TYR HB2  1 1 
       17 51114 2 1  7 TYR HB3  H  19.239 -19.875  -5.816 1.00 . B B . 209 TYR HB3  1 1 
       17 51115 2 1  7 TYR HD1  H  22.743 -20.569  -5.541 1.00 . B B . 209 TYR HD1  1 1 
       17 51116 2 1  7 TYR HD2  H  19.030 -22.241  -6.747 1.00 . B B . 209 TYR HD2  1 1 
       17 51117 2 1  7 TYR HE1  H  23.937 -22.229  -6.896 1.00 . B B . 209 TYR HE1  1 1 
       17 51118 2 1  7 TYR HE2  H  20.220 -23.904  -8.111 1.00 . B B . 209 TYR HE2  1 1 
       17 51119 2 1  7 TYR HH   H  22.404 -24.097  -9.259 1.00 . B B . 209 TYR HH   1 1 
       17 51120 2 1  7 TYR N    N  21.730 -19.473  -3.619 1.00 . B B . 209 TYR N    1 1 
       17 51121 2 1  7 TYR O    O  19.052 -17.984  -3.706 1.00 . B B . 209 TYR O    1 1 
       17 51122 2 1  7 TYR OH   O  22.812 -24.080  -8.372 1.00 . B B . 209 TYR OH   1 1 
       17 51123 2 1  8 THR C    C  18.626 -15.340  -5.326 1.00 . B B . 210 THR C    1 1 
       17 51124 2 1  8 THR CA   C  19.910 -15.454  -4.520 1.00 . B B . 210 THR CA   1 1 
       17 51125 2 1  8 THR CB   C  20.858 -14.304  -4.891 1.00 . B B . 210 THR CB   1 1 
       17 51126 2 1  8 THR CG2  C  20.172 -12.961  -4.764 1.00 . B B . 210 THR CG2  1 1 
       17 51127 2 1  8 THR H    H  21.434 -16.713  -5.231 1.00 . B B . 210 THR H    1 1 
       17 51128 2 1  8 THR HA   H  19.671 -15.380  -3.465 1.00 . B B . 210 THR HA   1 1 
       17 51129 2 1  8 THR HB   H  21.164 -14.438  -5.912 1.00 . B B . 210 THR HB   1 1 
       17 51130 2 1  8 THR HG1  H  21.777 -14.066  -3.153 1.00 . B B . 210 THR HG1  1 1 
       17 51131 2 1  8 THR HG21 H  20.853 -12.176  -5.061 1.00 . B B . 210 THR HG21 1 1 
       17 51132 2 1  8 THR HG22 H  19.876 -12.813  -3.738 1.00 . B B . 210 THR HG22 1 1 
       17 51133 2 1  8 THR HG23 H  19.296 -12.939  -5.397 1.00 . B B . 210 THR HG23 1 1 
       17 51134 2 1  8 THR N    N  20.574 -16.719  -4.765 1.00 . B B . 210 THR N    1 1 
       17 51135 2 1  8 THR O    O  18.591 -15.674  -6.513 1.00 . B B . 210 THR O    1 1 
       17 51136 2 1  8 THR OG1  O  22.021 -14.340  -4.054 1.00 . B B . 210 THR OG1  1 1 
       17 51137 2 1  9 LEU C    C  15.777 -13.309  -5.043 1.00 . B B . 211 LEU C    1 1 
       17 51138 2 1  9 LEU CA   C  16.289 -14.719  -5.311 1.00 . B B . 211 LEU CA   1 1 
       17 51139 2 1  9 LEU CB   C  15.307 -15.768  -4.773 1.00 . B B . 211 LEU CB   1 1 
       17 51140 2 1  9 LEU CD1  C  14.324 -16.597  -6.921 1.00 . B B . 211 LEU CD1  1 1 
       17 51141 2 1  9 LEU CD2  C  13.040 -16.829  -4.798 1.00 . B B . 211 LEU CD2  1 1 
       17 51142 2 1  9 LEU CG   C  14.019 -15.961  -5.576 1.00 . B B . 211 LEU CG   1 1 
       17 51143 2 1  9 LEU H    H  17.649 -14.702  -3.706 1.00 . B B . 211 LEU H    1 1 
       17 51144 2 1  9 LEU HA   H  16.420 -14.856  -6.374 1.00 . B B . 211 LEU HA   1 1 
       17 51145 2 1  9 LEU HB2  H  15.822 -16.717  -4.733 1.00 . B B . 211 LEU HB2  1 1 
       17 51146 2 1  9 LEU HB3  H  15.036 -15.486  -3.766 1.00 . B B . 211 LEU HB3  1 1 
       17 51147 2 1  9 LEU HD11 H  13.490 -16.446  -7.590 1.00 . B B . 211 LEU HD11 1 1 
       17 51148 2 1  9 LEU HD12 H  14.480 -17.662  -6.783 1.00 . B B . 211 LEU HD12 1 1 
       17 51149 2 1  9 LEU HD13 H  15.214 -16.151  -7.339 1.00 . B B . 211 LEU HD13 1 1 
       17 51150 2 1  9 LEU HD21 H  13.473 -17.812  -4.654 1.00 . B B . 211 LEU HD21 1 1 
       17 51151 2 1  9 LEU HD22 H  12.113 -16.920  -5.354 1.00 . B B . 211 LEU HD22 1 1 
       17 51152 2 1  9 LEU HD23 H  12.840 -16.377  -3.838 1.00 . B B . 211 LEU HD23 1 1 
       17 51153 2 1  9 LEU HG   H  13.557 -15.001  -5.750 1.00 . B B . 211 LEU HG   1 1 
       17 51154 2 1  9 LEU N    N  17.573 -14.889  -4.668 1.00 . B B . 211 LEU N    1 1 
       17 51155 2 1  9 LEU O    O  15.173 -13.054  -4.004 1.00 . B B . 211 LEU O    1 1 
       17 51156 2 1 10 ASN C    C  14.189 -10.913  -5.967 1.00 . B B . 212 ASN C    1 1 
       17 51157 2 1 10 ASN CA   C  15.694 -10.986  -5.761 1.00 . B B . 212 ASN CA   1 1 
       17 51158 2 1 10 ASN CB   C  16.394 -10.061  -6.759 1.00 . B B . 212 ASN CB   1 1 
       17 51159 2 1 10 ASN CG   C  17.891  -9.978  -6.550 1.00 . B B . 212 ASN CG   1 1 
       17 51160 2 1 10 ASN H    H  16.690 -12.612  -6.684 1.00 . B B . 212 ASN H    1 1 
       17 51161 2 1 10 ASN HA   H  15.933 -10.658  -4.753 1.00 . B B . 212 ASN HA   1 1 
       17 51162 2 1 10 ASN HB2  H  16.207 -10.418  -7.762 1.00 . B B . 212 ASN HB2  1 1 
       17 51163 2 1 10 ASN HB3  H  15.985  -9.066  -6.658 1.00 . B B . 212 ASN HB3  1 1 
       17 51164 2 1 10 ASN HD21 H  18.159  -9.695  -8.496 1.00 . B B . 212 ASN HD21 1 1 
       17 51165 2 1 10 ASN HD22 H  19.600  -9.729  -7.537 1.00 . B B . 212 ASN HD22 1 1 
       17 51166 2 1 10 ASN N    N  16.137 -12.368  -5.913 1.00 . B B . 212 ASN N    1 1 
       17 51167 2 1 10 ASN ND2  N  18.621  -9.780  -7.635 1.00 . B B . 212 ASN ND2  1 1 
       17 51168 2 1 10 ASN O    O  13.688 -11.042  -7.086 1.00 . B B . 212 ASN O    1 1 
       17 51169 2 1 10 ASN OD1  O  18.384 -10.084  -5.426 1.00 . B B . 212 ASN OD1  1 1 
       17 51170 2 1 11 ILE C    C  11.549  -9.288  -4.855 1.00 . B B . 213 ILE C    1 1 
       17 51171 2 1 11 ILE CA   C  12.024 -10.724  -4.937 1.00 . B B . 213 ILE CA   1 1 
       17 51172 2 1 11 ILE CB   C  11.410 -11.555  -3.798 1.00 . B B . 213 ILE CB   1 1 
       17 51173 2 1 11 ILE CD1  C  11.858 -13.784  -2.676 1.00 . B B . 213 ILE CD1  1 1 
       17 51174 2 1 11 ILE CG1  C  11.809 -13.019  -3.971 1.00 . B B . 213 ILE CG1  1 1 
       17 51175 2 1 11 ILE CG2  C   9.894 -11.410  -3.768 1.00 . B B . 213 ILE CG2  1 1 
       17 51176 2 1 11 ILE H    H  13.914 -10.717  -4.006 1.00 . B B . 213 ILE H    1 1 
       17 51177 2 1 11 ILE HA   H  11.707 -11.146  -5.878 1.00 . B B . 213 ILE HA   1 1 
       17 51178 2 1 11 ILE HB   H  11.802 -11.192  -2.865 1.00 . B B . 213 ILE HB   1 1 
       17 51179 2 1 11 ILE HD11 H  12.703 -13.440  -2.090 1.00 . B B . 213 ILE HD11 1 1 
       17 51180 2 1 11 ILE HD12 H  11.965 -14.837  -2.887 1.00 . B B . 213 ILE HD12 1 1 
       17 51181 2 1 11 ILE HD13 H  10.943 -13.617  -2.124 1.00 . B B . 213 ILE HD13 1 1 
       17 51182 2 1 11 ILE HG12 H  11.093 -13.508  -4.617 1.00 . B B . 213 ILE HG12 1 1 
       17 51183 2 1 11 ILE HG13 H  12.788 -13.069  -4.422 1.00 . B B . 213 ILE HG13 1 1 
       17 51184 2 1 11 ILE HG21 H   9.490 -12.013  -2.966 1.00 . B B . 213 ILE HG21 1 1 
       17 51185 2 1 11 ILE HG22 H   9.480 -11.737  -4.710 1.00 . B B . 213 ILE HG22 1 1 
       17 51186 2 1 11 ILE HG23 H   9.633 -10.375  -3.601 1.00 . B B . 213 ILE HG23 1 1 
       17 51187 2 1 11 ILE N    N  13.467 -10.778  -4.883 1.00 . B B . 213 ILE N    1 1 
       17 51188 2 1 11 ILE O    O  11.582  -8.671  -3.795 1.00 . B B . 213 ILE O    1 1 
       17 51189 2 1 12 ARG C    C   9.331  -7.331  -5.444 1.00 . B B . 214 ARG C    1 1 
       17 51190 2 1 12 ARG CA   C  10.732  -7.363  -6.047 1.00 . B B . 214 ARG CA   1 1 
       17 51191 2 1 12 ARG CB   C  10.717  -6.859  -7.484 1.00 . B B . 214 ARG CB   1 1 
       17 51192 2 1 12 ARG CD   C  10.898  -4.898  -9.030 1.00 . B B . 214 ARG CD   1 1 
       17 51193 2 1 12 ARG CG   C  10.994  -5.380  -7.595 1.00 . B B . 214 ARG CG   1 1 
       17 51194 2 1 12 ARG CZ   C  12.432  -3.925 -10.680 1.00 . B B . 214 ARG CZ   1 1 
       17 51195 2 1 12 ARG H    H  11.376  -9.209  -6.844 1.00 . B B . 214 ARG H    1 1 
       17 51196 2 1 12 ARG HA   H  11.385  -6.739  -5.456 1.00 . B B . 214 ARG HA   1 1 
       17 51197 2 1 12 ARG HB2  H  11.468  -7.391  -8.050 1.00 . B B . 214 ARG HB2  1 1 
       17 51198 2 1 12 ARG HB3  H   9.747  -7.055  -7.914 1.00 . B B . 214 ARG HB3  1 1 
       17 51199 2 1 12 ARG HD2  H  10.313  -5.609  -9.592 1.00 . B B . 214 ARG HD2  1 1 
       17 51200 2 1 12 ARG HD3  H  10.404  -3.940  -9.039 1.00 . B B . 214 ARG HD3  1 1 
       17 51201 2 1 12 ARG HE   H  12.940  -5.314  -9.332 1.00 . B B . 214 ARG HE   1 1 
       17 51202 2 1 12 ARG HG2  H  10.277  -4.844  -6.994 1.00 . B B . 214 ARG HG2  1 1 
       17 51203 2 1 12 ARG HG3  H  11.991  -5.185  -7.223 1.00 . B B . 214 ARG HG3  1 1 
       17 51204 2 1 12 ARG HH11 H  10.518  -3.264 -10.790 1.00 . B B . 214 ARG HH11 1 1 
       17 51205 2 1 12 ARG HH12 H  11.614  -2.559 -11.937 1.00 . B B . 214 ARG HH12 1 1 
       17 51206 2 1 12 ARG HH21 H  14.409  -4.364 -10.822 1.00 . B B . 214 ARG HH21 1 1 
       17 51207 2 1 12 ARG HH22 H  13.815  -3.180 -11.952 1.00 . B B . 214 ARG HH22 1 1 
       17 51208 2 1 12 ARG N    N  11.240  -8.717  -6.006 1.00 . B B . 214 ARG N    1 1 
       17 51209 2 1 12 ARG NE   N  12.202  -4.763  -9.673 1.00 . B B . 214 ARG NE   1 1 
       17 51210 2 1 12 ARG NH1  N  11.443  -3.190 -11.173 1.00 . B B . 214 ARG NH1  1 1 
       17 51211 2 1 12 ARG NH2  N  13.647  -3.814 -11.192 1.00 . B B . 214 ARG NH2  1 1 
       17 51212 2 1 12 ARG O    O   8.445  -8.052  -5.892 1.00 . B B . 214 ARG O    1 1 
       17 51213 2 1 13 GLY C    C   7.979  -7.039  -2.333 1.00 . B B . 215 GLY C    1 1 
       17 51214 2 1 13 GLY CA   C   7.872  -6.463  -3.734 1.00 . B B . 215 GLY CA   1 1 
       17 51215 2 1 13 GLY H    H   9.835  -5.840  -4.207 1.00 . B B . 215 GLY H    1 1 
       17 51216 2 1 13 GLY HA2  H   7.533  -5.439  -3.666 1.00 . B B . 215 GLY HA2  1 1 
       17 51217 2 1 13 GLY HA3  H   7.146  -7.036  -4.291 1.00 . B B . 215 GLY HA3  1 1 
       17 51218 2 1 13 GLY N    N   9.134  -6.490  -4.439 1.00 . B B . 215 GLY N    1 1 
       17 51219 2 1 13 GLY O    O   8.187  -8.239  -2.167 1.00 . B B . 215 GLY O    1 1 
       17 51220 2 1 14 LYS C    C   6.970  -7.730   0.421 1.00 . B B . 216 LYS C    1 1 
       17 51221 2 1 14 LYS CA   C   7.920  -6.587   0.069 1.00 . B B . 216 LYS CA   1 1 
       17 51222 2 1 14 LYS CB   C   7.625  -5.416   0.986 1.00 . B B . 216 LYS CB   1 1 
       17 51223 2 1 14 LYS CD   C   7.790  -4.646   3.352 1.00 . B B . 216 LYS CD   1 1 
       17 51224 2 1 14 LYS CE   C   8.029  -5.099   4.775 1.00 . B B . 216 LYS CE   1 1 
       17 51225 2 1 14 LYS CG   C   7.636  -5.828   2.440 1.00 . B B . 216 LYS CG   1 1 
       17 51226 2 1 14 LYS H    H   7.697  -5.232  -1.530 1.00 . B B . 216 LYS H    1 1 
       17 51227 2 1 14 LYS HA   H   8.931  -6.910   0.257 1.00 . B B . 216 LYS HA   1 1 
       17 51228 2 1 14 LYS HB2  H   8.371  -4.648   0.835 1.00 . B B . 216 LYS HB2  1 1 
       17 51229 2 1 14 LYS HB3  H   6.651  -5.019   0.751 1.00 . B B . 216 LYS HB3  1 1 
       17 51230 2 1 14 LYS HD2  H   8.633  -4.058   3.022 1.00 . B B . 216 LYS HD2  1 1 
       17 51231 2 1 14 LYS HD3  H   6.894  -4.056   3.312 1.00 . B B . 216 LYS HD3  1 1 
       17 51232 2 1 14 LYS HE2  H   8.870  -5.774   4.778 1.00 . B B . 216 LYS HE2  1 1 
       17 51233 2 1 14 LYS HE3  H   8.255  -4.236   5.379 1.00 . B B . 216 LYS HE3  1 1 
       17 51234 2 1 14 LYS HG2  H   6.708  -6.329   2.670 1.00 . B B . 216 LYS HG2  1 1 
       17 51235 2 1 14 LYS HG3  H   8.461  -6.508   2.603 1.00 . B B . 216 LYS HG3  1 1 
       17 51236 2 1 14 LYS HZ1  H   6.048  -5.153   5.435 1.00 . B B . 216 LYS HZ1  1 1 
       17 51237 2 1 14 LYS HZ2  H   7.092  -6.171   6.298 1.00 . B B . 216 LYS HZ2  1 1 
       17 51238 2 1 14 LYS HZ3  H   6.576  -6.607   4.742 1.00 . B B . 216 LYS HZ3  1 1 
       17 51239 2 1 14 LYS N    N   7.834  -6.179  -1.329 1.00 . B B . 216 LYS N    1 1 
       17 51240 2 1 14 LYS NZ   N   6.855  -5.805   5.351 1.00 . B B . 216 LYS NZ   1 1 
       17 51241 2 1 14 LYS O    O   7.410  -8.798   0.837 1.00 . B B . 216 LYS O    1 1 
       17 51242 2 1 15 ARG C    C   4.918  -9.782  -0.047 1.00 . B B . 217 ARG C    1 1 
       17 51243 2 1 15 ARG CA   C   4.646  -8.463   0.654 1.00 . B B . 217 ARG CA   1 1 
       17 51244 2 1 15 ARG CB   C   3.257  -7.947   0.278 1.00 . B B . 217 ARG CB   1 1 
       17 51245 2 1 15 ARG CD   C   2.382  -7.253   2.523 1.00 . B B . 217 ARG CD   1 1 
       17 51246 2 1 15 ARG CG   C   2.780  -6.790   1.136 1.00 . B B . 217 ARG CG   1 1 
       17 51247 2 1 15 ARG CZ   C   0.575  -5.759   3.311 1.00 . B B . 217 ARG CZ   1 1 
       17 51248 2 1 15 ARG H    H   5.387  -6.605  -0.047 1.00 . B B . 217 ARG H    1 1 
       17 51249 2 1 15 ARG HA   H   4.689  -8.621   1.722 1.00 . B B . 217 ARG HA   1 1 
       17 51250 2 1 15 ARG HB2  H   3.273  -7.619  -0.750 1.00 . B B . 217 ARG HB2  1 1 
       17 51251 2 1 15 ARG HB3  H   2.547  -8.755   0.376 1.00 . B B . 217 ARG HB3  1 1 
       17 51252 2 1 15 ARG HD2  H   1.627  -8.017   2.425 1.00 . B B . 217 ARG HD2  1 1 
       17 51253 2 1 15 ARG HD3  H   3.251  -7.667   3.015 1.00 . B B . 217 ARG HD3  1 1 
       17 51254 2 1 15 ARG HE   H   2.484  -5.699   3.934 1.00 . B B . 217 ARG HE   1 1 
       17 51255 2 1 15 ARG HG2  H   3.578  -6.068   1.223 1.00 . B B . 217 ARG HG2  1 1 
       17 51256 2 1 15 ARG HG3  H   1.925  -6.332   0.659 1.00 . B B . 217 ARG HG3  1 1 
       17 51257 2 1 15 ARG HH11 H  -0.008  -7.101   1.910 1.00 . B B . 217 ARG HH11 1 1 
       17 51258 2 1 15 ARG HH12 H  -1.260  -6.049   2.489 1.00 . B B . 217 ARG HH12 1 1 
       17 51259 2 1 15 ARG HH21 H   0.823  -4.310   4.710 1.00 . B B . 217 ARG HH21 1 1 
       17 51260 2 1 15 ARG HH22 H  -0.784  -4.460   4.075 1.00 . B B . 217 ARG HH22 1 1 
       17 51261 2 1 15 ARG N    N   5.667  -7.475   0.302 1.00 . B B . 217 ARG N    1 1 
       17 51262 2 1 15 ARG NE   N   1.852  -6.158   3.333 1.00 . B B . 217 ARG NE   1 1 
       17 51263 2 1 15 ARG NH1  N  -0.298  -6.352   2.505 1.00 . B B . 217 ARG NH1  1 1 
       17 51264 2 1 15 ARG NH2  N   0.174  -4.765   4.095 1.00 . B B . 217 ARG NH2  1 1 
       17 51265 2 1 15 ARG O    O   4.809 -10.861   0.546 1.00 . B B . 217 ARG O    1 1 
       17 51266 2 1 16 LYS C    C   6.743 -11.605  -1.440 1.00 . B B . 218 LYS C    1 1 
       17 51267 2 1 16 LYS CA   C   5.643 -10.808  -2.124 1.00 . B B . 218 LYS CA   1 1 
       17 51268 2 1 16 LYS CB   C   6.121 -10.273  -3.459 1.00 . B B . 218 LYS CB   1 1 
       17 51269 2 1 16 LYS CD   C   6.570 -10.636  -5.857 1.00 . B B . 218 LYS CD   1 1 
       17 51270 2 1 16 LYS CE   C   5.716  -9.428  -6.199 1.00 . B B . 218 LYS CE   1 1 
       17 51271 2 1 16 LYS CG   C   6.132 -11.287  -4.566 1.00 . B B . 218 LYS CG   1 1 
       17 51272 2 1 16 LYS H    H   5.321  -8.789  -1.728 1.00 . B B . 218 LYS H    1 1 
       17 51273 2 1 16 LYS HA   H   4.773 -11.428  -2.268 1.00 . B B . 218 LYS HA   1 1 
       17 51274 2 1 16 LYS HB2  H   5.475  -9.461  -3.756 1.00 . B B . 218 LYS HB2  1 1 
       17 51275 2 1 16 LYS HB3  H   7.126  -9.894  -3.341 1.00 . B B . 218 LYS HB3  1 1 
       17 51276 2 1 16 LYS HD2  H   7.596 -10.315  -5.755 1.00 . B B . 218 LYS HD2  1 1 
       17 51277 2 1 16 LYS HD3  H   6.492 -11.355  -6.648 1.00 . B B . 218 LYS HD3  1 1 
       17 51278 2 1 16 LYS HE2  H   4.698  -9.746  -6.358 1.00 . B B . 218 LYS HE2  1 1 
       17 51279 2 1 16 LYS HE3  H   5.749  -8.735  -5.366 1.00 . B B . 218 LYS HE3  1 1 
       17 51280 2 1 16 LYS HG2  H   6.824 -12.079  -4.313 1.00 . B B . 218 LYS HG2  1 1 
       17 51281 2 1 16 LYS HG3  H   5.139 -11.689  -4.687 1.00 . B B . 218 LYS HG3  1 1 
       17 51282 2 1 16 LYS HZ1  H   7.017  -8.129  -7.179 1.00 . B B . 218 LYS HZ1  1 1 
       17 51283 2 1 16 LYS HZ2  H   5.465  -8.171  -7.856 1.00 . B B . 218 LYS HZ2  1 1 
       17 51284 2 1 16 LYS HZ3  H   6.546  -9.454  -8.117 1.00 . B B . 218 LYS HZ3  1 1 
       17 51285 2 1 16 LYS N    N   5.286  -9.675  -1.315 1.00 . B B . 218 LYS N    1 1 
       17 51286 2 1 16 LYS NZ   N   6.216  -8.744  -7.420 1.00 . B B . 218 LYS NZ   1 1 
       17 51287 2 1 16 LYS O    O   6.572 -12.786  -1.143 1.00 . B B . 218 LYS O    1 1 
       17 51288 2 1 17 PHE C    C   8.573 -12.188   0.852 1.00 . B B . 219 PHE C    1 1 
       17 51289 2 1 17 PHE CA   C   8.974 -11.485  -0.432 1.00 . B B . 219 PHE CA   1 1 
       17 51290 2 1 17 PHE CB   C   9.984 -10.382  -0.123 1.00 . B B . 219 PHE CB   1 1 
       17 51291 2 1 17 PHE CD1  C  12.299 -11.292   0.146 1.00 . B B . 219 PHE CD1  1 1 
       17 51292 2 1 17 PHE CD2  C  11.099 -10.700   2.121 1.00 . B B . 219 PHE CD2  1 1 
       17 51293 2 1 17 PHE CE1  C  13.383 -11.659   0.914 1.00 . B B . 219 PHE CE1  1 1 
       17 51294 2 1 17 PHE CE2  C  12.183 -11.062   2.893 1.00 . B B . 219 PHE CE2  1 1 
       17 51295 2 1 17 PHE CG   C  11.146 -10.810   0.734 1.00 . B B . 219 PHE CG   1 1 
       17 51296 2 1 17 PHE CZ   C  13.327 -11.542   2.290 1.00 . B B . 219 PHE CZ   1 1 
       17 51297 2 1 17 PHE H    H   7.842  -9.944  -1.327 1.00 . B B . 219 PHE H    1 1 
       17 51298 2 1 17 PHE HA   H   9.432 -12.204  -1.099 1.00 . B B . 219 PHE HA   1 1 
       17 51299 2 1 17 PHE HB2  H  10.386 -10.008  -1.051 1.00 . B B . 219 PHE HB2  1 1 
       17 51300 2 1 17 PHE HB3  H   9.476  -9.579   0.386 1.00 . B B . 219 PHE HB3  1 1 
       17 51301 2 1 17 PHE HD1  H  12.346 -11.384  -0.928 1.00 . B B . 219 PHE HD1  1 1 
       17 51302 2 1 17 PHE HD2  H  10.203 -10.328   2.599 1.00 . B B . 219 PHE HD2  1 1 
       17 51303 2 1 17 PHE HE1  H  14.277 -12.031   0.440 1.00 . B B . 219 PHE HE1  1 1 
       17 51304 2 1 17 PHE HE2  H  12.133 -10.974   3.968 1.00 . B B . 219 PHE HE2  1 1 
       17 51305 2 1 17 PHE HZ   H  14.176 -11.827   2.892 1.00 . B B . 219 PHE HZ   1 1 
       17 51306 2 1 17 PHE N    N   7.820 -10.904  -1.108 1.00 . B B . 219 PHE N    1 1 
       17 51307 2 1 17 PHE O    O   8.998 -13.307   1.092 1.00 . B B . 219 PHE O    1 1 
       17 51308 2 1 18 GLU C    C   6.748 -13.491   2.783 1.00 . B B . 220 GLU C    1 1 
       17 51309 2 1 18 GLU CA   C   7.329 -12.083   2.949 1.00 . B B . 220 GLU CA   1 1 
       17 51310 2 1 18 GLU CB   C   6.329 -11.137   3.628 1.00 . B B . 220 GLU CB   1 1 
       17 51311 2 1 18 GLU CD   C   6.031  -8.844   4.709 1.00 . B B . 220 GLU CD   1 1 
       17 51312 2 1 18 GLU CG   C   6.907  -9.745   3.858 1.00 . B B . 220 GLU CG   1 1 
       17 51313 2 1 18 GLU H    H   7.469 -10.625   1.418 1.00 . B B . 220 GLU H    1 1 
       17 51314 2 1 18 GLU HA   H   8.205 -12.156   3.574 1.00 . B B . 220 GLU HA   1 1 
       17 51315 2 1 18 GLU HB2  H   5.450 -11.045   3.008 1.00 . B B . 220 GLU HB2  1 1 
       17 51316 2 1 18 GLU HB3  H   6.046 -11.550   4.586 1.00 . B B . 220 GLU HB3  1 1 
       17 51317 2 1 18 GLU HG2  H   7.861  -9.851   4.347 1.00 . B B . 220 GLU HG2  1 1 
       17 51318 2 1 18 GLU HG3  H   7.054  -9.273   2.897 1.00 . B B . 220 GLU HG3  1 1 
       17 51319 2 1 18 GLU N    N   7.761 -11.526   1.669 1.00 . B B . 220 GLU N    1 1 
       17 51320 2 1 18 GLU O    O   7.011 -14.377   3.601 1.00 . B B . 220 GLU O    1 1 
       17 51321 2 1 18 GLU OE1  O   5.948  -9.071   5.938 1.00 . B B . 220 GLU OE1  1 1 
       17 51322 2 1 18 GLU OE2  O   5.388  -7.934   4.153 1.00 . B B . 220 GLU OE2  1 1 
       17 51323 2 1 19 LYS C    C   6.588 -16.046   1.064 1.00 . B B . 221 LYS C    1 1 
       17 51324 2 1 19 LYS CA   C   5.476 -15.035   1.390 1.00 . B B . 221 LYS CA   1 1 
       17 51325 2 1 19 LYS CB   C   4.511 -14.919   0.211 1.00 . B B . 221 LYS CB   1 1 
       17 51326 2 1 19 LYS CD   C   2.800 -13.505  -0.972 1.00 . B B . 221 LYS CD   1 1 
       17 51327 2 1 19 LYS CE   C   2.190 -12.115  -1.024 1.00 . B B . 221 LYS CE   1 1 
       17 51328 2 1 19 LYS CG   C   3.599 -13.707   0.302 1.00 . B B . 221 LYS CG   1 1 
       17 51329 2 1 19 LYS H    H   5.883 -12.977   1.047 1.00 . B B . 221 LYS H    1 1 
       17 51330 2 1 19 LYS HA   H   4.936 -15.371   2.258 1.00 . B B . 221 LYS HA   1 1 
       17 51331 2 1 19 LYS HB2  H   5.082 -14.847  -0.703 1.00 . B B . 221 LYS HB2  1 1 
       17 51332 2 1 19 LYS HB3  H   3.897 -15.805   0.176 1.00 . B B . 221 LYS HB3  1 1 
       17 51333 2 1 19 LYS HD2  H   3.453 -13.634  -1.823 1.00 . B B . 221 LYS HD2  1 1 
       17 51334 2 1 19 LYS HD3  H   2.007 -14.237  -1.010 1.00 . B B . 221 LYS HD3  1 1 
       17 51335 2 1 19 LYS HE2  H   1.715 -11.912  -0.076 1.00 . B B . 221 LYS HE2  1 1 
       17 51336 2 1 19 LYS HE3  H   2.982 -11.397  -1.189 1.00 . B B . 221 LYS HE3  1 1 
       17 51337 2 1 19 LYS HG2  H   2.913 -13.846   1.124 1.00 . B B . 221 LYS HG2  1 1 
       17 51338 2 1 19 LYS HG3  H   4.202 -12.827   0.482 1.00 . B B . 221 LYS HG3  1 1 
       17 51339 2 1 19 LYS HZ1  H   1.633 -12.108  -3.041 1.00 . B B . 221 LYS HZ1  1 1 
       17 51340 2 1 19 LYS HZ2  H   0.731 -11.052  -2.079 1.00 . B B . 221 LYS HZ2  1 1 
       17 51341 2 1 19 LYS HZ3  H   0.444 -12.721  -1.998 1.00 . B B . 221 LYS HZ3  1 1 
       17 51342 2 1 19 LYS N    N   6.043 -13.719   1.680 1.00 . B B . 221 LYS N    1 1 
       17 51343 2 1 19 LYS NZ   N   1.184 -11.985  -2.113 1.00 . B B . 221 LYS NZ   1 1 
       17 51344 2 1 19 LYS O    O   6.718 -17.093   1.715 1.00 . B B . 221 LYS O    1 1 
       17 51345 2 1 20 VAL C    C   9.558 -16.763   0.679 1.00 . B B . 222 VAL C    1 1 
       17 51346 2 1 20 VAL CA   C   8.491 -16.579  -0.404 1.00 . B B . 222 VAL CA   1 1 
       17 51347 2 1 20 VAL CB   C   9.193 -16.027  -1.657 1.00 . B B . 222 VAL CB   1 1 
       17 51348 2 1 20 VAL CG1  C   9.144 -17.041  -2.780 1.00 . B B . 222 VAL CG1  1 1 
       17 51349 2 1 20 VAL CG2  C   8.572 -14.723  -2.107 1.00 . B B . 222 VAL CG2  1 1 
       17 51350 2 1 20 VAL H    H   7.143 -14.927  -0.499 1.00 . B B . 222 VAL H    1 1 
       17 51351 2 1 20 VAL HA   H   8.085 -17.549  -0.652 1.00 . B B . 222 VAL HA   1 1 
       17 51352 2 1 20 VAL HB   H  10.226 -15.842  -1.405 1.00 . B B . 222 VAL HB   1 1 
       17 51353 2 1 20 VAL HG11 H   9.533 -17.984  -2.432 1.00 . B B . 222 VAL HG11 1 1 
       17 51354 2 1 20 VAL HG12 H   9.739 -16.690  -3.611 1.00 . B B . 222 VAL HG12 1 1 
       17 51355 2 1 20 VAL HG13 H   8.121 -17.171  -3.101 1.00 . B B . 222 VAL HG13 1 1 
       17 51356 2 1 20 VAL HG21 H   7.515 -14.872  -2.269 1.00 . B B . 222 VAL HG21 1 1 
       17 51357 2 1 20 VAL HG22 H   9.038 -14.399  -3.025 1.00 . B B . 222 VAL HG22 1 1 
       17 51358 2 1 20 VAL HG23 H   8.715 -13.971  -1.345 1.00 . B B . 222 VAL HG23 1 1 
       17 51359 2 1 20 VAL N    N   7.373 -15.725   0.033 1.00 . B B . 222 VAL N    1 1 
       17 51360 2 1 20 VAL O    O  10.084 -17.859   0.849 1.00 . B B . 222 VAL O    1 1 
       17 51361 2 1 21 LYS C    C  10.517 -16.714   3.463 1.00 . B B . 223 LYS C    1 1 
       17 51362 2 1 21 LYS CA   C  10.926 -15.717   2.400 1.00 . B B . 223 LYS CA   1 1 
       17 51363 2 1 21 LYS CB   C  11.076 -14.305   2.969 1.00 . B B . 223 LYS CB   1 1 
       17 51364 2 1 21 LYS CD   C  10.674 -14.415   5.442 1.00 . B B . 223 LYS CD   1 1 
       17 51365 2 1 21 LYS CE   C  10.989 -13.584   6.658 1.00 . B B . 223 LYS CE   1 1 
       17 51366 2 1 21 LYS CG   C  11.702 -14.202   4.348 1.00 . B B . 223 LYS CG   1 1 
       17 51367 2 1 21 LYS H    H   9.582 -14.803   1.081 1.00 . B B . 223 LYS H    1 1 
       17 51368 2 1 21 LYS HA   H  11.867 -16.025   1.975 1.00 . B B . 223 LYS HA   1 1 
       17 51369 2 1 21 LYS HB2  H  11.686 -13.733   2.294 1.00 . B B . 223 LYS HB2  1 1 
       17 51370 2 1 21 LYS HB3  H  10.096 -13.852   3.011 1.00 . B B . 223 LYS HB3  1 1 
       17 51371 2 1 21 LYS HD2  H   9.699 -14.134   5.067 1.00 . B B . 223 LYS HD2  1 1 
       17 51372 2 1 21 LYS HD3  H  10.671 -15.456   5.717 1.00 . B B . 223 LYS HD3  1 1 
       17 51373 2 1 21 LYS HE2  H  12.057 -13.557   6.790 1.00 . B B . 223 LYS HE2  1 1 
       17 51374 2 1 21 LYS HE3  H  10.619 -12.582   6.481 1.00 . B B . 223 LYS HE3  1 1 
       17 51375 2 1 21 LYS HG2  H  12.468 -14.956   4.439 1.00 . B B . 223 LYS HG2  1 1 
       17 51376 2 1 21 LYS HG3  H  12.141 -13.221   4.463 1.00 . B B . 223 LYS HG3  1 1 
       17 51377 2 1 21 LYS HZ1  H   9.325 -14.264   7.736 1.00 . B B . 223 LYS HZ1  1 1 
       17 51378 2 1 21 LYS HZ2  H  10.495 -13.490   8.691 1.00 . B B . 223 LYS HZ2  1 1 
       17 51379 2 1 21 LYS HZ3  H  10.775 -15.066   8.120 1.00 . B B . 223 LYS HZ3  1 1 
       17 51380 2 1 21 LYS N    N   9.947 -15.677   1.334 1.00 . B B . 223 LYS N    1 1 
       17 51381 2 1 21 LYS NZ   N  10.351 -14.135   7.886 1.00 . B B . 223 LYS NZ   1 1 
       17 51382 2 1 21 LYS O    O  11.344 -17.464   3.974 1.00 . B B . 223 LYS O    1 1 
       17 51383 2 1 22 GLU C    C   8.841 -19.099   4.203 1.00 . B B . 224 GLU C    1 1 
       17 51384 2 1 22 GLU CA   C   8.752 -17.684   4.767 1.00 . B B . 224 GLU CA   1 1 
       17 51385 2 1 22 GLU CB   C   7.328 -17.340   5.195 1.00 . B B . 224 GLU CB   1 1 
       17 51386 2 1 22 GLU CD   C   5.647 -17.565   7.051 1.00 . B B . 224 GLU CD   1 1 
       17 51387 2 1 22 GLU CG   C   6.821 -18.193   6.339 1.00 . B B . 224 GLU CG   1 1 
       17 51388 2 1 22 GLU H    H   8.617 -16.087   3.382 1.00 . B B . 224 GLU H    1 1 
       17 51389 2 1 22 GLU HA   H   9.404 -17.614   5.624 1.00 . B B . 224 GLU HA   1 1 
       17 51390 2 1 22 GLU HB2  H   7.293 -16.305   5.504 1.00 . B B . 224 GLU HB2  1 1 
       17 51391 2 1 22 GLU HB3  H   6.667 -17.478   4.352 1.00 . B B . 224 GLU HB3  1 1 
       17 51392 2 1 22 GLU HG2  H   6.515 -19.153   5.948 1.00 . B B . 224 GLU HG2  1 1 
       17 51393 2 1 22 GLU HG3  H   7.622 -18.333   7.050 1.00 . B B . 224 GLU HG3  1 1 
       17 51394 2 1 22 GLU N    N   9.237 -16.738   3.785 1.00 . B B . 224 GLU N    1 1 
       17 51395 2 1 22 GLU O    O   9.082 -20.060   4.935 1.00 . B B . 224 GLU O    1 1 
       17 51396 2 1 22 GLU OE1  O   4.732 -17.068   6.374 1.00 . B B . 224 GLU OE1  1 1 
       17 51397 2 1 22 GLU OE2  O   5.632 -17.566   8.295 1.00 . B B . 224 GLU OE2  1 1 
       17 51398 2 1 23 TYR C    C  10.311 -20.967   2.293 1.00 . B B . 225 TYR C    1 1 
       17 51399 2 1 23 TYR CA   C   8.865 -20.495   2.218 1.00 . B B . 225 TYR CA   1 1 
       17 51400 2 1 23 TYR CB   C   8.413 -20.397   0.755 1.00 . B B . 225 TYR CB   1 1 
       17 51401 2 1 23 TYR CD1  C   8.357 -22.929   0.696 1.00 . B B . 225 TYR CD1  1 1 
       17 51402 2 1 23 TYR CD2  C   8.412 -21.764  -1.375 1.00 . B B . 225 TYR CD2  1 1 
       17 51403 2 1 23 TYR CE1  C   8.318 -24.137   0.030 1.00 . B B . 225 TYR CE1  1 1 
       17 51404 2 1 23 TYR CE2  C   8.379 -22.971  -2.053 1.00 . B B . 225 TYR CE2  1 1 
       17 51405 2 1 23 TYR CG   C   8.402 -21.723   0.011 1.00 . B B . 225 TYR CG   1 1 
       17 51406 2 1 23 TYR CZ   C   8.329 -24.155  -1.347 1.00 . B B . 225 TYR CZ   1 1 
       17 51407 2 1 23 TYR H    H   8.553 -18.409   2.343 1.00 . B B . 225 TYR H    1 1 
       17 51408 2 1 23 TYR HA   H   8.237 -21.204   2.735 1.00 . B B . 225 TYR HA   1 1 
       17 51409 2 1 23 TYR HB2  H   7.412 -19.994   0.725 1.00 . B B . 225 TYR HB2  1 1 
       17 51410 2 1 23 TYR HB3  H   9.078 -19.726   0.228 1.00 . B B . 225 TYR HB3  1 1 
       17 51411 2 1 23 TYR HD1  H   8.349 -22.915   1.776 1.00 . B B . 225 TYR HD1  1 1 
       17 51412 2 1 23 TYR HD2  H   8.453 -20.838  -1.929 1.00 . B B . 225 TYR HD2  1 1 
       17 51413 2 1 23 TYR HE1  H   8.288 -25.061   0.591 1.00 . B B . 225 TYR HE1  1 1 
       17 51414 2 1 23 TYR HE2  H   8.393 -22.980  -3.132 1.00 . B B . 225 TYR HE2  1 1 
       17 51415 2 1 23 TYR HH   H   7.497 -25.853  -1.765 1.00 . B B . 225 TYR HH   1 1 
       17 51416 2 1 23 TYR N    N   8.729 -19.212   2.882 1.00 . B B . 225 TYR N    1 1 
       17 51417 2 1 23 TYR O    O  10.575 -22.125   2.599 1.00 . B B . 225 TYR O    1 1 
       17 51418 2 1 23 TYR OH   O   8.286 -25.357  -2.022 1.00 . B B . 225 TYR OH   1 1 
       17 51419 2 1 24 LYS C    C  13.053 -20.781   3.531 1.00 . B B . 226 LYS C    1 1 
       17 51420 2 1 24 LYS CA   C  12.655 -20.404   2.102 1.00 . B B . 226 LYS CA   1 1 
       17 51421 2 1 24 LYS CB   C  13.526 -19.269   1.541 1.00 . B B . 226 LYS CB   1 1 
       17 51422 2 1 24 LYS CD   C  15.007 -18.311   3.329 1.00 . B B . 226 LYS CD   1 1 
       17 51423 2 1 24 LYS CE   C  16.223 -18.545   2.456 1.00 . B B . 226 LYS CE   1 1 
       17 51424 2 1 24 LYS CG   C  13.768 -18.102   2.481 1.00 . B B . 226 LYS CG   1 1 
       17 51425 2 1 24 LYS H    H  10.987 -19.133   1.839 1.00 . B B . 226 LYS H    1 1 
       17 51426 2 1 24 LYS HA   H  12.785 -21.268   1.470 1.00 . B B . 226 LYS HA   1 1 
       17 51427 2 1 24 LYS HB2  H  14.487 -19.678   1.270 1.00 . B B . 226 LYS HB2  1 1 
       17 51428 2 1 24 LYS HB3  H  13.051 -18.887   0.649 1.00 . B B . 226 LYS HB3  1 1 
       17 51429 2 1 24 LYS HD2  H  15.172 -17.433   3.935 1.00 . B B . 226 LYS HD2  1 1 
       17 51430 2 1 24 LYS HD3  H  14.856 -19.172   3.964 1.00 . B B . 226 LYS HD3  1 1 
       17 51431 2 1 24 LYS HE2  H  16.043 -19.415   1.840 1.00 . B B . 226 LYS HE2  1 1 
       17 51432 2 1 24 LYS HE3  H  16.365 -17.682   1.821 1.00 . B B . 226 LYS HE3  1 1 
       17 51433 2 1 24 LYS HG2  H  13.896 -17.205   1.897 1.00 . B B . 226 LYS HG2  1 1 
       17 51434 2 1 24 LYS HG3  H  12.913 -17.990   3.132 1.00 . B B . 226 LYS HG3  1 1 
       17 51435 2 1 24 LYS HZ1  H  17.325 -19.627   3.857 1.00 . B B . 226 LYS HZ1  1 1 
       17 51436 2 1 24 LYS HZ2  H  17.625 -17.945   3.881 1.00 . B B . 226 LYS HZ2  1 1 
       17 51437 2 1 24 LYS HZ3  H  18.263 -18.903   2.636 1.00 . B B . 226 LYS HZ3  1 1 
       17 51438 2 1 24 LYS N    N  11.249 -20.053   2.059 1.00 . B B . 226 LYS N    1 1 
       17 51439 2 1 24 LYS NZ   N  17.445 -18.770   3.261 1.00 . B B . 226 LYS NZ   1 1 
       17 51440 2 1 24 LYS O    O  13.826 -21.713   3.732 1.00 . B B . 226 LYS O    1 1 
       17 51441 2 1 25 GLU C    C  12.247 -21.813   6.216 1.00 . B B . 227 GLU C    1 1 
       17 51442 2 1 25 GLU CA   C  12.731 -20.407   5.928 1.00 . B B . 227 GLU CA   1 1 
       17 51443 2 1 25 GLU CB   C  12.010 -19.449   6.882 1.00 . B B . 227 GLU CB   1 1 
       17 51444 2 1 25 GLU CD   C  12.247 -17.480   8.420 1.00 . B B . 227 GLU CD   1 1 
       17 51445 2 1 25 GLU CG   C  12.730 -18.139   7.140 1.00 . B B . 227 GLU CG   1 1 
       17 51446 2 1 25 GLU H    H  11.872 -19.338   4.302 1.00 . B B . 227 GLU H    1 1 
       17 51447 2 1 25 GLU HA   H  13.795 -20.353   6.102 1.00 . B B . 227 GLU HA   1 1 
       17 51448 2 1 25 GLU HB2  H  11.037 -19.218   6.473 1.00 . B B . 227 GLU HB2  1 1 
       17 51449 2 1 25 GLU HB3  H  11.875 -19.950   7.832 1.00 . B B . 227 GLU HB3  1 1 
       17 51450 2 1 25 GLU HG2  H  13.789 -18.329   7.222 1.00 . B B . 227 GLU HG2  1 1 
       17 51451 2 1 25 GLU HG3  H  12.544 -17.469   6.314 1.00 . B B . 227 GLU HG3  1 1 
       17 51452 2 1 25 GLU N    N  12.479 -20.081   4.523 1.00 . B B . 227 GLU N    1 1 
       17 51453 2 1 25 GLU O    O  12.964 -22.634   6.789 1.00 . B B . 227 GLU O    1 1 
       17 51454 2 1 25 GLU OE1  O  12.434 -18.083   9.508 1.00 . B B . 227 GLU OE1  1 1 
       17 51455 2 1 25 GLU OE2  O  11.666 -16.373   8.347 1.00 . B B . 227 GLU OE2  1 1 
       17 51456 2 1 26 ALA C    C  11.166 -24.448   5.301 1.00 . B B . 228 ALA C    1 1 
       17 51457 2 1 26 ALA CA   C  10.375 -23.342   6.001 1.00 . B B . 228 ALA CA   1 1 
       17 51458 2 1 26 ALA CB   C   8.953 -23.236   5.481 1.00 . B B . 228 ALA CB   1 1 
       17 51459 2 1 26 ALA H    H  10.472 -21.328   5.454 1.00 . B B . 228 ALA H    1 1 
       17 51460 2 1 26 ALA HA   H  10.329 -23.556   7.059 1.00 . B B . 228 ALA HA   1 1 
       17 51461 2 1 26 ALA HB1  H   8.464 -22.387   5.936 1.00 . B B . 228 ALA HB1  1 1 
       17 51462 2 1 26 ALA HB2  H   8.408 -24.138   5.729 1.00 . B B . 228 ALA HB2  1 1 
       17 51463 2 1 26 ALA HB3  H   8.970 -23.110   4.409 1.00 . B B . 228 ALA HB3  1 1 
       17 51464 2 1 26 ALA N    N  11.006 -22.059   5.831 1.00 . B B . 228 ALA N    1 1 
       17 51465 2 1 26 ALA O    O  11.343 -25.536   5.850 1.00 . B B . 228 ALA O    1 1 
       17 51466 2 1 27 LEU C    C  13.800 -25.365   4.057 1.00 . B B . 229 LEU C    1 1 
       17 51467 2 1 27 LEU CA   C  12.472 -25.117   3.351 1.00 . B B . 229 LEU CA   1 1 
       17 51468 2 1 27 LEU CB   C  12.747 -24.618   1.935 1.00 . B B . 229 LEU CB   1 1 
       17 51469 2 1 27 LEU CD1  C  11.950 -24.007  -0.340 1.00 . B B . 229 LEU CD1  1 1 
       17 51470 2 1 27 LEU CD2  C  11.064 -26.043   0.744 1.00 . B B . 229 LEU CD2  1 1 
       17 51471 2 1 27 LEU CG   C  11.558 -24.631   0.979 1.00 . B B . 229 LEU CG   1 1 
       17 51472 2 1 27 LEU H    H  11.431 -23.298   3.686 1.00 . B B . 229 LEU H    1 1 
       17 51473 2 1 27 LEU HA   H  11.928 -26.049   3.294 1.00 . B B . 229 LEU HA   1 1 
       17 51474 2 1 27 LEU HB2  H  13.112 -23.603   2.002 1.00 . B B . 229 LEU HB2  1 1 
       17 51475 2 1 27 LEU HB3  H  13.524 -25.233   1.510 1.00 . B B . 229 LEU HB3  1 1 
       17 51476 2 1 27 LEU HD11 H  11.061 -23.761  -0.902 1.00 . B B . 229 LEU HD11 1 1 
       17 51477 2 1 27 LEU HD12 H  12.549 -24.708  -0.909 1.00 . B B . 229 LEU HD12 1 1 
       17 51478 2 1 27 LEU HD13 H  12.522 -23.114  -0.152 1.00 . B B . 229 LEU HD13 1 1 
       17 51479 2 1 27 LEU HD21 H  10.330 -26.032  -0.049 1.00 . B B . 229 LEU HD21 1 1 
       17 51480 2 1 27 LEU HD22 H  10.617 -26.427   1.649 1.00 . B B . 229 LEU HD22 1 1 
       17 51481 2 1 27 LEU HD23 H  11.894 -26.669   0.454 1.00 . B B . 229 LEU HD23 1 1 
       17 51482 2 1 27 LEU HG   H  10.750 -24.051   1.402 1.00 . B B . 229 LEU HG   1 1 
       17 51483 2 1 27 LEU N    N  11.655 -24.163   4.097 1.00 . B B . 229 LEU N    1 1 
       17 51484 2 1 27 LEU O    O  14.279 -26.499   4.105 1.00 . B B . 229 LEU O    1 1 
       17 51485 2 1 28 ASP C    C  15.478 -25.307   6.505 1.00 . B B . 230 ASP C    1 1 
       17 51486 2 1 28 ASP CA   C  15.665 -24.399   5.302 1.00 . B B . 230 ASP CA   1 1 
       17 51487 2 1 28 ASP CB   C  16.169 -23.023   5.769 1.00 . B B . 230 ASP CB   1 1 
       17 51488 2 1 28 ASP CG   C  16.925 -22.261   4.693 1.00 . B B . 230 ASP CG   1 1 
       17 51489 2 1 28 ASP H    H  13.986 -23.409   4.457 1.00 . B B . 230 ASP H    1 1 
       17 51490 2 1 28 ASP HA   H  16.400 -24.840   4.643 1.00 . B B . 230 ASP HA   1 1 
       17 51491 2 1 28 ASP HB2  H  15.322 -22.424   6.071 1.00 . B B . 230 ASP HB2  1 1 
       17 51492 2 1 28 ASP HB3  H  16.825 -23.157   6.616 1.00 . B B . 230 ASP HB3  1 1 
       17 51493 2 1 28 ASP N    N  14.406 -24.292   4.566 1.00 . B B . 230 ASP N    1 1 
       17 51494 2 1 28 ASP O    O  16.322 -26.150   6.801 1.00 . B B . 230 ASP O    1 1 
       17 51495 2 1 28 ASP OD1  O  17.827 -22.851   4.071 1.00 . B B . 230 ASP OD1  1 1 
       17 51496 2 1 28 ASP OD2  O  16.645 -21.056   4.495 1.00 . B B . 230 ASP OD2  1 1 
       17 51497 2 1 29 LEU C    C  13.703 -27.403   7.904 1.00 . B B . 231 LEU C    1 1 
       17 51498 2 1 29 LEU CA   C  13.989 -25.959   8.318 1.00 . B B . 231 LEU CA   1 1 
       17 51499 2 1 29 LEU CB   C  12.774 -25.351   9.031 1.00 . B B . 231 LEU CB   1 1 
       17 51500 2 1 29 LEU CD1  C  13.557 -25.509  11.398 1.00 . B B . 231 LEU CD1  1 1 
       17 51501 2 1 29 LEU CD2  C  14.120 -23.467  10.061 1.00 . B B . 231 LEU CD2  1 1 
       17 51502 2 1 29 LEU CG   C  13.084 -24.566  10.312 1.00 . B B . 231 LEU CG   1 1 
       17 51503 2 1 29 LEU H    H  13.711 -24.453   6.863 1.00 . B B . 231 LEU H    1 1 
       17 51504 2 1 29 LEU HA   H  14.837 -25.949   8.997 1.00 . B B . 231 LEU HA   1 1 
       17 51505 2 1 29 LEU HB2  H  12.275 -24.687   8.340 1.00 . B B . 231 LEU HB2  1 1 
       17 51506 2 1 29 LEU HB3  H  12.098 -26.153   9.282 1.00 . B B . 231 LEU HB3  1 1 
       17 51507 2 1 29 LEU HD11 H  12.723 -26.112  11.736 1.00 . B B . 231 LEU HD11 1 1 
       17 51508 2 1 29 LEU HD12 H  13.946 -24.938  12.227 1.00 . B B . 231 LEU HD12 1 1 
       17 51509 2 1 29 LEU HD13 H  14.330 -26.153  11.007 1.00 . B B . 231 LEU HD13 1 1 
       17 51510 2 1 29 LEU HD21 H  14.985 -23.890   9.570 1.00 . B B . 231 LEU HD21 1 1 
       17 51511 2 1 29 LEU HD22 H  14.426 -23.032  11.003 1.00 . B B . 231 LEU HD22 1 1 
       17 51512 2 1 29 LEU HD23 H  13.689 -22.699   9.435 1.00 . B B . 231 LEU HD23 1 1 
       17 51513 2 1 29 LEU HG   H  12.172 -24.098  10.664 1.00 . B B . 231 LEU HG   1 1 
       17 51514 2 1 29 LEU N    N  14.337 -25.148   7.162 1.00 . B B . 231 LEU N    1 1 
       17 51515 2 1 29 LEU O    O  14.111 -28.338   8.592 1.00 . B B . 231 LEU O    1 1 
       17 51516 2 1 30 LEU C    C  13.982 -29.730   6.021 1.00 . B B . 232 LEU C    1 1 
       17 51517 2 1 30 LEU CA   C  12.713 -28.916   6.240 1.00 . B B . 232 LEU CA   1 1 
       17 51518 2 1 30 LEU CB   C  11.944 -28.842   4.910 1.00 . B B . 232 LEU CB   1 1 
       17 51519 2 1 30 LEU CD1  C   9.765 -29.039   3.692 1.00 . B B . 232 LEU CD1  1 1 
       17 51520 2 1 30 LEU CD2  C   9.862 -29.519   6.138 1.00 . B B . 232 LEU CD2  1 1 
       17 51521 2 1 30 LEU CG   C  10.423 -28.670   5.011 1.00 . B B . 232 LEU CG   1 1 
       17 51522 2 1 30 LEU H    H  12.704 -26.788   6.271 1.00 . B B . 232 LEU H    1 1 
       17 51523 2 1 30 LEU HA   H  12.099 -29.420   6.971 1.00 . B B . 232 LEU HA   1 1 
       17 51524 2 1 30 LEU HB2  H  12.336 -28.009   4.343 1.00 . B B . 232 LEU HB2  1 1 
       17 51525 2 1 30 LEU HB3  H  12.143 -29.749   4.358 1.00 . B B . 232 LEU HB3  1 1 
       17 51526 2 1 30 LEU HD11 H  10.150 -28.405   2.906 1.00 . B B . 232 LEU HD11 1 1 
       17 51527 2 1 30 LEU HD12 H   8.694 -28.902   3.773 1.00 . B B . 232 LEU HD12 1 1 
       17 51528 2 1 30 LEU HD13 H   9.977 -30.072   3.460 1.00 . B B . 232 LEU HD13 1 1 
       17 51529 2 1 30 LEU HD21 H  10.098 -30.558   5.956 1.00 . B B . 232 LEU HD21 1 1 
       17 51530 2 1 30 LEU HD22 H   8.790 -29.396   6.183 1.00 . B B . 232 LEU HD22 1 1 
       17 51531 2 1 30 LEU HD23 H  10.301 -29.211   7.075 1.00 . B B . 232 LEU HD23 1 1 
       17 51532 2 1 30 LEU HG   H  10.185 -27.634   5.215 1.00 . B B . 232 LEU HG   1 1 
       17 51533 2 1 30 LEU N    N  13.023 -27.578   6.764 1.00 . B B . 232 LEU N    1 1 
       17 51534 2 1 30 LEU O    O  14.004 -30.940   6.242 1.00 . B B . 232 LEU O    1 1 
       17 51535 2 1 31 ASP C    C  17.270 -29.510   6.472 1.00 . B B . 233 ASP C    1 1 
       17 51536 2 1 31 ASP CA   C  16.305 -29.700   5.298 1.00 . B B . 233 ASP CA   1 1 
       17 51537 2 1 31 ASP CB   C  16.880 -29.118   3.997 1.00 . B B . 233 ASP CB   1 1 
       17 51538 2 1 31 ASP CG   C  18.141 -29.814   3.518 1.00 . B B . 233 ASP CG   1 1 
       17 51539 2 1 31 ASP H    H  14.949 -28.084   5.452 1.00 . B B . 233 ASP H    1 1 
       17 51540 2 1 31 ASP HA   H  16.122 -30.754   5.165 1.00 . B B . 233 ASP HA   1 1 
       17 51541 2 1 31 ASP HB2  H  16.138 -29.202   3.218 1.00 . B B . 233 ASP HB2  1 1 
       17 51542 2 1 31 ASP HB3  H  17.108 -28.075   4.152 1.00 . B B . 233 ASP HB3  1 1 
       17 51543 2 1 31 ASP N    N  15.030 -29.053   5.582 1.00 . B B . 233 ASP N    1 1 
       17 51544 2 1 31 ASP O    O  18.485 -29.666   6.338 1.00 . B B . 233 ASP O    1 1 
       17 51545 2 1 31 ASP OD1  O  18.223 -31.058   3.627 1.00 . B B . 233 ASP OD1  1 1 
       17 51546 2 1 31 ASP OD2  O  19.042 -29.120   3.001 1.00 . B B . 233 ASP OD2  1 1 
       17 51547 2 1 32 TYR C    C  17.226 -30.006   9.948 1.00 . B B . 234 TYR C    1 1 
       17 51548 2 1 32 TYR CA   C  17.551 -29.037   8.820 1.00 . B B . 234 TYR CA   1 1 
       17 51549 2 1 32 TYR CB   C  17.420 -27.599   9.324 1.00 . B B . 234 TYR CB   1 1 
       17 51550 2 1 32 TYR CD1  C  19.571 -27.221  10.584 1.00 . B B . 234 TYR CD1  1 1 
       17 51551 2 1 32 TYR CD2  C  17.533 -27.332  11.832 1.00 . B B . 234 TYR CD2  1 1 
       17 51552 2 1 32 TYR CE1  C  20.276 -27.051  11.748 1.00 . B B . 234 TYR CE1  1 1 
       17 51553 2 1 32 TYR CE2  C  18.240 -27.149  12.993 1.00 . B B . 234 TYR CE2  1 1 
       17 51554 2 1 32 TYR CG   C  18.185 -27.367  10.600 1.00 . B B . 234 TYR CG   1 1 
       17 51555 2 1 32 TYR CZ   C  19.611 -27.014  12.950 1.00 . B B . 234 TYR CZ   1 1 
       17 51556 2 1 32 TYR H    H  15.742 -29.280   7.757 1.00 . B B . 234 TYR H    1 1 
       17 51557 2 1 32 TYR HA   H  18.575 -29.200   8.516 1.00 . B B . 234 TYR HA   1 1 
       17 51558 2 1 32 TYR HB2  H  17.804 -26.924   8.578 1.00 . B B . 234 TYR HB2  1 1 
       17 51559 2 1 32 TYR HB3  H  16.380 -27.378   9.510 1.00 . B B . 234 TYR HB3  1 1 
       17 51560 2 1 32 TYR HD1  H  20.105 -27.237   9.639 1.00 . B B . 234 TYR HD1  1 1 
       17 51561 2 1 32 TYR HD2  H  16.452 -27.444  11.877 1.00 . B B . 234 TYR HD2  1 1 
       17 51562 2 1 32 TYR HE1  H  21.347 -26.933  11.707 1.00 . B B . 234 TYR HE1  1 1 
       17 51563 2 1 32 TYR HE2  H  17.716 -27.105  13.928 1.00 . B B . 234 TYR HE2  1 1 
       17 51564 2 1 32 TYR HH   H  21.046 -26.261  13.978 1.00 . B B . 234 TYR HH   1 1 
       17 51565 2 1 32 TYR N    N  16.720 -29.260   7.656 1.00 . B B . 234 TYR N    1 1 
       17 51566 2 1 32 TYR O    O  18.100 -30.751  10.396 1.00 . B B . 234 TYR O    1 1 
       17 51567 2 1 32 TYR OH   O  20.315 -26.870  14.116 1.00 . B B . 234 TYR OH   1 1 
       17 51568 2 1 33 VAL C    C  15.585 -32.287  11.182 1.00 . B B . 235 VAL C    1 1 
       17 51569 2 1 33 VAL CA   C  15.617 -30.809  11.558 1.00 . B B . 235 VAL CA   1 1 
       17 51570 2 1 33 VAL CB   C  14.270 -30.359  12.120 1.00 . B B . 235 VAL CB   1 1 
       17 51571 2 1 33 VAL CG1  C  14.460 -29.120  12.984 1.00 . B B . 235 VAL CG1  1 1 
       17 51572 2 1 33 VAL CG2  C  13.309 -30.066  10.990 1.00 . B B . 235 VAL CG2  1 1 
       17 51573 2 1 33 VAL H    H  15.295 -29.407  10.024 1.00 . B B . 235 VAL H    1 1 
       17 51574 2 1 33 VAL HA   H  16.361 -30.668  12.327 1.00 . B B . 235 VAL HA   1 1 
       17 51575 2 1 33 VAL HB   H  13.862 -31.148  12.722 1.00 . B B . 235 VAL HB   1 1 
       17 51576 2 1 33 VAL HG11 H  13.495 -28.669  13.197 1.00 . B B . 235 VAL HG11 1 1 
       17 51577 2 1 33 VAL HG12 H  15.076 -28.410  12.461 1.00 . B B . 235 VAL HG12 1 1 
       17 51578 2 1 33 VAL HG13 H  14.938 -29.399  13.911 1.00 . B B . 235 VAL HG13 1 1 
       17 51579 2 1 33 VAL HG21 H  13.663 -29.207  10.435 1.00 . B B . 235 VAL HG21 1 1 
       17 51580 2 1 33 VAL HG22 H  12.332 -29.860  11.394 1.00 . B B . 235 VAL HG22 1 1 
       17 51581 2 1 33 VAL HG23 H  13.255 -30.920  10.332 1.00 . B B . 235 VAL HG23 1 1 
       17 51582 2 1 33 VAL N    N  15.990 -29.977  10.439 1.00 . B B . 235 VAL N    1 1 
       17 51583 2 1 33 VAL O    O  15.545 -32.639  10.005 1.00 . B B . 235 VAL O    1 1 
       17 51584 2 1 34 GLN C    C  14.521 -35.084  11.155 1.00 . B B . 236 GLN C    1 1 
       17 51585 2 1 34 GLN CA   C  15.678 -34.583  12.014 1.00 . B B . 236 GLN CA   1 1 
       17 51586 2 1 34 GLN CB   C  15.658 -35.294  13.369 1.00 . B B . 236 GLN CB   1 1 
       17 51587 2 1 34 GLN CD   C  18.124 -35.050  13.907 1.00 . B B . 236 GLN CD   1 1 
       17 51588 2 1 34 GLN CG   C  16.698 -34.778  14.352 1.00 . B B . 236 GLN CG   1 1 
       17 51589 2 1 34 GLN H    H  15.585 -32.783  13.113 1.00 . B B . 236 GLN H    1 1 
       17 51590 2 1 34 GLN HA   H  16.605 -34.809  11.514 1.00 . B B . 236 GLN HA   1 1 
       17 51591 2 1 34 GLN HB2  H  14.683 -35.167  13.809 1.00 . B B . 236 GLN HB2  1 1 
       17 51592 2 1 34 GLN HB3  H  15.836 -36.348  13.211 1.00 . B B . 236 GLN HB3  1 1 
       17 51593 2 1 34 GLN HE21 H  18.188 -33.320  12.930 1.00 . B B . 236 GLN HE21 1 1 
       17 51594 2 1 34 GLN HE22 H  19.630 -34.270  12.868 1.00 . B B . 236 GLN HE22 1 1 
       17 51595 2 1 34 GLN HG2  H  16.572 -33.712  14.459 1.00 . B B . 236 GLN HG2  1 1 
       17 51596 2 1 34 GLN HG3  H  16.538 -35.253  15.309 1.00 . B B . 236 GLN HG3  1 1 
       17 51597 2 1 34 GLN N    N  15.622 -33.138  12.204 1.00 . B B . 236 GLN N    1 1 
       17 51598 2 1 34 GLN NE2  N  18.704 -34.121  13.159 1.00 . B B . 236 GLN NE2  1 1 
       17 51599 2 1 34 GLN O    O  13.401 -34.585  11.250 1.00 . B B . 236 GLN O    1 1 
       17 51600 2 1 34 GLN OE1  O  18.700 -36.089  14.231 1.00 . B B . 236 GLN OE1  1 1 
       17 51601 2 1 35 PRO C    C  12.578 -37.259  10.250 1.00 . B B . 237 PRO C    1 1 
       17 51602 2 1 35 PRO CA   C  13.767 -36.720   9.464 1.00 . B B . 237 PRO CA   1 1 
       17 51603 2 1 35 PRO CB   C  14.517 -37.869   8.773 1.00 . B B . 237 PRO CB   1 1 
       17 51604 2 1 35 PRO CD   C  16.069 -36.810  10.238 1.00 . B B . 237 PRO CD   1 1 
       17 51605 2 1 35 PRO CG   C  15.703 -38.134   9.636 1.00 . B B . 237 PRO CG   1 1 
       17 51606 2 1 35 PRO HA   H  13.418 -36.014   8.724 1.00 . B B . 237 PRO HA   1 1 
       17 51607 2 1 35 PRO HB2  H  13.876 -38.735   8.711 1.00 . B B . 237 PRO HB2  1 1 
       17 51608 2 1 35 PRO HB3  H  14.815 -37.565   7.781 1.00 . B B . 237 PRO HB3  1 1 
       17 51609 2 1 35 PRO HD2  H  16.514 -36.946  11.214 1.00 . B B . 237 PRO HD2  1 1 
       17 51610 2 1 35 PRO HD3  H  16.739 -36.271   9.586 1.00 . B B . 237 PRO HD3  1 1 
       17 51611 2 1 35 PRO HG2  H  15.444 -38.841  10.410 1.00 . B B . 237 PRO HG2  1 1 
       17 51612 2 1 35 PRO HG3  H  16.518 -38.512   9.038 1.00 . B B . 237 PRO HG3  1 1 
       17 51613 2 1 35 PRO N    N  14.775 -36.124  10.346 1.00 . B B . 237 PRO N    1 1 
       17 51614 2 1 35 PRO O    O  11.454 -37.309   9.750 1.00 . B B . 237 PRO O    1 1 
       17 51615 2 1 36 ASP C    C  10.858 -37.096  12.862 1.00 . B B . 238 ASP C    1 1 
       17 51616 2 1 36 ASP CA   C  11.789 -38.178  12.346 1.00 . B B . 238 ASP CA   1 1 
       17 51617 2 1 36 ASP CB   C  12.387 -38.958  13.512 1.00 . B B . 238 ASP CB   1 1 
       17 51618 2 1 36 ASP CG   C  13.045 -40.243  13.061 1.00 . B B . 238 ASP CG   1 1 
       17 51619 2 1 36 ASP H    H  13.747 -37.569  11.837 1.00 . B B . 238 ASP H    1 1 
       17 51620 2 1 36 ASP HA   H  11.209 -38.857  11.741 1.00 . B B . 238 ASP HA   1 1 
       17 51621 2 1 36 ASP HB2  H  13.125 -38.344  14.004 1.00 . B B . 238 ASP HB2  1 1 
       17 51622 2 1 36 ASP HB3  H  11.601 -39.203  14.211 1.00 . B B . 238 ASP HB3  1 1 
       17 51623 2 1 36 ASP N    N  12.829 -37.629  11.496 1.00 . B B . 238 ASP N    1 1 
       17 51624 2 1 36 ASP O    O   9.706 -37.378  13.190 1.00 . B B . 238 ASP O    1 1 
       17 51625 2 1 36 ASP OD1  O  14.244 -40.212  12.731 1.00 . B B . 238 ASP OD1  1 1 
       17 51626 2 1 36 ASP OD2  O  12.354 -41.284  13.014 1.00 . B B . 238 ASP OD2  1 1 
       17 51627 2 1 37 VAL C    C   9.414 -34.510  12.288 1.00 . B B . 239 VAL C    1 1 
       17 51628 2 1 37 VAL CA   C  10.467 -34.770  13.348 1.00 . B B . 239 VAL CA   1 1 
       17 51629 2 1 37 VAL CB   C  11.210 -33.443  13.649 1.00 . B B . 239 VAL CB   1 1 
       17 51630 2 1 37 VAL CG1  C  12.531 -33.654  14.341 1.00 . B B . 239 VAL CG1  1 1 
       17 51631 2 1 37 VAL CG2  C  11.376 -32.596  12.405 1.00 . B B . 239 VAL CG2  1 1 
       17 51632 2 1 37 VAL H    H  12.249 -35.663  12.624 1.00 . B B . 239 VAL H    1 1 
       17 51633 2 1 37 VAL HA   H   9.972 -35.097  14.252 1.00 . B B . 239 VAL HA   1 1 
       17 51634 2 1 37 VAL HB   H  10.600 -32.889  14.328 1.00 . B B . 239 VAL HB   1 1 
       17 51635 2 1 37 VAL HG11 H  12.942 -32.688  14.593 1.00 . B B . 239 VAL HG11 1 1 
       17 51636 2 1 37 VAL HG12 H  13.207 -34.175  13.681 1.00 . B B . 239 VAL HG12 1 1 
       17 51637 2 1 37 VAL HG13 H  12.379 -34.228  15.241 1.00 . B B . 239 VAL HG13 1 1 
       17 51638 2 1 37 VAL HG21 H  11.997 -31.744  12.633 1.00 . B B . 239 VAL HG21 1 1 
       17 51639 2 1 37 VAL HG22 H  10.401 -32.253  12.086 1.00 . B B . 239 VAL HG22 1 1 
       17 51640 2 1 37 VAL HG23 H  11.832 -33.180  11.619 1.00 . B B . 239 VAL HG23 1 1 
       17 51641 2 1 37 VAL N    N  11.327 -35.852  12.904 1.00 . B B . 239 VAL N    1 1 
       17 51642 2 1 37 VAL O    O   8.339 -34.023  12.585 1.00 . B B . 239 VAL O    1 1 
       17 51643 2 1 38 LYS C    C   7.707 -35.704  10.070 1.00 . B B . 240 LYS C    1 1 
       17 51644 2 1 38 LYS CA   C   8.804 -34.660   9.949 1.00 . B B . 240 LYS CA   1 1 
       17 51645 2 1 38 LYS CB   C   9.507 -34.780   8.595 1.00 . B B . 240 LYS CB   1 1 
       17 51646 2 1 38 LYS CD   C  11.162 -33.740   6.985 1.00 . B B . 240 LYS CD   1 1 
       17 51647 2 1 38 LYS CE   C  10.169 -33.048   6.057 1.00 . B B . 240 LYS CE   1 1 
       17 51648 2 1 38 LYS CG   C  10.655 -33.796   8.422 1.00 . B B . 240 LYS CG   1 1 
       17 51649 2 1 38 LYS H    H  10.652 -35.143  10.854 1.00 . B B . 240 LYS H    1 1 
       17 51650 2 1 38 LYS HA   H   8.364 -33.677  10.037 1.00 . B B . 240 LYS HA   1 1 
       17 51651 2 1 38 LYS HB2  H   9.902 -35.780   8.495 1.00 . B B . 240 LYS HB2  1 1 
       17 51652 2 1 38 LYS HB3  H   8.787 -34.604   7.810 1.00 . B B . 240 LYS HB3  1 1 
       17 51653 2 1 38 LYS HD2  H  12.095 -33.197   6.964 1.00 . B B . 240 LYS HD2  1 1 
       17 51654 2 1 38 LYS HD3  H  11.326 -34.750   6.633 1.00 . B B . 240 LYS HD3  1 1 
       17 51655 2 1 38 LYS HE2  H   9.738 -32.212   6.588 1.00 . B B . 240 LYS HE2  1 1 
       17 51656 2 1 38 LYS HE3  H  10.701 -32.687   5.189 1.00 . B B . 240 LYS HE3  1 1 
       17 51657 2 1 38 LYS HG2  H  10.317 -32.811   8.708 1.00 . B B . 240 LYS HG2  1 1 
       17 51658 2 1 38 LYS HG3  H  11.467 -34.097   9.067 1.00 . B B . 240 LYS HG3  1 1 
       17 51659 2 1 38 LYS HZ1  H   8.557 -34.326   6.433 1.00 . B B . 240 LYS HZ1  1 1 
       17 51660 2 1 38 LYS HZ2  H   9.460 -34.754   5.069 1.00 . B B . 240 LYS HZ2  1 1 
       17 51661 2 1 38 LYS HZ3  H   8.392 -33.436   5.003 1.00 . B B . 240 LYS HZ3  1 1 
       17 51662 2 1 38 LYS N    N   9.746 -34.823  11.041 1.00 . B B . 240 LYS N    1 1 
       17 51663 2 1 38 LYS NZ   N   9.069 -33.954   5.615 1.00 . B B . 240 LYS NZ   1 1 
       17 51664 2 1 38 LYS O    O   6.551 -35.441   9.757 1.00 . B B . 240 LYS O    1 1 
       17 51665 2 1 39 LYS C    C   6.226 -37.570  11.957 1.00 . B B . 241 LYS C    1 1 
       17 51666 2 1 39 LYS CA   C   7.128 -37.956  10.797 1.00 . B B . 241 LYS CA   1 1 
       17 51667 2 1 39 LYS CB   C   7.850 -39.263  11.140 1.00 . B B . 241 LYS CB   1 1 
       17 51668 2 1 39 LYS CD   C   9.748 -40.826  10.696 1.00 . B B . 241 LYS CD   1 1 
       17 51669 2 1 39 LYS CE   C  10.958 -41.129   9.829 1.00 . B B . 241 LYS CE   1 1 
       17 51670 2 1 39 LYS CG   C   8.961 -39.636  10.176 1.00 . B B . 241 LYS CG   1 1 
       17 51671 2 1 39 LYS H    H   9.032 -37.027  10.772 1.00 . B B . 241 LYS H    1 1 
       17 51672 2 1 39 LYS HA   H   6.533 -38.089   9.907 1.00 . B B . 241 LYS HA   1 1 
       17 51673 2 1 39 LYS HB2  H   8.276 -39.176  12.129 1.00 . B B . 241 LYS HB2  1 1 
       17 51674 2 1 39 LYS HB3  H   7.124 -40.063  11.143 1.00 . B B . 241 LYS HB3  1 1 
       17 51675 2 1 39 LYS HD2  H  10.084 -40.607  11.697 1.00 . B B . 241 LYS HD2  1 1 
       17 51676 2 1 39 LYS HD3  H   9.100 -41.689  10.711 1.00 . B B . 241 LYS HD3  1 1 
       17 51677 2 1 39 LYS HE2  H  10.619 -41.433   8.848 1.00 . B B . 241 LYS HE2  1 1 
       17 51678 2 1 39 LYS HE3  H  11.555 -40.232   9.738 1.00 . B B . 241 LYS HE3  1 1 
       17 51679 2 1 39 LYS HG2  H   8.528 -39.890   9.219 1.00 . B B . 241 LYS HG2  1 1 
       17 51680 2 1 39 LYS HG3  H   9.627 -38.794  10.063 1.00 . B B . 241 LYS HG3  1 1 
       17 51681 2 1 39 LYS HZ1  H  12.091 -41.959  11.376 1.00 . B B . 241 LYS HZ1  1 1 
       17 51682 2 1 39 LYS HZ2  H  12.651 -42.355   9.826 1.00 . B B . 241 LYS HZ2  1 1 
       17 51683 2 1 39 LYS HZ3  H  11.259 -43.103  10.441 1.00 . B B . 241 LYS HZ3  1 1 
       17 51684 2 1 39 LYS N    N   8.085 -36.880  10.561 1.00 . B B . 241 LYS N    1 1 
       17 51685 2 1 39 LYS NZ   N  11.796 -42.212  10.407 1.00 . B B . 241 LYS NZ   1 1 
       17 51686 2 1 39 LYS O    O   5.002 -37.681  11.887 1.00 . B B . 241 LYS O    1 1 
       17 51687 2 1 40 ALA C    C   5.327 -35.397  13.938 1.00 . B B . 242 ALA C    1 1 
       17 51688 2 1 40 ALA CA   C   6.140 -36.662  14.201 1.00 . B B . 242 ALA CA   1 1 
       17 51689 2 1 40 ALA CB   C   7.112 -36.462  15.346 1.00 . B B . 242 ALA CB   1 1 
       17 51690 2 1 40 ALA H    H   7.839 -37.028  13.003 1.00 . B B . 242 ALA H    1 1 
       17 51691 2 1 40 ALA HA   H   5.461 -37.457  14.473 1.00 . B B . 242 ALA HA   1 1 
       17 51692 2 1 40 ALA HB1  H   6.565 -36.187  16.237 1.00 . B B . 242 ALA HB1  1 1 
       17 51693 2 1 40 ALA HB2  H   7.808 -35.673  15.094 1.00 . B B . 242 ALA HB2  1 1 
       17 51694 2 1 40 ALA HB3  H   7.652 -37.378  15.523 1.00 . B B . 242 ALA HB3  1 1 
       17 51695 2 1 40 ALA N    N   6.854 -37.078  13.012 1.00 . B B . 242 ALA N    1 1 
       17 51696 2 1 40 ALA O    O   4.256 -35.226  14.501 1.00 . B B . 242 ALA O    1 1 
       17 51697 2 1 41 CYS C    C   3.908 -33.717  11.911 1.00 . B B . 243 CYS C    1 1 
       17 51698 2 1 41 CYS CA   C   5.115 -33.300  12.719 1.00 . B B . 243 CYS CA   1 1 
       17 51699 2 1 41 CYS CB   C   5.982 -32.355  11.887 1.00 . B B . 243 CYS CB   1 1 
       17 51700 2 1 41 CYS H    H   6.767 -34.629  12.775 1.00 . B B . 243 CYS H    1 1 
       17 51701 2 1 41 CYS HA   H   4.791 -32.789  13.614 1.00 . B B . 243 CYS HA   1 1 
       17 51702 2 1 41 CYS HB2  H   6.811 -32.024  12.486 1.00 . B B . 243 CYS HB2  1 1 
       17 51703 2 1 41 CYS HB3  H   6.359 -32.884  11.027 1.00 . B B . 243 CYS HB3  1 1 
       17 51704 2 1 41 CYS HG   H   5.798 -29.810  11.650 1.00 . B B . 243 CYS HG   1 1 
       17 51705 2 1 41 CYS N    N   5.852 -34.496  13.112 1.00 . B B . 243 CYS N    1 1 
       17 51706 2 1 41 CYS O    O   2.802 -33.195  12.104 1.00 . B B . 243 CYS O    1 1 
       17 51707 2 1 41 CYS SG   S   5.103 -30.886  11.303 1.00 . B B . 243 CYS SG   1 1 
       17 51708 2 1 42 CYS C    C   1.902 -35.679  11.082 1.00 . B B . 244 CYS C    1 1 
       17 51709 2 1 42 CYS CA   C   3.088 -35.268  10.210 1.00 . B B . 244 CYS CA   1 1 
       17 51710 2 1 42 CYS CB   C   3.612 -36.483   9.438 1.00 . B B . 244 CYS CB   1 1 
       17 51711 2 1 42 CYS H    H   5.075 -34.945  10.846 1.00 . B B . 244 CYS H    1 1 
       17 51712 2 1 42 CYS HA   H   2.774 -34.524   9.506 1.00 . B B . 244 CYS HA   1 1 
       17 51713 2 1 42 CYS HB2  H   4.412 -36.166   8.787 1.00 . B B . 244 CYS HB2  1 1 
       17 51714 2 1 42 CYS HB3  H   3.995 -37.209  10.144 1.00 . B B . 244 CYS HB3  1 1 
       17 51715 2 1 42 CYS HG   H   1.218 -36.668   8.572 1.00 . B B . 244 CYS HG   1 1 
       17 51716 2 1 42 CYS N    N   4.142 -34.680  11.019 1.00 . B B . 244 CYS N    1 1 
       17 51717 2 1 42 CYS O    O   0.748 -35.475  10.710 1.00 . B B . 244 CYS O    1 1 
       17 51718 2 1 42 CYS SG   S   2.369 -37.312   8.417 1.00 . B B . 244 CYS SG   1 1 
       17 51719 2 1 43 GLN C    C   0.970 -35.667  14.363 1.00 . B B . 245 GLN C    1 1 
       17 51720 2 1 43 GLN CA   C   1.141 -36.637  13.187 1.00 . B B . 245 GLN CA   1 1 
       17 51721 2 1 43 GLN CB   C   1.439 -38.046  13.707 1.00 . B B . 245 GLN CB   1 1 
       17 51722 2 1 43 GLN CD   C   3.019 -39.562  14.971 1.00 . B B . 245 GLN CD   1 1 
       17 51723 2 1 43 GLN CG   C   2.746 -38.154  14.479 1.00 . B B . 245 GLN CG   1 1 
       17 51724 2 1 43 GLN H    H   3.134 -36.370  12.503 1.00 . B B . 245 GLN H    1 1 
       17 51725 2 1 43 GLN HA   H   0.216 -36.660  12.628 1.00 . B B . 245 GLN HA   1 1 
       17 51726 2 1 43 GLN HB2  H   0.636 -38.347  14.361 1.00 . B B . 245 GLN HB2  1 1 
       17 51727 2 1 43 GLN HB3  H   1.482 -38.724  12.869 1.00 . B B . 245 GLN HB3  1 1 
       17 51728 2 1 43 GLN HE21 H   2.004 -39.195  16.642 1.00 . B B . 245 GLN HE21 1 1 
       17 51729 2 1 43 GLN HE22 H   2.671 -40.787  16.494 1.00 . B B . 245 GLN HE22 1 1 
       17 51730 2 1 43 GLN HG2  H   3.557 -37.852  13.832 1.00 . B B . 245 GLN HG2  1 1 
       17 51731 2 1 43 GLN HG3  H   2.701 -37.491  15.331 1.00 . B B . 245 GLN HG3  1 1 
       17 51732 2 1 43 GLN N    N   2.194 -36.209  12.268 1.00 . B B . 245 GLN N    1 1 
       17 51733 2 1 43 GLN NE2  N   2.520 -39.881  16.154 1.00 . B B . 245 GLN NE2  1 1 
       17 51734 2 1 43 GLN O    O   0.291 -35.984  15.344 1.00 . B B . 245 GLN O    1 1 
       17 51735 2 1 43 GLN OE1  O   3.666 -40.363  14.292 1.00 . B B . 245 GLN OE1  1 1 
       17 51736 2 1 44 ARG C    C   0.351 -32.498  14.922 1.00 . B B . 246 ARG C    1 1 
       17 51737 2 1 44 ARG CA   C   1.439 -33.480  15.308 1.00 . B B . 246 ARG CA   1 1 
       17 51738 2 1 44 ARG CB   C   2.767 -32.754  15.551 1.00 . B B . 246 ARG CB   1 1 
       17 51739 2 1 44 ARG CD   C   2.335 -30.512  16.634 1.00 . B B . 246 ARG CD   1 1 
       17 51740 2 1 44 ARG CG   C   2.803 -31.935  16.844 1.00 . B B . 246 ARG CG   1 1 
       17 51741 2 1 44 ARG CZ   C   0.258 -29.189  16.992 1.00 . B B . 246 ARG CZ   1 1 
       17 51742 2 1 44 ARG H    H   2.088 -34.281  13.460 1.00 . B B . 246 ARG H    1 1 
       17 51743 2 1 44 ARG HA   H   1.150 -33.977  16.215 1.00 . B B . 246 ARG HA   1 1 
       17 51744 2 1 44 ARG HB2  H   3.561 -33.487  15.594 1.00 . B B . 246 ARG HB2  1 1 
       17 51745 2 1 44 ARG HB3  H   2.955 -32.086  14.724 1.00 . B B . 246 ARG HB3  1 1 
       17 51746 2 1 44 ARG HD2  H   3.000 -29.852  17.159 1.00 . B B . 246 ARG HD2  1 1 
       17 51747 2 1 44 ARG HD3  H   2.380 -30.298  15.580 1.00 . B B . 246 ARG HD3  1 1 
       17 51748 2 1 44 ARG HE   H   0.530 -31.093  17.554 1.00 . B B . 246 ARG HE   1 1 
       17 51749 2 1 44 ARG HG2  H   2.158 -32.399  17.559 1.00 . B B . 246 ARG HG2  1 1 
       17 51750 2 1 44 ARG HG3  H   3.804 -31.917  17.235 1.00 . B B . 246 ARG HG3  1 1 
       17 51751 2 1 44 ARG HH11 H   1.759 -28.099  16.165 1.00 . B B . 246 ARG HH11 1 1 
       17 51752 2 1 44 ARG HH12 H   0.260 -27.257  16.363 1.00 . B B . 246 ARG HH12 1 1 
       17 51753 2 1 44 ARG HH21 H  -1.404 -29.978  17.829 1.00 . B B . 246 ARG HH21 1 1 
       17 51754 2 1 44 ARG HH22 H  -1.561 -28.331  17.302 1.00 . B B . 246 ARG HH22 1 1 
       17 51755 2 1 44 ARG N    N   1.567 -34.487  14.262 1.00 . B B . 246 ARG N    1 1 
       17 51756 2 1 44 ARG NE   N   0.965 -30.315  17.118 1.00 . B B . 246 ARG NE   1 1 
       17 51757 2 1 44 ARG NH1  N   0.807 -28.093  16.470 1.00 . B B . 246 ARG NH1  1 1 
       17 51758 2 1 44 ARG NH2  N  -0.997 -29.162  17.416 1.00 . B B . 246 ARG NH2  1 1 
       17 51759 2 1 44 ARG O    O  -0.621 -32.316  15.651 1.00 . B B . 246 ARG O    1 1 
       17 51760 2 1 45 ASN C    C  -0.520 -30.882  11.754 1.00 . B B . 247 ASN C    1 1 
       17 51761 2 1 45 ASN CA   C  -0.481 -30.928  13.270 1.00 . B B . 247 ASN CA   1 1 
       17 51762 2 1 45 ASN CB   C  -0.170 -29.531  13.815 1.00 . B B . 247 ASN CB   1 1 
       17 51763 2 1 45 ASN CG   C   1.046 -28.851  13.180 1.00 . B B . 247 ASN CG   1 1 
       17 51764 2 1 45 ASN H    H   1.293 -32.094  13.212 1.00 . B B . 247 ASN H    1 1 
       17 51765 2 1 45 ASN HA   H  -1.450 -31.235  13.632 1.00 . B B . 247 ASN HA   1 1 
       17 51766 2 1 45 ASN HB2  H  -1.026 -28.897  13.656 1.00 . B B . 247 ASN HB2  1 1 
       17 51767 2 1 45 ASN HB3  H   0.010 -29.615  14.877 1.00 . B B . 247 ASN HB3  1 1 
       17 51768 2 1 45 ASN HD21 H   1.996 -30.581  12.946 1.00 . B B . 247 ASN HD21 1 1 
       17 51769 2 1 45 ASN HD22 H   2.838 -29.184  12.389 1.00 . B B . 247 ASN HD22 1 1 
       17 51770 2 1 45 ASN N    N   0.501 -31.897  13.753 1.00 . B B . 247 ASN N    1 1 
       17 51771 2 1 45 ASN ND2  N   2.062 -29.619  12.805 1.00 . B B . 247 ASN ND2  1 1 
       17 51772 2 1 45 ASN O    O  -1.106 -29.977  11.168 1.00 . B B . 247 ASN O    1 1 
       17 51773 2 1 45 ASN OD1  O   1.079 -27.628  13.053 1.00 . B B . 247 ASN OD1  1 1 
       17 51774 2 1 46 GLN C    C  -0.982 -32.819   9.114 1.00 . B B . 248 GLN C    1 1 
       17 51775 2 1 46 GLN CA   C   0.096 -31.913   9.674 1.00 . B B . 248 GLN CA   1 1 
       17 51776 2 1 46 GLN CB   C   1.463 -32.390   9.214 1.00 . B B . 248 GLN CB   1 1 
       17 51777 2 1 46 GLN CD   C   3.133 -32.602   7.327 1.00 . B B . 248 GLN CD   1 1 
       17 51778 2 1 46 GLN CG   C   1.720 -32.227   7.723 1.00 . B B . 248 GLN CG   1 1 
       17 51779 2 1 46 GLN H    H   0.319 -32.688  11.625 1.00 . B B . 248 GLN H    1 1 
       17 51780 2 1 46 GLN HA   H  -0.067 -30.906   9.318 1.00 . B B . 248 GLN HA   1 1 
       17 51781 2 1 46 GLN HB2  H   2.222 -31.850   9.754 1.00 . B B . 248 GLN HB2  1 1 
       17 51782 2 1 46 GLN HB3  H   1.535 -33.434   9.451 1.00 . B B . 248 GLN HB3  1 1 
       17 51783 2 1 46 GLN HE21 H   3.728 -30.730   7.609 1.00 . B B . 248 GLN HE21 1 1 
       17 51784 2 1 46 GLN HE22 H   4.948 -31.839   7.090 1.00 . B B . 248 GLN HE22 1 1 
       17 51785 2 1 46 GLN HG2  H   1.029 -32.858   7.182 1.00 . B B . 248 GLN HG2  1 1 
       17 51786 2 1 46 GLN HG3  H   1.546 -31.195   7.453 1.00 . B B . 248 GLN HG3  1 1 
       17 51787 2 1 46 GLN N    N   0.033 -31.895  11.121 1.00 . B B . 248 GLN N    1 1 
       17 51788 2 1 46 GLN NE2  N   4.027 -31.627   7.345 1.00 . B B . 248 GLN NE2  1 1 
       17 51789 2 1 46 GLN O    O  -1.587 -33.611   9.837 1.00 . B B . 248 GLN O    1 1 
       17 51790 2 1 46 GLN OE1  O   3.419 -33.753   7.007 1.00 . B B . 248 GLN OE1  1 1 
       17 51791 2 1 47 ILE C    C  -1.786 -33.600   5.710 1.00 . B B . 249 ILE C    1 1 
       17 51792 2 1 47 ILE CA   C  -2.251 -33.441   7.149 1.00 . B B . 249 ILE CA   1 1 
       17 51793 2 1 47 ILE CB   C  -3.658 -32.809   7.163 1.00 . B B . 249 ILE CB   1 1 
       17 51794 2 1 47 ILE CD1  C  -5.139 -31.134   8.349 1.00 . B B . 249 ILE CD1  1 1 
       17 51795 2 1 47 ILE CG1  C  -3.860 -31.934   8.393 1.00 . B B . 249 ILE CG1  1 1 
       17 51796 2 1 47 ILE CG2  C  -4.723 -33.896   7.140 1.00 . B B . 249 ILE CG2  1 1 
       17 51797 2 1 47 ILE H    H  -0.766 -31.981   7.333 1.00 . B B . 249 ILE H    1 1 
       17 51798 2 1 47 ILE HA   H  -2.291 -34.402   7.627 1.00 . B B . 249 ILE HA   1 1 
       17 51799 2 1 47 ILE HB   H  -3.770 -32.205   6.276 1.00 . B B . 249 ILE HB   1 1 
       17 51800 2 1 47 ILE HD11 H  -5.141 -30.508   7.468 1.00 . B B . 249 ILE HD11 1 1 
       17 51801 2 1 47 ILE HD12 H  -5.209 -30.517   9.230 1.00 . B B . 249 ILE HD12 1 1 
       17 51802 2 1 47 ILE HD13 H  -5.983 -31.807   8.312 1.00 . B B . 249 ILE HD13 1 1 
       17 51803 2 1 47 ILE HG12 H  -3.895 -32.559   9.271 1.00 . B B . 249 ILE HG12 1 1 
       17 51804 2 1 47 ILE HG13 H  -3.031 -31.245   8.477 1.00 . B B . 249 ILE HG13 1 1 
       17 51805 2 1 47 ILE HG21 H  -4.572 -34.530   6.280 1.00 . B B . 249 ILE HG21 1 1 
       17 51806 2 1 47 ILE HG22 H  -5.699 -33.437   7.086 1.00 . B B . 249 ILE HG22 1 1 
       17 51807 2 1 47 ILE HG23 H  -4.652 -34.484   8.046 1.00 . B B . 249 ILE HG23 1 1 
       17 51808 2 1 47 ILE N    N  -1.273 -32.636   7.843 1.00 . B B . 249 ILE N    1 1 
       17 51809 2 1 47 ILE O    O  -2.256 -34.519   5.008 1.00 . B B . 249 ILE O    1 1 
       17 51810 2 1 47 ILE OXT  O  -0.922 -32.795   5.298 1.00 . B B . 249 ILE OXT  1 1 
       17 51811 3 1  1 SER C    C  -0.896 -34.033 -16.545 1.00 . C C . 303 SER C    1 1 
       17 51812 3 1  1 SER CA   C  -1.064 -34.028 -18.061 1.00 . C C . 303 SER CA   1 1 
       17 51813 3 1  1 SER CB   C  -2.549 -34.038 -18.435 1.00 . C C . 303 SER CB   1 1 
       17 51814 3 1  1 SER H1   H   0.632 -35.169 -18.436 1.00 . C C . 303 SER H1   1 1 
       17 51815 3 1  1 SER H2   H  -0.487 -35.151 -19.706 1.00 . C C . 303 SER H2   1 1 
       17 51816 3 1  1 SER H3   H  -0.798 -36.076 -18.319 1.00 . C C . 303 SER H3   1 1 
       17 51817 3 1  1 SER HA   H  -0.612 -33.130 -18.455 1.00 . C C . 303 SER HA   1 1 
       17 51818 3 1  1 SER HB2  H  -3.002 -34.949 -18.075 1.00 . C C . 303 SER HB2  1 1 
       17 51819 3 1  1 SER HB3  H  -3.038 -33.188 -17.985 1.00 . C C . 303 SER HB3  1 1 
       17 51820 3 1  1 SER HG   H  -3.135 -33.133 -20.075 1.00 . C C . 303 SER HG   1 1 
       17 51821 3 1  1 SER N    N  -0.384 -35.186 -18.672 1.00 . C C . 303 SER N    1 1 
       17 51822 3 1  1 SER O    O  -1.697 -34.623 -15.819 1.00 . C C . 303 SER O    1 1 
       17 51823 3 1  1 SER OG   O  -2.715 -33.972 -19.841 1.00 . C C . 303 SER OG   1 1 
       17 51824 3 1  2 ASP C    C  -0.007 -31.955 -14.099 1.00 . C C . 304 ASP C    1 1 
       17 51825 3 1  2 ASP CA   C   0.429 -33.307 -14.638 1.00 . C C . 304 ASP CA   1 1 
       17 51826 3 1  2 ASP CB   C   1.910 -33.547 -14.317 1.00 . C C . 304 ASP CB   1 1 
       17 51827 3 1  2 ASP CG   C   2.847 -32.985 -15.367 1.00 . C C . 304 ASP CG   1 1 
       17 51828 3 1  2 ASP H    H   0.787 -32.965 -16.700 1.00 . C C . 304 ASP H    1 1 
       17 51829 3 1  2 ASP HA   H  -0.159 -34.072 -14.153 1.00 . C C . 304 ASP HA   1 1 
       17 51830 3 1  2 ASP HB2  H   2.142 -33.077 -13.370 1.00 . C C . 304 ASP HB2  1 1 
       17 51831 3 1  2 ASP HB3  H   2.087 -34.610 -14.234 1.00 . C C . 304 ASP HB3  1 1 
       17 51832 3 1  2 ASP N    N   0.166 -33.395 -16.071 1.00 . C C . 304 ASP N    1 1 
       17 51833 3 1  2 ASP O    O   0.494 -31.491 -13.075 1.00 . C C . 304 ASP O    1 1 
       17 51834 3 1  2 ASP OD1  O   2.831 -31.754 -15.573 1.00 . C C . 304 ASP OD1  1 1 
       17 51835 3 1  2 ASP OD2  O   3.615 -33.759 -15.969 1.00 . C C . 304 ASP OD2  1 1 
       17 51836 3 1  3 GLY C    C  -2.992 -30.133 -14.000 1.00 . C C . 305 GLY C    1 1 
       17 51837 3 1  3 GLY CA   C  -1.512 -30.082 -14.321 1.00 . C C . 305 GLY CA   1 1 
       17 51838 3 1  3 GLY H    H  -1.367 -31.794 -15.550 1.00 . C C . 305 GLY H    1 1 
       17 51839 3 1  3 GLY HA2  H  -0.974 -29.765 -13.441 1.00 . C C . 305 GLY HA2  1 1 
       17 51840 3 1  3 GLY HA3  H  -1.350 -29.360 -15.109 1.00 . C C . 305 GLY HA3  1 1 
       17 51841 3 1  3 GLY N    N  -0.998 -31.365 -14.750 1.00 . C C . 305 GLY N    1 1 
       17 51842 3 1  3 GLY O    O  -3.580 -29.120 -13.622 1.00 . C C . 305 GLY O    1 1 
       17 51843 3 1  4 ASP C    C  -5.306 -32.644 -12.852 1.00 . C C . 306 ASP C    1 1 
       17 51844 3 1  4 ASP CA   C  -5.006 -31.498 -13.822 1.00 . C C . 306 ASP CA   1 1 
       17 51845 3 1  4 ASP CB   C  -5.732 -31.761 -15.137 1.00 . C C . 306 ASP CB   1 1 
       17 51846 3 1  4 ASP CG   C  -5.706 -30.574 -16.083 1.00 . C C . 306 ASP CG   1 1 
       17 51847 3 1  4 ASP H    H  -3.031 -32.118 -14.279 1.00 . C C . 306 ASP H    1 1 
       17 51848 3 1  4 ASP HA   H  -5.379 -30.578 -13.402 1.00 . C C . 306 ASP HA   1 1 
       17 51849 3 1  4 ASP HB2  H  -5.260 -32.599 -15.626 1.00 . C C . 306 ASP HB2  1 1 
       17 51850 3 1  4 ASP HB3  H  -6.758 -32.006 -14.922 1.00 . C C . 306 ASP HB3  1 1 
       17 51851 3 1  4 ASP N    N  -3.571 -31.333 -14.055 1.00 . C C . 306 ASP N    1 1 
       17 51852 3 1  4 ASP O    O  -6.446 -33.095 -12.747 1.00 . C C . 306 ASP O    1 1 
       17 51853 3 1  4 ASP OD1  O  -6.582 -29.686 -15.959 1.00 . C C . 306 ASP OD1  1 1 
       17 51854 3 1  4 ASP OD2  O  -4.805 -30.524 -16.952 1.00 . C C . 306 ASP OD2  1 1 
       17 51855 3 1  5 VAL C    C  -4.852 -33.610  -9.783 1.00 . C C . 307 VAL C    1 1 
       17 51856 3 1  5 VAL CA   C  -4.500 -34.176 -11.155 1.00 . C C . 307 VAL CA   1 1 
       17 51857 3 1  5 VAL CB   C  -3.241 -35.059 -11.031 1.00 . C C . 307 VAL CB   1 1 
       17 51858 3 1  5 VAL CG1  C  -3.632 -36.516 -10.855 1.00 . C C . 307 VAL CG1  1 1 
       17 51859 3 1  5 VAL CG2  C  -2.323 -34.886 -12.235 1.00 . C C . 307 VAL CG2  1 1 
       17 51860 3 1  5 VAL H    H  -3.424 -32.674 -12.192 1.00 . C C . 307 VAL H    1 1 
       17 51861 3 1  5 VAL HA   H  -5.321 -34.791 -11.495 1.00 . C C . 307 VAL HA   1 1 
       17 51862 3 1  5 VAL HB   H  -2.701 -34.750 -10.150 1.00 . C C . 307 VAL HB   1 1 
       17 51863 3 1  5 VAL HG11 H  -4.155 -36.859 -11.734 1.00 . C C . 307 VAL HG11 1 1 
       17 51864 3 1  5 VAL HG12 H  -4.274 -36.614  -9.991 1.00 . C C . 307 VAL HG12 1 1 
       17 51865 3 1  5 VAL HG13 H  -2.742 -37.109 -10.709 1.00 . C C . 307 VAL HG13 1 1 
       17 51866 3 1  5 VAL HG21 H  -1.457 -35.520 -12.123 1.00 . C C . 307 VAL HG21 1 1 
       17 51867 3 1  5 VAL HG22 H  -2.010 -33.855 -12.301 1.00 . C C . 307 VAL HG22 1 1 
       17 51868 3 1  5 VAL HG23 H  -2.855 -35.159 -13.135 1.00 . C C . 307 VAL HG23 1 1 
       17 51869 3 1  5 VAL N    N  -4.305 -33.088 -12.111 1.00 . C C . 307 VAL N    1 1 
       17 51870 3 1  5 VAL O    O  -4.029 -32.952  -9.158 1.00 . C C . 307 VAL O    1 1 
       17 51871 3 1  6 VAL C    C  -5.792 -33.843  -6.899 1.00 . C C . 308 VAL C    1 1 
       17 51872 3 1  6 VAL CA   C  -6.572 -33.268  -8.079 1.00 . C C . 308 VAL CA   1 1 
       17 51873 3 1  6 VAL CB   C  -8.074 -33.539  -7.850 1.00 . C C . 308 VAL CB   1 1 
       17 51874 3 1  6 VAL CG1  C  -8.513 -32.990  -6.493 1.00 . C C . 308 VAL CG1  1 1 
       17 51875 3 1  6 VAL CG2  C  -8.907 -32.930  -8.967 1.00 . C C . 308 VAL CG2  1 1 
       17 51876 3 1  6 VAL H    H  -6.718 -34.315  -9.917 1.00 . C C . 308 VAL H    1 1 
       17 51877 3 1  6 VAL HA   H  -6.425 -32.197  -8.099 1.00 . C C . 308 VAL HA   1 1 
       17 51878 3 1  6 VAL HB   H  -8.231 -34.608  -7.852 1.00 . C C . 308 VAL HB   1 1 
       17 51879 3 1  6 VAL HG11 H  -9.568 -33.173  -6.352 1.00 . C C . 308 VAL HG11 1 1 
       17 51880 3 1  6 VAL HG12 H  -8.325 -31.926  -6.456 1.00 . C C . 308 VAL HG12 1 1 
       17 51881 3 1  6 VAL HG13 H  -7.954 -33.479  -5.709 1.00 . C C . 308 VAL HG13 1 1 
       17 51882 3 1  6 VAL HG21 H  -8.754 -31.861  -8.985 1.00 . C C . 308 VAL HG21 1 1 
       17 51883 3 1  6 VAL HG22 H  -9.952 -33.141  -8.793 1.00 . C C . 308 VAL HG22 1 1 
       17 51884 3 1  6 VAL HG23 H  -8.605 -33.355  -9.912 1.00 . C C . 308 VAL HG23 1 1 
       17 51885 3 1  6 VAL N    N  -6.100 -33.801  -9.358 1.00 . C C . 308 VAL N    1 1 
       17 51886 3 1  6 VAL O    O  -5.973 -35.001  -6.522 1.00 . C C . 308 VAL O    1 1 
       17 51887 3 1  7 TYR C    C  -4.456 -32.541  -3.999 1.00 . C C . 309 TYR C    1 1 
       17 51888 3 1  7 TYR CA   C  -4.108 -33.418  -5.200 1.00 . C C . 309 TYR CA   1 1 
       17 51889 3 1  7 TYR CB   C  -2.617 -33.334  -5.534 1.00 . C C . 309 TYR CB   1 1 
       17 51890 3 1  7 TYR CD1  C  -2.941 -35.357  -7.033 1.00 . C C . 309 TYR CD1  1 1 
       17 51891 3 1  7 TYR CD2  C  -0.719 -34.639  -6.582 1.00 . C C . 309 TYR CD2  1 1 
       17 51892 3 1  7 TYR CE1  C  -2.454 -36.382  -7.816 1.00 . C C . 309 TYR CE1  1 1 
       17 51893 3 1  7 TYR CE2  C  -0.225 -35.667  -7.363 1.00 . C C . 309 TYR CE2  1 1 
       17 51894 3 1  7 TYR CG   C  -2.087 -34.465  -6.401 1.00 . C C . 309 TYR CG   1 1 
       17 51895 3 1  7 TYR CZ   C  -1.096 -36.533  -7.978 1.00 . C C . 309 TYR CZ   1 1 
       17 51896 3 1  7 TYR H    H  -4.767 -32.139  -6.747 1.00 . C C . 309 TYR H    1 1 
       17 51897 3 1  7 TYR HA   H  -4.351 -34.438  -4.953 1.00 . C C . 309 TYR HA   1 1 
       17 51898 3 1  7 TYR HB2  H  -2.426 -32.408  -6.059 1.00 . C C . 309 TYR HB2  1 1 
       17 51899 3 1  7 TYR HB3  H  -2.054 -33.335  -4.611 1.00 . C C . 309 TYR HB3  1 1 
       17 51900 3 1  7 TYR HD1  H  -4.008 -35.238  -6.908 1.00 . C C . 309 TYR HD1  1 1 
       17 51901 3 1  7 TYR HD2  H  -0.035 -33.957  -6.099 1.00 . C C . 309 TYR HD2  1 1 
       17 51902 3 1  7 TYR HE1  H  -3.140 -37.057  -8.304 1.00 . C C . 309 TYR HE1  1 1 
       17 51903 3 1  7 TYR HE2  H   0.841 -35.782  -7.496 1.00 . C C . 309 TYR HE2  1 1 
       17 51904 3 1  7 TYR HH   H   0.046 -38.057  -8.253 1.00 . C C . 309 TYR HH   1 1 
       17 51905 3 1  7 TYR N    N  -4.908 -33.030  -6.349 1.00 . C C . 309 TYR N    1 1 
       17 51906 3 1  7 TYR O    O  -4.082 -31.373  -3.925 1.00 . C C . 309 TYR O    1 1 
       17 51907 3 1  7 TYR OH   O  -0.608 -37.559  -8.755 1.00 . C C . 309 TYR OH   1 1 
       17 51908 3 1  8 THR C    C  -4.610 -32.208  -0.929 1.00 . C C . 310 THR C    1 1 
       17 51909 3 1  8 THR CA   C  -5.744 -32.411  -1.927 1.00 . C C . 310 THR CA   1 1 
       17 51910 3 1  8 THR CB   C  -6.848 -33.251  -1.271 1.00 . C C . 310 THR CB   1 1 
       17 51911 3 1  8 THR CG2  C  -7.322 -32.636   0.029 1.00 . C C . 310 THR CG2  1 1 
       17 51912 3 1  8 THR H    H  -5.616 -33.993  -3.308 1.00 . C C . 310 THR H    1 1 
       17 51913 3 1  8 THR HA   H  -6.155 -31.446  -2.195 1.00 . C C . 310 THR HA   1 1 
       17 51914 3 1  8 THR HB   H  -6.445 -34.224  -1.062 1.00 . C C . 310 THR HB   1 1 
       17 51915 3 1  8 THR HG1  H  -8.383 -32.537  -2.297 1.00 . C C . 310 THR HG1  1 1 
       17 51916 3 1  8 THR HG21 H  -7.776 -31.680  -0.175 1.00 . C C . 310 THR HG21 1 1 
       17 51917 3 1  8 THR HG22 H  -6.478 -32.499   0.693 1.00 . C C . 310 THR HG22 1 1 
       17 51918 3 1  8 THR HG23 H  -8.046 -33.287   0.493 1.00 . C C . 310 THR HG23 1 1 
       17 51919 3 1  8 THR N    N  -5.288 -33.088  -3.132 1.00 . C C . 310 THR N    1 1 
       17 51920 3 1  8 THR O    O  -3.826 -33.119  -0.666 1.00 . C C . 310 THR O    1 1 
       17 51921 3 1  8 THR OG1  O  -7.956 -33.398  -2.170 1.00 . C C . 310 THR OG1  1 1 
       17 51922 3 1  9 LEU C    C  -4.212 -30.123   1.870 1.00 . C C . 311 LEU C    1 1 
       17 51923 3 1  9 LEU CA   C  -3.537 -30.682   0.619 1.00 . C C . 311 LEU CA   1 1 
       17 51924 3 1  9 LEU CB   C  -2.565 -29.653   0.027 1.00 . C C . 311 LEU CB   1 1 
       17 51925 3 1  9 LEU CD1  C  -0.407 -30.763   0.634 1.00 . C C . 311 LEU CD1  1 1 
       17 51926 3 1  9 LEU CD2  C  -0.461 -28.305   0.223 1.00 . C C . 311 LEU CD2  1 1 
       17 51927 3 1  9 LEU CG   C  -1.235 -29.498   0.767 1.00 . C C . 311 LEU CG   1 1 
       17 51928 3 1  9 LEU H    H  -5.194 -30.320  -0.623 1.00 . C C . 311 LEU H    1 1 
       17 51929 3 1  9 LEU HA   H  -3.001 -31.582   0.873 1.00 . C C . 311 LEU HA   1 1 
       17 51930 3 1  9 LEU HB2  H  -2.352 -29.940  -0.992 1.00 . C C . 311 LEU HB2  1 1 
       17 51931 3 1  9 LEU HB3  H  -3.058 -28.693   0.017 1.00 . C C . 311 LEU HB3  1 1 
       17 51932 3 1  9 LEU HD11 H   0.056 -30.786  -0.345 1.00 . C C . 311 LEU HD11 1 1 
       17 51933 3 1  9 LEU HD12 H  -1.047 -31.626   0.750 1.00 . C C . 311 LEU HD12 1 1 
       17 51934 3 1  9 LEU HD13 H   0.358 -30.779   1.394 1.00 . C C . 311 LEU HD13 1 1 
       17 51935 3 1  9 LEU HD21 H  -0.248 -28.464  -0.827 1.00 . C C . 311 LEU HD21 1 1 
       17 51936 3 1  9 LEU HD22 H   0.472 -28.197   0.769 1.00 . C C . 311 LEU HD22 1 1 
       17 51937 3 1  9 LEU HD23 H  -1.049 -27.407   0.339 1.00 . C C . 311 LEU HD23 1 1 
       17 51938 3 1  9 LEU HG   H  -1.426 -29.326   1.817 1.00 . C C . 311 LEU HG   1 1 
       17 51939 3 1  9 LEU N    N  -4.549 -31.014  -0.359 1.00 . C C . 311 LEU N    1 1 
       17 51940 3 1  9 LEU O    O  -4.529 -28.939   1.931 1.00 . C C . 311 LEU O    1 1 
       17 51941 3 1 10 ASN C    C  -4.200 -29.857   4.906 1.00 . C C . 312 ASN C    1 1 
       17 51942 3 1 10 ASN CA   C  -5.212 -30.580   4.036 1.00 . C C . 312 ASN CA   1 1 
       17 51943 3 1 10 ASN CB   C  -5.796 -31.781   4.780 1.00 . C C . 312 ASN CB   1 1 
       17 51944 3 1 10 ASN CG   C  -6.860 -32.512   3.985 1.00 . C C . 312 ASN CG   1 1 
       17 51945 3 1 10 ASN H    H  -4.335 -31.954   2.678 1.00 . C C . 312 ASN H    1 1 
       17 51946 3 1 10 ASN HA   H  -6.017 -29.894   3.792 1.00 . C C . 312 ASN HA   1 1 
       17 51947 3 1 10 ASN HB2  H  -5.000 -32.478   4.998 1.00 . C C . 312 ASN HB2  1 1 
       17 51948 3 1 10 ASN HB3  H  -6.235 -31.442   5.707 1.00 . C C . 312 ASN HB3  1 1 
       17 51949 3 1 10 ASN HD21 H  -5.488 -33.760   3.259 1.00 . C C . 312 ASN HD21 1 1 
       17 51950 3 1 10 ASN HD22 H  -7.117 -34.031   2.730 1.00 . C C . 312 ASN HD22 1 1 
       17 51951 3 1 10 ASN N    N  -4.564 -31.002   2.800 1.00 . C C . 312 ASN N    1 1 
       17 51952 3 1 10 ASN ND2  N  -6.451 -33.535   3.251 1.00 . C C . 312 ASN ND2  1 1 
       17 51953 3 1 10 ASN O    O  -3.282 -30.460   5.459 1.00 . C C . 312 ASN O    1 1 
       17 51954 3 1 10 ASN OD1  O  -8.041 -32.165   4.036 1.00 . C C . 312 ASN OD1  1 1 
       17 51955 3 1 11 ILE C    C  -3.999 -27.314   7.018 1.00 . C C . 313 ILE C    1 1 
       17 51956 3 1 11 ILE CA   C  -3.393 -27.729   5.693 1.00 . C C . 313 ILE CA   1 1 
       17 51957 3 1 11 ILE CB   C  -3.018 -26.479   4.873 1.00 . C C . 313 ILE CB   1 1 
       17 51958 3 1 11 ILE CD1  C  -2.536 -25.939   2.431 1.00 . C C . 313 ILE CD1  1 1 
       17 51959 3 1 11 ILE CG1  C  -2.344 -26.911   3.571 1.00 . C C . 313 ILE CG1  1 1 
       17 51960 3 1 11 ILE CG2  C  -2.113 -25.551   5.674 1.00 . C C . 313 ILE CG2  1 1 
       17 51961 3 1 11 ILE H    H  -5.045 -28.117   4.445 1.00 . C C . 313 ILE H    1 1 
       17 51962 3 1 11 ILE HA   H  -2.499 -28.301   5.875 1.00 . C C . 313 ILE HA   1 1 
       17 51963 3 1 11 ILE HB   H  -3.923 -25.941   4.640 1.00 . C C . 313 ILE HB   1 1 
       17 51964 3 1 11 ILE HD11 H  -2.249 -24.949   2.751 1.00 . C C . 313 ILE HD11 1 1 
       17 51965 3 1 11 ILE HD12 H  -3.575 -25.941   2.127 1.00 . C C . 313 ILE HD12 1 1 
       17 51966 3 1 11 ILE HD13 H  -1.917 -26.239   1.598 1.00 . C C . 313 ILE HD13 1 1 
       17 51967 3 1 11 ILE HG12 H  -1.281 -27.012   3.742 1.00 . C C . 313 ILE HG12 1 1 
       17 51968 3 1 11 ILE HG13 H  -2.746 -27.866   3.266 1.00 . C C . 313 ILE HG13 1 1 
       17 51969 3 1 11 ILE HG21 H  -1.873 -24.685   5.077 1.00 . C C . 313 ILE HG21 1 1 
       17 51970 3 1 11 ILE HG22 H  -1.205 -26.069   5.940 1.00 . C C . 313 ILE HG22 1 1 
       17 51971 3 1 11 ILE HG23 H  -2.627 -25.234   6.574 1.00 . C C . 313 ILE HG23 1 1 
       17 51972 3 1 11 ILE N    N  -4.314 -28.553   4.945 1.00 . C C . 313 ILE N    1 1 
       17 51973 3 1 11 ILE O    O  -4.889 -26.471   7.057 1.00 . C C . 313 ILE O    1 1 
       17 51974 3 1 12 ARG C    C  -3.492 -26.277   9.798 1.00 . C C . 314 ARG C    1 1 
       17 51975 3 1 12 ARG CA   C  -4.093 -27.614   9.396 1.00 . C C . 314 ARG CA   1 1 
       17 51976 3 1 12 ARG CB   C  -3.750 -28.682  10.416 1.00 . C C . 314 ARG CB   1 1 
       17 51977 3 1 12 ARG CD   C  -4.555 -30.061  12.335 1.00 . C C . 314 ARG CD   1 1 
       17 51978 3 1 12 ARG CG   C  -4.941 -29.086  11.255 1.00 . C C . 314 ARG CG   1 1 
       17 51979 3 1 12 ARG CZ   C  -3.846 -32.409  12.571 1.00 . C C . 314 ARG CZ   1 1 
       17 51980 3 1 12 ARG H    H  -3.032 -28.782   7.996 1.00 . C C . 314 ARG H    1 1 
       17 51981 3 1 12 ARG HA   H  -5.166 -27.512   9.339 1.00 . C C . 314 ARG HA   1 1 
       17 51982 3 1 12 ARG HB2  H  -3.377 -29.556   9.900 1.00 . C C . 314 ARG HB2  1 1 
       17 51983 3 1 12 ARG HB3  H  -2.981 -28.306  11.075 1.00 . C C . 314 ARG HB3  1 1 
       17 51984 3 1 12 ARG HD2  H  -3.712 -29.653  12.862 1.00 . C C . 314 ARG HD2  1 1 
       17 51985 3 1 12 ARG HD3  H  -5.387 -30.175  13.004 1.00 . C C . 314 ARG HD3  1 1 
       17 51986 3 1 12 ARG HE   H  -4.131 -31.455  10.830 1.00 . C C . 314 ARG HE   1 1 
       17 51987 3 1 12 ARG HG2  H  -5.356 -28.203  11.718 1.00 . C C . 314 ARG HG2  1 1 
       17 51988 3 1 12 ARG HG3  H  -5.684 -29.541  10.619 1.00 . C C . 314 ARG HG3  1 1 
       17 51989 3 1 12 ARG HH11 H  -4.388 -31.518  14.309 1.00 . C C . 314 ARG HH11 1 1 
       17 51990 3 1 12 ARG HH12 H  -3.737 -33.122  14.476 1.00 . C C . 314 ARG HH12 1 1 
       17 51991 3 1 12 ARG HH21 H  -3.271 -33.594  11.025 1.00 . C C . 314 ARG HH21 1 1 
       17 51992 3 1 12 ARG HH22 H  -3.126 -34.312  12.601 1.00 . C C . 314 ARG HH22 1 1 
       17 51993 3 1 12 ARG N    N  -3.613 -27.990   8.089 1.00 . C C . 314 ARG N    1 1 
       17 51994 3 1 12 ARG NE   N  -4.177 -31.365  11.804 1.00 . C C . 314 ARG NE   1 1 
       17 51995 3 1 12 ARG NH1  N  -4.006 -32.343  13.888 1.00 . C C . 314 ARG NH1  1 1 
       17 51996 3 1 12 ARG NH2  N  -3.378 -33.524  12.020 1.00 . C C . 314 ARG NH2  1 1 
       17 51997 3 1 12 ARG O    O  -2.277 -26.095   9.770 1.00 . C C . 314 ARG O    1 1 
       17 51998 3 1 13 GLY C    C  -4.295 -22.974   9.475 1.00 . C C . 315 GLY C    1 1 
       17 51999 3 1 13 GLY CA   C  -3.909 -24.015  10.512 1.00 . C C . 315 GLY CA   1 1 
       17 52000 3 1 13 GLY H    H  -5.308 -25.586  10.240 1.00 . C C . 315 GLY H    1 1 
       17 52001 3 1 13 GLY HA2  H  -4.345 -23.738  11.462 1.00 . C C . 315 GLY HA2  1 1 
       17 52002 3 1 13 GLY HA3  H  -2.834 -24.023  10.613 1.00 . C C . 315 GLY HA3  1 1 
       17 52003 3 1 13 GLY N    N  -4.354 -25.349  10.167 1.00 . C C . 315 GLY N    1 1 
       17 52004 3 1 13 GLY O    O  -3.884 -23.066   8.318 1.00 . C C . 315 GLY O    1 1 
       17 52005 3 1 14 LYS C    C  -4.346 -20.132   8.378 1.00 . C C . 316 LYS C    1 1 
       17 52006 3 1 14 LYS CA   C  -5.504 -20.896   9.011 1.00 . C C . 316 LYS CA   1 1 
       17 52007 3 1 14 LYS CB   C  -6.394 -19.907   9.750 1.00 . C C . 316 LYS CB   1 1 
       17 52008 3 1 14 LYS CD   C  -8.095 -18.102   9.413 1.00 . C C . 316 LYS CD   1 1 
       17 52009 3 1 14 LYS CE   C  -8.653 -17.075   8.441 1.00 . C C . 316 LYS CE   1 1 
       17 52010 3 1 14 LYS CG   C  -6.888 -18.797   8.839 1.00 . C C . 316 LYS CG   1 1 
       17 52011 3 1 14 LYS H    H  -5.328 -21.943  10.843 1.00 . C C . 316 LYS H    1 1 
       17 52012 3 1 14 LYS HA   H  -6.087 -21.351   8.226 1.00 . C C . 316 LYS HA   1 1 
       17 52013 3 1 14 LYS HB2  H  -7.246 -20.430  10.156 1.00 . C C . 316 LYS HB2  1 1 
       17 52014 3 1 14 LYS HB3  H  -5.833 -19.460  10.557 1.00 . C C . 316 LYS HB3  1 1 
       17 52015 3 1 14 LYS HD2  H  -8.853 -18.844   9.612 1.00 . C C . 316 LYS HD2  1 1 
       17 52016 3 1 14 LYS HD3  H  -7.814 -17.612  10.327 1.00 . C C . 316 LYS HD3  1 1 
       17 52017 3 1 14 LYS HE2  H  -7.847 -16.444   8.097 1.00 . C C . 316 LYS HE2  1 1 
       17 52018 3 1 14 LYS HE3  H  -9.085 -17.595   7.598 1.00 . C C . 316 LYS HE3  1 1 
       17 52019 3 1 14 LYS HG2  H  -6.100 -18.072   8.710 1.00 . C C . 316 LYS HG2  1 1 
       17 52020 3 1 14 LYS HG3  H  -7.147 -19.220   7.880 1.00 . C C . 316 LYS HG3  1 1 
       17 52021 3 1 14 LYS HZ1  H -10.244 -16.781   9.765 1.00 . C C . 316 LYS HZ1  1 1 
       17 52022 3 1 14 LYS HZ2  H -10.352 -15.867   8.342 1.00 . C C . 316 LYS HZ2  1 1 
       17 52023 3 1 14 LYS HZ3  H  -9.255 -15.415   9.551 1.00 . C C . 316 LYS HZ3  1 1 
       17 52024 3 1 14 LYS N    N  -5.051 -21.962   9.904 1.00 . C C . 316 LYS N    1 1 
       17 52025 3 1 14 LYS NZ   N  -9.696 -16.224   9.070 1.00 . C C . 316 LYS NZ   1 1 
       17 52026 3 1 14 LYS O    O  -4.211 -20.111   7.157 1.00 . C C . 316 LYS O    1 1 
       17 52027 3 1 15 ARG C    C  -1.533 -19.501   7.795 1.00 . C C . 317 ARG C    1 1 
       17 52028 3 1 15 ARG CA   C  -2.403 -18.690   8.739 1.00 . C C . 317 ARG CA   1 1 
       17 52029 3 1 15 ARG CB   C  -1.562 -18.207   9.919 1.00 . C C . 317 ARG CB   1 1 
       17 52030 3 1 15 ARG CD   C  -2.605 -15.982  10.472 1.00 . C C . 317 ARG CD   1 1 
       17 52031 3 1 15 ARG CG   C  -2.342 -17.403  10.946 1.00 . C C . 317 ARG CG   1 1 
       17 52032 3 1 15 ARG CZ   C  -2.481 -14.793  12.637 1.00 . C C . 317 ARG CZ   1 1 
       17 52033 3 1 15 ARG H    H  -3.630 -19.644  10.181 1.00 . C C . 317 ARG H    1 1 
       17 52034 3 1 15 ARG HA   H  -2.807 -17.837   8.210 1.00 . C C . 317 ARG HA   1 1 
       17 52035 3 1 15 ARG HB2  H  -1.135 -19.066  10.416 1.00 . C C . 317 ARG HB2  1 1 
       17 52036 3 1 15 ARG HB3  H  -0.762 -17.587   9.543 1.00 . C C . 317 ARG HB3  1 1 
       17 52037 3 1 15 ARG HD2  H  -1.675 -15.549  10.134 1.00 . C C . 317 ARG HD2  1 1 
       17 52038 3 1 15 ARG HD3  H  -3.307 -16.015   9.650 1.00 . C C . 317 ARG HD3  1 1 
       17 52039 3 1 15 ARG HE   H  -4.089 -14.835  11.435 1.00 . C C . 317 ARG HE   1 1 
       17 52040 3 1 15 ARG HG2  H  -3.288 -17.891  11.127 1.00 . C C . 317 ARG HG2  1 1 
       17 52041 3 1 15 ARG HG3  H  -1.774 -17.366  11.867 1.00 . C C . 317 ARG HG3  1 1 
       17 52042 3 1 15 ARG HH11 H  -0.772 -15.753  12.108 1.00 . C C . 317 ARG HH11 1 1 
       17 52043 3 1 15 ARG HH12 H  -0.715 -14.943  13.641 1.00 . C C . 317 ARG HH12 1 1 
       17 52044 3 1 15 ARG HH21 H  -4.004 -13.720  13.436 1.00 . C C . 317 ARG HH21 1 1 
       17 52045 3 1 15 ARG HH22 H  -2.554 -13.771  14.384 1.00 . C C . 317 ARG HH22 1 1 
       17 52046 3 1 15 ARG N    N  -3.518 -19.510   9.217 1.00 . C C . 317 ARG N    1 1 
       17 52047 3 1 15 ARG NE   N  -3.160 -15.147  11.541 1.00 . C C . 317 ARG NE   1 1 
       17 52048 3 1 15 ARG NH1  N  -1.221 -15.188  12.806 1.00 . C C . 317 ARG NH1  1 1 
       17 52049 3 1 15 ARG NH2  N  -3.058 -14.033  13.559 1.00 . C C . 317 ARG NH2  1 1 
       17 52050 3 1 15 ARG O    O  -1.124 -19.029   6.728 1.00 . C C . 317 ARG O    1 1 
       17 52051 3 1 16 LYS C    C  -1.096 -21.821   6.031 1.00 . C C . 318 LYS C    1 1 
       17 52052 3 1 16 LYS CA   C  -0.502 -21.670   7.427 1.00 . C C . 318 LYS CA   1 1 
       17 52053 3 1 16 LYS CB   C  -0.513 -23.001   8.154 1.00 . C C . 318 LYS CB   1 1 
       17 52054 3 1 16 LYS CD   C   0.584 -25.160   8.645 1.00 . C C . 318 LYS CD   1 1 
       17 52055 3 1 16 LYS CE   C   0.563 -24.850  10.134 1.00 . C C . 318 LYS CE   1 1 
       17 52056 3 1 16 LYS CG   C   0.643 -23.903   7.814 1.00 . C C . 318 LYS CG   1 1 
       17 52057 3 1 16 LYS H    H  -1.641 -21.040   9.065 1.00 . C C . 318 LYS H    1 1 
       17 52058 3 1 16 LYS HA   H   0.510 -21.304   7.355 1.00 . C C . 318 LYS HA   1 1 
       17 52059 3 1 16 LYS HB2  H  -0.490 -22.815   9.217 1.00 . C C . 318 LYS HB2  1 1 
       17 52060 3 1 16 LYS HB3  H  -1.428 -23.520   7.910 1.00 . C C . 318 LYS HB3  1 1 
       17 52061 3 1 16 LYS HD2  H  -0.310 -25.710   8.389 1.00 . C C . 318 LYS HD2  1 1 
       17 52062 3 1 16 LYS HD3  H   1.448 -25.755   8.427 1.00 . C C . 318 LYS HD3  1 1 
       17 52063 3 1 16 LYS HE2  H   1.507 -24.410  10.414 1.00 . C C . 318 LYS HE2  1 1 
       17 52064 3 1 16 LYS HE3  H  -0.233 -24.142  10.332 1.00 . C C . 318 LYS HE3  1 1 
       17 52065 3 1 16 LYS HG2  H   0.594 -24.164   6.767 1.00 . C C . 318 LYS HG2  1 1 
       17 52066 3 1 16 LYS HG3  H   1.566 -23.384   8.021 1.00 . C C . 318 LYS HG3  1 1 
       17 52067 3 1 16 LYS HZ1  H   0.862 -26.876  10.520 1.00 . C C . 318 LYS HZ1  1 1 
       17 52068 3 1 16 LYS HZ2  H  -0.680 -26.312  10.933 1.00 . C C . 318 LYS HZ2  1 1 
       17 52069 3 1 16 LYS HZ3  H   0.645 -25.939  11.918 1.00 . C C . 318 LYS HZ3  1 1 
       17 52070 3 1 16 LYS N    N  -1.278 -20.737   8.203 1.00 . C C . 318 LYS N    1 1 
       17 52071 3 1 16 LYS NZ   N   0.331 -26.075  10.934 1.00 . C C . 318 LYS NZ   1 1 
       17 52072 3 1 16 LYS O    O  -0.431 -21.543   5.034 1.00 . C C . 318 LYS O    1 1 
       17 52073 3 1 17 PHE C    C  -3.036 -21.116   3.866 1.00 . C C . 319 PHE C    1 1 
       17 52074 3 1 17 PHE CA   C  -3.105 -22.358   4.739 1.00 . C C . 319 PHE CA   1 1 
       17 52075 3 1 17 PHE CB   C  -4.559 -22.699   5.049 1.00 . C C . 319 PHE CB   1 1 
       17 52076 3 1 17 PHE CD1  C  -5.619 -23.928   3.144 1.00 . C C . 319 PHE CD1  1 1 
       17 52077 3 1 17 PHE CD2  C  -6.177 -21.630   3.444 1.00 . C C . 319 PHE CD2  1 1 
       17 52078 3 1 17 PHE CE1  C  -6.463 -23.995   2.059 1.00 . C C . 319 PHE CE1  1 1 
       17 52079 3 1 17 PHE CE2  C  -7.027 -21.691   2.358 1.00 . C C . 319 PHE CE2  1 1 
       17 52080 3 1 17 PHE CG   C  -5.463 -22.750   3.849 1.00 . C C . 319 PHE CG   1 1 
       17 52081 3 1 17 PHE CZ   C  -7.172 -22.877   1.665 1.00 . C C . 319 PHE CZ   1 1 
       17 52082 3 1 17 PHE H    H  -2.862 -22.312   6.835 1.00 . C C . 319 PHE H    1 1 
       17 52083 3 1 17 PHE HA   H  -2.657 -23.185   4.204 1.00 . C C . 319 PHE HA   1 1 
       17 52084 3 1 17 PHE HB2  H  -4.594 -23.669   5.523 1.00 . C C . 319 PHE HB2  1 1 
       17 52085 3 1 17 PHE HB3  H  -4.950 -21.963   5.731 1.00 . C C . 319 PHE HB3  1 1 
       17 52086 3 1 17 PHE HD1  H  -5.067 -24.804   3.449 1.00 . C C . 319 PHE HD1  1 1 
       17 52087 3 1 17 PHE HD2  H  -6.062 -20.702   3.985 1.00 . C C . 319 PHE HD2  1 1 
       17 52088 3 1 17 PHE HE1  H  -6.576 -24.926   1.523 1.00 . C C . 319 PHE HE1  1 1 
       17 52089 3 1 17 PHE HE2  H  -7.575 -20.814   2.048 1.00 . C C . 319 PHE HE2  1 1 
       17 52090 3 1 17 PHE HZ   H  -7.834 -22.929   0.813 1.00 . C C . 319 PHE HZ   1 1 
       17 52091 3 1 17 PHE N    N  -2.378 -22.175   5.988 1.00 . C C . 319 PHE N    1 1 
       17 52092 3 1 17 PHE O    O  -2.784 -21.223   2.676 1.00 . C C . 319 PHE O    1 1 
       17 52093 3 1 18 GLU C    C  -1.954 -18.573   2.858 1.00 . C C . 320 GLU C    1 1 
       17 52094 3 1 18 GLU CA   C  -3.211 -18.688   3.724 1.00 . C C . 320 GLU CA   1 1 
       17 52095 3 1 18 GLU CB   C  -3.310 -17.495   4.683 1.00 . C C . 320 GLU CB   1 1 
       17 52096 3 1 18 GLU CD   C  -4.791 -16.179   6.270 1.00 . C C . 320 GLU CD   1 1 
       17 52097 3 1 18 GLU CG   C  -4.624 -17.445   5.449 1.00 . C C . 320 GLU CG   1 1 
       17 52098 3 1 18 GLU H    H  -3.402 -19.926   5.435 1.00 . C C . 320 GLU H    1 1 
       17 52099 3 1 18 GLU HA   H  -4.076 -18.683   3.074 1.00 . C C . 320 GLU HA   1 1 
       17 52100 3 1 18 GLU HB2  H  -2.501 -17.553   5.397 1.00 . C C . 320 GLU HB2  1 1 
       17 52101 3 1 18 GLU HB3  H  -3.214 -16.583   4.113 1.00 . C C . 320 GLU HB3  1 1 
       17 52102 3 1 18 GLU HG2  H  -5.435 -17.506   4.742 1.00 . C C . 320 GLU HG2  1 1 
       17 52103 3 1 18 GLU HG3  H  -4.669 -18.296   6.114 1.00 . C C . 320 GLU HG3  1 1 
       17 52104 3 1 18 GLU N    N  -3.229 -19.945   4.466 1.00 . C C . 320 GLU N    1 1 
       17 52105 3 1 18 GLU O    O  -2.028 -18.199   1.686 1.00 . C C . 320 GLU O    1 1 
       17 52106 3 1 18 GLU OE1  O  -5.011 -15.102   5.668 1.00 . C C . 320 GLU OE1  1 1 
       17 52107 3 1 18 GLU OE2  O  -4.725 -16.255   7.513 1.00 . C C . 320 GLU OE2  1 1 
       17 52108 3 1 19 LYS C    C   0.490 -19.916   1.533 1.00 . C C . 321 LYS C    1 1 
       17 52109 3 1 19 LYS CA   C   0.457 -18.933   2.706 1.00 . C C . 321 LYS CA   1 1 
       17 52110 3 1 19 LYS CB   C   1.577 -19.248   3.690 1.00 . C C . 321 LYS CB   1 1 
       17 52111 3 1 19 LYS CD   C   2.374 -18.982   6.061 1.00 . C C . 321 LYS CD   1 1 
       17 52112 3 1 19 LYS CE   C   1.969 -18.413   7.406 1.00 . C C . 321 LYS CE   1 1 
       17 52113 3 1 19 LYS CG   C   1.447 -18.466   4.979 1.00 . C C . 321 LYS CG   1 1 
       17 52114 3 1 19 LYS H    H  -0.845 -19.338   4.339 1.00 . C C . 321 LYS H    1 1 
       17 52115 3 1 19 LYS HA   H   0.592 -17.934   2.329 1.00 . C C . 321 LYS HA   1 1 
       17 52116 3 1 19 LYS HB2  H   1.556 -20.303   3.923 1.00 . C C . 321 LYS HB2  1 1 
       17 52117 3 1 19 LYS HB3  H   2.526 -19.003   3.236 1.00 . C C . 321 LYS HB3  1 1 
       17 52118 3 1 19 LYS HD2  H   2.311 -20.060   6.096 1.00 . C C . 321 LYS HD2  1 1 
       17 52119 3 1 19 LYS HD3  H   3.386 -18.681   5.839 1.00 . C C . 321 LYS HD3  1 1 
       17 52120 3 1 19 LYS HE2  H   1.634 -17.405   7.260 1.00 . C C . 321 LYS HE2  1 1 
       17 52121 3 1 19 LYS HE3  H   1.154 -19.008   7.792 1.00 . C C . 321 LYS HE3  1 1 
       17 52122 3 1 19 LYS HG2  H   1.686 -17.430   4.783 1.00 . C C . 321 LYS HG2  1 1 
       17 52123 3 1 19 LYS HG3  H   0.426 -18.538   5.327 1.00 . C C . 321 LYS HG3  1 1 
       17 52124 3 1 19 LYS HZ1  H   3.369 -19.387   8.619 1.00 . C C . 321 LYS HZ1  1 1 
       17 52125 3 1 19 LYS HZ2  H   2.774 -17.943   9.275 1.00 . C C . 321 LYS HZ2  1 1 
       17 52126 3 1 19 LYS HZ3  H   3.906 -17.899   8.014 1.00 . C C . 321 LYS HZ3  1 1 
       17 52127 3 1 19 LYS N    N  -0.823 -18.989   3.415 1.00 . C C . 321 LYS N    1 1 
       17 52128 3 1 19 LYS NZ   N   3.080 -18.416   8.397 1.00 . C C . 321 LYS NZ   1 1 
       17 52129 3 1 19 LYS O    O   0.744 -19.535   0.382 1.00 . C C . 321 LYS O    1 1 
       17 52130 3 1 20 VAL C    C  -0.844 -22.069  -0.217 1.00 . C C . 322 VAL C    1 1 
       17 52131 3 1 20 VAL CA   C   0.263 -22.246   0.824 1.00 . C C . 322 VAL CA   1 1 
       17 52132 3 1 20 VAL CB   C   0.110 -23.651   1.432 1.00 . C C . 322 VAL CB   1 1 
       17 52133 3 1 20 VAL CG1  C   1.310 -24.510   1.084 1.00 . C C . 322 VAL CG1  1 1 
       17 52134 3 1 20 VAL CG2  C  -0.073 -23.584   2.933 1.00 . C C . 322 VAL CG2  1 1 
       17 52135 3 1 20 VAL H    H   0.177 -21.426   2.800 1.00 . C C . 322 VAL H    1 1 
       17 52136 3 1 20 VAL HA   H   1.216 -22.207   0.317 1.00 . C C . 322 VAL HA   1 1 
       17 52137 3 1 20 VAL HB   H  -0.773 -24.105   1.001 1.00 . C C . 322 VAL HB   1 1 
       17 52138 3 1 20 VAL HG11 H   2.173 -24.163   1.635 1.00 . C C . 322 VAL HG11 1 1 
       17 52139 3 1 20 VAL HG12 H   1.510 -24.438   0.024 1.00 . C C . 322 VAL HG12 1 1 
       17 52140 3 1 20 VAL HG13 H   1.107 -25.538   1.342 1.00 . C C . 322 VAL HG13 1 1 
       17 52141 3 1 20 VAL HG21 H   0.751 -23.038   3.366 1.00 . C C . 322 VAL HG21 1 1 
       17 52142 3 1 20 VAL HG22 H  -0.097 -24.584   3.340 1.00 . C C . 322 VAL HG22 1 1 
       17 52143 3 1 20 VAL HG23 H  -0.999 -23.078   3.160 1.00 . C C . 322 VAL HG23 1 1 
       17 52144 3 1 20 VAL N    N   0.264 -21.186   1.844 1.00 . C C . 322 VAL N    1 1 
       17 52145 3 1 20 VAL O    O  -0.627 -22.310  -1.403 1.00 . C C . 322 VAL O    1 1 
       17 52146 3 1 21 LYS C    C  -2.847 -20.473  -1.692 1.00 . C C . 323 LYS C    1 1 
       17 52147 3 1 21 LYS CA   C  -3.177 -21.529  -0.651 1.00 . C C . 323 LYS CA   1 1 
       17 52148 3 1 21 LYS CB   C  -4.390 -21.139   0.205 1.00 . C C . 323 LYS CB   1 1 
       17 52149 3 1 21 LYS CD   C  -5.209 -18.913  -0.601 1.00 . C C . 323 LYS CD   1 1 
       17 52150 3 1 21 LYS CE   C  -6.470 -18.096  -0.521 1.00 . C C . 323 LYS CE   1 1 
       17 52151 3 1 21 LYS CG   C  -5.507 -20.396  -0.504 1.00 . C C . 323 LYS CG   1 1 
       17 52152 3 1 21 LYS H    H  -2.205 -21.683   1.200 1.00 . C C . 323 LYS H    1 1 
       17 52153 3 1 21 LYS HA   H  -3.389 -22.459  -1.153 1.00 . C C . 323 LYS HA   1 1 
       17 52154 3 1 21 LYS HB2  H  -4.813 -22.039   0.615 1.00 . C C . 323 LYS HB2  1 1 
       17 52155 3 1 21 LYS HB3  H  -4.042 -20.523   1.021 1.00 . C C . 323 LYS HB3  1 1 
       17 52156 3 1 21 LYS HD2  H  -4.556 -18.631   0.212 1.00 . C C . 323 LYS HD2  1 1 
       17 52157 3 1 21 LYS HD3  H  -4.721 -18.716  -1.542 1.00 . C C . 323 LYS HD3  1 1 
       17 52158 3 1 21 LYS HE2  H  -7.251 -18.612  -1.056 1.00 . C C . 323 LYS HE2  1 1 
       17 52159 3 1 21 LYS HE3  H  -6.743 -18.001   0.518 1.00 . C C . 323 LYS HE3  1 1 
       17 52160 3 1 21 LYS HG2  H  -5.615 -20.797  -1.500 1.00 . C C . 323 LYS HG2  1 1 
       17 52161 3 1 21 LYS HG3  H  -6.425 -20.536   0.047 1.00 . C C . 323 LYS HG3  1 1 
       17 52162 3 1 21 LYS HZ1  H  -5.542 -16.219  -0.592 1.00 . C C . 323 LYS HZ1  1 1 
       17 52163 3 1 21 LYS HZ2  H  -7.175 -16.205  -1.057 1.00 . C C . 323 LYS HZ2  1 1 
       17 52164 3 1 21 LYS HZ3  H  -6.003 -16.831  -2.111 1.00 . C C . 323 LYS HZ3  1 1 
       17 52165 3 1 21 LYS N    N  -2.050 -21.751   0.233 1.00 . C C . 323 LYS N    1 1 
       17 52166 3 1 21 LYS NZ   N  -6.284 -16.743  -1.106 1.00 . C C . 323 LYS NZ   1 1 
       17 52167 3 1 21 LYS O    O  -3.198 -20.609  -2.861 1.00 . C C . 323 LYS O    1 1 
       17 52168 3 1 22 GLU C    C  -0.665 -18.895  -3.129 1.00 . C C . 324 GLU C    1 1 
       17 52169 3 1 22 GLU CA   C  -1.773 -18.391  -2.202 1.00 . C C . 324 GLU CA   1 1 
       17 52170 3 1 22 GLU CB   C  -1.350 -17.129  -1.450 1.00 . C C . 324 GLU CB   1 1 
       17 52171 3 1 22 GLU CD   C  -1.388 -14.604  -1.476 1.00 . C C . 324 GLU CD   1 1 
       17 52172 3 1 22 GLU CG   C  -1.434 -15.872  -2.299 1.00 . C C . 324 GLU CG   1 1 
       17 52173 3 1 22 GLU H    H  -1.900 -19.362  -0.327 1.00 . C C . 324 GLU H    1 1 
       17 52174 3 1 22 GLU HA   H  -2.646 -18.172  -2.797 1.00 . C C . 324 GLU HA   1 1 
       17 52175 3 1 22 GLU HB2  H  -1.989 -17.003  -0.587 1.00 . C C . 324 GLU HB2  1 1 
       17 52176 3 1 22 GLU HB3  H  -0.329 -17.246  -1.118 1.00 . C C . 324 GLU HB3  1 1 
       17 52177 3 1 22 GLU HG2  H  -0.601 -15.863  -2.986 1.00 . C C . 324 GLU HG2  1 1 
       17 52178 3 1 22 GLU HG3  H  -2.358 -15.890  -2.855 1.00 . C C . 324 GLU HG3  1 1 
       17 52179 3 1 22 GLU N    N  -2.143 -19.439  -1.276 1.00 . C C . 324 GLU N    1 1 
       17 52180 3 1 22 GLU O    O  -0.545 -18.455  -4.273 1.00 . C C . 324 GLU O    1 1 
       17 52181 3 1 22 GLU OE1  O  -2.410 -14.252  -0.851 1.00 . C C . 324 GLU OE1  1 1 
       17 52182 3 1 22 GLU OE2  O  -0.336 -13.940  -1.466 1.00 . C C . 324 GLU OE2  1 1 
       17 52183 3 1 23 TYR C    C   0.476 -21.374  -4.535 1.00 . C C . 325 TYR C    1 1 
       17 52184 3 1 23 TYR CA   C   1.130 -20.512  -3.461 1.00 . C C . 325 TYR CA   1 1 
       17 52185 3 1 23 TYR CB   C   2.057 -21.370  -2.591 1.00 . C C . 325 TYR CB   1 1 
       17 52186 3 1 23 TYR CD1  C   3.667 -21.486  -4.555 1.00 . C C . 325 TYR CD1  1 1 
       17 52187 3 1 23 TYR CD2  C   3.904 -23.087  -2.811 1.00 . C C . 325 TYR CD2  1 1 
       17 52188 3 1 23 TYR CE1  C   4.745 -22.037  -5.221 1.00 . C C . 325 TYR CE1  1 1 
       17 52189 3 1 23 TYR CE2  C   4.981 -23.650  -3.473 1.00 . C C . 325 TYR CE2  1 1 
       17 52190 3 1 23 TYR CG   C   3.228 -21.996  -3.338 1.00 . C C . 325 TYR CG   1 1 
       17 52191 3 1 23 TYR CZ   C   5.402 -23.119  -4.677 1.00 . C C . 325 TYR CZ   1 1 
       17 52192 3 1 23 TYR H    H  -0.040 -20.183  -1.726 1.00 . C C . 325 TYR H    1 1 
       17 52193 3 1 23 TYR HA   H   1.707 -19.733  -3.937 1.00 . C C . 325 TYR HA   1 1 
       17 52194 3 1 23 TYR HB2  H   2.462 -20.757  -1.801 1.00 . C C . 325 TYR HB2  1 1 
       17 52195 3 1 23 TYR HB3  H   1.478 -22.171  -2.152 1.00 . C C . 325 TYR HB3  1 1 
       17 52196 3 1 23 TYR HD1  H   3.154 -20.637  -4.981 1.00 . C C . 325 TYR HD1  1 1 
       17 52197 3 1 23 TYR HD2  H   3.574 -23.504  -1.869 1.00 . C C . 325 TYR HD2  1 1 
       17 52198 3 1 23 TYR HE1  H   5.061 -21.620  -6.172 1.00 . C C . 325 TYR HE1  1 1 
       17 52199 3 1 23 TYR HE2  H   5.491 -24.499  -3.044 1.00 . C C . 325 TYR HE2  1 1 
       17 52200 3 1 23 TYR HH   H   7.202 -23.032  -5.384 1.00 . C C . 325 TYR HH   1 1 
       17 52201 3 1 23 TYR N    N   0.097 -19.879  -2.650 1.00 . C C . 325 TYR N    1 1 
       17 52202 3 1 23 TYR O    O   0.881 -21.343  -5.695 1.00 . C C . 325 TYR O    1 1 
       17 52203 3 1 23 TYR OH   O   6.481 -23.672  -5.334 1.00 . C C . 325 TYR OH   1 1 
       17 52204 3 1 24 LYS C    C  -1.937 -22.103  -6.161 1.00 . C C . 326 LYS C    1 1 
       17 52205 3 1 24 LYS CA   C  -1.253 -22.965  -5.105 1.00 . C C . 326 LYS CA   1 1 
       17 52206 3 1 24 LYS CB   C  -2.244 -23.901  -4.398 1.00 . C C . 326 LYS CB   1 1 
       17 52207 3 1 24 LYS CD   C  -4.615 -23.413  -5.078 1.00 . C C . 326 LYS CD   1 1 
       17 52208 3 1 24 LYS CE   C  -4.877 -24.872  -5.388 1.00 . C C . 326 LYS CE   1 1 
       17 52209 3 1 24 LYS CG   C  -3.563 -23.267  -3.994 1.00 . C C . 326 LYS CG   1 1 
       17 52210 3 1 24 LYS H    H  -0.858 -22.097  -3.216 1.00 . C C . 326 LYS H    1 1 
       17 52211 3 1 24 LYS HA   H  -0.503 -23.571  -5.590 1.00 . C C . 326 LYS HA   1 1 
       17 52212 3 1 24 LYS HB2  H  -2.463 -24.728  -5.057 1.00 . C C . 326 LYS HB2  1 1 
       17 52213 3 1 24 LYS HB3  H  -1.770 -24.287  -3.507 1.00 . C C . 326 LYS HB3  1 1 
       17 52214 3 1 24 LYS HD2  H  -5.532 -22.956  -4.740 1.00 . C C . 326 LYS HD2  1 1 
       17 52215 3 1 24 LYS HD3  H  -4.270 -22.918  -5.973 1.00 . C C . 326 LYS HD3  1 1 
       17 52216 3 1 24 LYS HE2  H  -3.954 -25.326  -5.720 1.00 . C C . 326 LYS HE2  1 1 
       17 52217 3 1 24 LYS HE3  H  -5.211 -25.361  -4.486 1.00 . C C . 326 LYS HE3  1 1 
       17 52218 3 1 24 LYS HG2  H  -3.919 -23.748  -3.096 1.00 . C C . 326 LYS HG2  1 1 
       17 52219 3 1 24 LYS HG3  H  -3.401 -22.216  -3.800 1.00 . C C . 326 LYS HG3  1 1 
       17 52220 3 1 24 LYS HZ1  H  -5.545 -24.647  -7.352 1.00 . C C . 326 LYS HZ1  1 1 
       17 52221 3 1 24 LYS HZ2  H  -6.775 -24.535  -6.179 1.00 . C C . 326 LYS HZ2  1 1 
       17 52222 3 1 24 LYS HZ3  H  -6.123 -26.046  -6.575 1.00 . C C . 326 LYS HZ3  1 1 
       17 52223 3 1 24 LYS N    N  -0.563 -22.115  -4.156 1.00 . C C . 326 LYS N    1 1 
       17 52224 3 1 24 LYS NZ   N  -5.902 -25.038  -6.446 1.00 . C C . 326 LYS NZ   1 1 
       17 52225 3 1 24 LYS O    O  -1.969 -22.464  -7.334 1.00 . C C . 326 LYS O    1 1 
       17 52226 3 1 25 GLU C    C  -2.001 -19.510  -7.648 1.00 . C C . 327 GLU C    1 1 
       17 52227 3 1 25 GLU CA   C  -3.050 -19.987  -6.667 1.00 . C C . 327 GLU CA   1 1 
       17 52228 3 1 25 GLU CB   C  -3.615 -18.763  -5.940 1.00 . C C . 327 GLU CB   1 1 
       17 52229 3 1 25 GLU CD   C  -5.530 -17.698  -4.723 1.00 . C C . 327 GLU CD   1 1 
       17 52230 3 1 25 GLU CG   C  -4.912 -19.001  -5.193 1.00 . C C . 327 GLU CG   1 1 
       17 52231 3 1 25 GLU H    H  -2.418 -20.724  -4.778 1.00 . C C . 327 GLU H    1 1 
       17 52232 3 1 25 GLU HA   H  -3.842 -20.487  -7.203 1.00 . C C . 327 GLU HA   1 1 
       17 52233 3 1 25 GLU HB2  H  -2.882 -18.416  -5.228 1.00 . C C . 327 GLU HB2  1 1 
       17 52234 3 1 25 GLU HB3  H  -3.787 -17.982  -6.668 1.00 . C C . 327 GLU HB3  1 1 
       17 52235 3 1 25 GLU HG2  H  -5.609 -19.504  -5.848 1.00 . C C . 327 GLU HG2  1 1 
       17 52236 3 1 25 GLU HG3  H  -4.710 -19.621  -4.332 1.00 . C C . 327 GLU HG3  1 1 
       17 52237 3 1 25 GLU N    N  -2.446 -20.938  -5.738 1.00 . C C . 327 GLU N    1 1 
       17 52238 3 1 25 GLU O    O  -2.213 -19.501  -8.859 1.00 . C C . 327 GLU O    1 1 
       17 52239 3 1 25 GLU OE1  O  -5.606 -16.749  -5.539 1.00 . C C . 327 GLU OE1  1 1 
       17 52240 3 1 25 GLU OE2  O  -5.921 -17.607  -3.544 1.00 . C C . 327 GLU OE2  1 1 
       17 52241 3 1 26 ALA C    C   0.723 -19.656  -8.868 1.00 . C C . 328 ALA C    1 1 
       17 52242 3 1 26 ALA CA   C   0.239 -18.605  -7.871 1.00 . C C . 328 ALA CA   1 1 
       17 52243 3 1 26 ALA CB   C   1.348 -18.177  -6.924 1.00 . C C . 328 ALA CB   1 1 
       17 52244 3 1 26 ALA H    H  -0.792 -19.092  -6.116 1.00 . C C . 328 ALA H    1 1 
       17 52245 3 1 26 ALA HA   H  -0.095 -17.734  -8.413 1.00 . C C . 328 ALA HA   1 1 
       17 52246 3 1 26 ALA HB1  H   0.960 -17.466  -6.213 1.00 . C C . 328 ALA HB1  1 1 
       17 52247 3 1 26 ALA HB2  H   2.152 -17.717  -7.489 1.00 . C C . 328 ALA HB2  1 1 
       17 52248 3 1 26 ALA HB3  H   1.729 -19.041  -6.398 1.00 . C C . 328 ALA HB3  1 1 
       17 52249 3 1 26 ALA N    N  -0.871 -19.094  -7.095 1.00 . C C . 328 ALA N    1 1 
       17 52250 3 1 26 ALA O    O   0.984 -19.344 -10.031 1.00 . C C . 328 ALA O    1 1 
       17 52251 3 1 27 LEU C    C   0.184 -22.240 -10.359 1.00 . C C . 329 LEU C    1 1 
       17 52252 3 1 27 LEU CA   C   1.228 -22.000  -9.279 1.00 . C C . 329 LEU CA   1 1 
       17 52253 3 1 27 LEU CB   C   1.423 -23.284  -8.476 1.00 . C C . 329 LEU CB   1 1 
       17 52254 3 1 27 LEU CD1  C   2.582 -24.557  -6.675 1.00 . C C . 329 LEU CD1  1 1 
       17 52255 3 1 27 LEU CD2  C   3.923 -23.261  -8.290 1.00 . C C . 329 LEU CD2  1 1 
       17 52256 3 1 27 LEU CG   C   2.617 -23.307  -7.526 1.00 . C C . 329 LEU CG   1 1 
       17 52257 3 1 27 LEU H    H   0.638 -21.077  -7.463 1.00 . C C . 329 LEU H    1 1 
       17 52258 3 1 27 LEU HA   H   2.163 -21.730  -9.747 1.00 . C C . 329 LEU HA   1 1 
       17 52259 3 1 27 LEU HB2  H   0.527 -23.457  -7.895 1.00 . C C . 329 LEU HB2  1 1 
       17 52260 3 1 27 LEU HB3  H   1.535 -24.097  -9.175 1.00 . C C . 329 LEU HB3  1 1 
       17 52261 3 1 27 LEU HD11 H   3.266 -24.450  -5.844 1.00 . C C . 329 LEU HD11 1 1 
       17 52262 3 1 27 LEU HD12 H   2.877 -25.412  -7.269 1.00 . C C . 329 LEU HD12 1 1 
       17 52263 3 1 27 LEU HD13 H   1.581 -24.706  -6.303 1.00 . C C . 329 LEU HD13 1 1 
       17 52264 3 1 27 LEU HD21 H   4.741 -23.379  -7.592 1.00 . C C . 329 LEU HD21 1 1 
       17 52265 3 1 27 LEU HD22 H   4.013 -22.315  -8.801 1.00 . C C . 329 LEU HD22 1 1 
       17 52266 3 1 27 LEU HD23 H   3.945 -24.068  -9.005 1.00 . C C . 329 LEU HD23 1 1 
       17 52267 3 1 27 LEU HG   H   2.572 -22.448  -6.872 1.00 . C C . 329 LEU HG   1 1 
       17 52268 3 1 27 LEU N    N   0.824 -20.898  -8.413 1.00 . C C . 329 LEU N    1 1 
       17 52269 3 1 27 LEU O    O   0.520 -22.426 -11.528 1.00 . C C . 329 LEU O    1 1 
       17 52270 3 1 28 ASP C    C  -2.186 -21.345 -11.953 1.00 . C C . 330 ASP C    1 1 
       17 52271 3 1 28 ASP CA   C  -2.190 -22.432 -10.888 1.00 . C C . 330 ASP CA   1 1 
       17 52272 3 1 28 ASP CB   C  -3.545 -22.447 -10.158 1.00 . C C . 330 ASP CB   1 1 
       17 52273 3 1 28 ASP CG   C  -3.941 -23.830  -9.667 1.00 . C C . 330 ASP CG   1 1 
       17 52274 3 1 28 ASP H    H  -1.282 -22.080  -9.004 1.00 . C C . 330 ASP H    1 1 
       17 52275 3 1 28 ASP HA   H  -2.043 -23.387 -11.371 1.00 . C C . 330 ASP HA   1 1 
       17 52276 3 1 28 ASP HB2  H  -3.491 -21.786  -9.305 1.00 . C C . 330 ASP HB2  1 1 
       17 52277 3 1 28 ASP HB3  H  -4.312 -22.093 -10.833 1.00 . C C . 330 ASP HB3  1 1 
       17 52278 3 1 28 ASP N    N  -1.085 -22.231  -9.956 1.00 . C C . 330 ASP N    1 1 
       17 52279 3 1 28 ASP O    O  -2.575 -21.580 -13.096 1.00 . C C . 330 ASP O    1 1 
       17 52280 3 1 28 ASP OD1  O  -3.835 -24.790 -10.457 1.00 . C C . 330 ASP OD1  1 1 
       17 52281 3 1 28 ASP OD2  O  -4.388 -23.959  -8.501 1.00 . C C . 330 ASP OD2  1 1 
       17 52282 3 1 29 LEU C    C  -0.416 -19.166 -13.373 1.00 . C C . 331 LEU C    1 1 
       17 52283 3 1 29 LEU CA   C  -1.656 -19.033 -12.484 1.00 . C C . 331 LEU CA   1 1 
       17 52284 3 1 29 LEU CB   C  -1.613 -17.713 -11.702 1.00 . C C . 331 LEU CB   1 1 
       17 52285 3 1 29 LEU CD1  C  -3.209 -16.351 -13.054 1.00 . C C . 331 LEU CD1  1 1 
       17 52286 3 1 29 LEU CD2  C  -4.089 -17.769 -11.198 1.00 . C C . 331 LEU CD2  1 1 
       17 52287 3 1 29 LEU CG   C  -2.920 -16.911 -11.679 1.00 . C C . 331 LEU CG   1 1 
       17 52288 3 1 29 LEU H    H  -1.517 -20.017 -10.620 1.00 . C C . 331 LEU H    1 1 
       17 52289 3 1 29 LEU HA   H  -2.543 -19.042 -13.116 1.00 . C C . 331 LEU HA   1 1 
       17 52290 3 1 29 LEU HB2  H  -1.336 -17.935 -10.682 1.00 . C C . 331 LEU HB2  1 1 
       17 52291 3 1 29 LEU HB3  H  -0.843 -17.090 -12.134 1.00 . C C . 331 LEU HB3  1 1 
       17 52292 3 1 29 LEU HD11 H  -2.465 -15.603 -13.299 1.00 . C C . 331 LEU HD11 1 1 
       17 52293 3 1 29 LEU HD12 H  -4.190 -15.898 -13.058 1.00 . C C . 331 LEU HD12 1 1 
       17 52294 3 1 29 LEU HD13 H  -3.175 -17.147 -13.782 1.00 . C C . 331 LEU HD13 1 1 
       17 52295 3 1 29 LEU HD21 H  -4.152 -18.665 -11.800 1.00 . C C . 331 LEU HD21 1 1 
       17 52296 3 1 29 LEU HD22 H  -5.011 -17.213 -11.294 1.00 . C C . 331 LEU HD22 1 1 
       17 52297 3 1 29 LEU HD23 H  -3.938 -18.039 -10.163 1.00 . C C . 331 LEU HD23 1 1 
       17 52298 3 1 29 LEU HG   H  -2.810 -16.074 -11.002 1.00 . C C . 331 LEU HG   1 1 
       17 52299 3 1 29 LEU N    N  -1.753 -20.153 -11.565 1.00 . C C . 331 LEU N    1 1 
       17 52300 3 1 29 LEU O    O  -0.465 -18.836 -14.561 1.00 . C C . 331 LEU O    1 1 
       17 52301 3 1 30 LEU C    C   1.706 -20.737 -14.760 1.00 . C C . 332 LEU C    1 1 
       17 52302 3 1 30 LEU CA   C   1.938 -19.865 -13.532 1.00 . C C . 332 LEU CA   1 1 
       17 52303 3 1 30 LEU CB   C   3.014 -20.537 -12.655 1.00 . C C . 332 LEU CB   1 1 
       17 52304 3 1 30 LEU CD1  C   5.153 -20.375 -11.357 1.00 . C C . 332 LEU CD1  1 1 
       17 52305 3 1 30 LEU CD2  C   4.399 -18.433 -12.733 1.00 . C C . 332 LEU CD2  1 1 
       17 52306 3 1 30 LEU CG   C   3.948 -19.602 -11.871 1.00 . C C . 332 LEU CG   1 1 
       17 52307 3 1 30 LEU H    H   0.667 -19.862 -11.829 1.00 . C C . 332 LEU H    1 1 
       17 52308 3 1 30 LEU HA   H   2.300 -18.900 -13.854 1.00 . C C . 332 LEU HA   1 1 
       17 52309 3 1 30 LEU HB2  H   2.510 -21.174 -11.942 1.00 . C C . 332 LEU HB2  1 1 
       17 52310 3 1 30 LEU HB3  H   3.623 -21.161 -13.293 1.00 . C C . 332 LEU HB3  1 1 
       17 52311 3 1 30 LEU HD11 H   4.824 -21.139 -10.667 1.00 . C C . 332 LEU HD11 1 1 
       17 52312 3 1 30 LEU HD12 H   5.826 -19.697 -10.850 1.00 . C C . 332 LEU HD12 1 1 
       17 52313 3 1 30 LEU HD13 H   5.666 -20.838 -12.187 1.00 . C C . 332 LEU HD13 1 1 
       17 52314 3 1 30 LEU HD21 H   4.890 -18.807 -13.621 1.00 . C C . 332 LEU HD21 1 1 
       17 52315 3 1 30 LEU HD22 H   5.092 -17.821 -12.172 1.00 . C C . 332 LEU HD22 1 1 
       17 52316 3 1 30 LEU HD23 H   3.543 -17.839 -13.018 1.00 . C C . 332 LEU HD23 1 1 
       17 52317 3 1 30 LEU HG   H   3.425 -19.208 -11.010 1.00 . C C . 332 LEU HG   1 1 
       17 52318 3 1 30 LEU N    N   0.689 -19.654 -12.789 1.00 . C C . 332 LEU N    1 1 
       17 52319 3 1 30 LEU O    O   2.216 -20.455 -15.846 1.00 . C C . 332 LEU O    1 1 
       17 52320 3 1 31 ASP C    C  -0.690 -22.448 -16.311 1.00 . C C . 333 ASP C    1 1 
       17 52321 3 1 31 ASP CA   C   0.651 -22.741 -15.642 1.00 . C C . 333 ASP CA   1 1 
       17 52322 3 1 31 ASP CB   C   0.642 -24.171 -15.089 1.00 . C C . 333 ASP CB   1 1 
       17 52323 3 1 31 ASP CG   C   2.002 -24.627 -14.584 1.00 . C C . 333 ASP CG   1 1 
       17 52324 3 1 31 ASP H    H   0.551 -21.950 -13.682 1.00 . C C . 333 ASP H    1 1 
       17 52325 3 1 31 ASP HA   H   1.434 -22.655 -16.380 1.00 . C C . 333 ASP HA   1 1 
       17 52326 3 1 31 ASP HB2  H  -0.057 -24.225 -14.268 1.00 . C C . 333 ASP HB2  1 1 
       17 52327 3 1 31 ASP HB3  H   0.323 -24.847 -15.869 1.00 . C C . 333 ASP HB3  1 1 
       17 52328 3 1 31 ASP N    N   0.933 -21.793 -14.574 1.00 . C C . 333 ASP N    1 1 
       17 52329 3 1 31 ASP O    O  -1.313 -23.344 -16.882 1.00 . C C . 333 ASP O    1 1 
       17 52330 3 1 31 ASP OD1  O   2.924 -24.801 -15.414 1.00 . C C . 333 ASP OD1  1 1 
       17 52331 3 1 31 ASP OD2  O   2.163 -24.802 -13.358 1.00 . C C . 333 ASP OD2  1 1 
       17 52332 3 1 32 TYR C    C  -2.235 -19.753 -17.971 1.00 . C C . 334 TYR C    1 1 
       17 52333 3 1 32 TYR CA   C  -2.387 -20.834 -16.906 1.00 . C C . 334 TYR CA   1 1 
       17 52334 3 1 32 TYR CB   C  -3.391 -20.372 -15.847 1.00 . C C . 334 TYR CB   1 1 
       17 52335 3 1 32 TYR CD1  C  -5.656 -20.697 -16.949 1.00 . C C . 334 TYR CD1  1 1 
       17 52336 3 1 32 TYR CD2  C  -4.896 -18.462 -16.548 1.00 . C C . 334 TYR CD2  1 1 
       17 52337 3 1 32 TYR CE1  C  -6.798 -20.199 -17.531 1.00 . C C . 334 TYR CE1  1 1 
       17 52338 3 1 32 TYR CE2  C  -6.040 -17.972 -17.118 1.00 . C C . 334 TYR CE2  1 1 
       17 52339 3 1 32 TYR CG   C  -4.674 -19.838 -16.449 1.00 . C C . 334 TYR CG   1 1 
       17 52340 3 1 32 TYR CZ   C  -6.988 -18.839 -17.610 1.00 . C C . 334 TYR CZ   1 1 
       17 52341 3 1 32 TYR H    H  -0.541 -20.482 -15.924 1.00 . C C . 334 TYR H    1 1 
       17 52342 3 1 32 TYR HA   H  -2.774 -21.723 -17.380 1.00 . C C . 334 TYR HA   1 1 
       17 52343 3 1 32 TYR HB2  H  -3.640 -21.203 -15.206 1.00 . C C . 334 TYR HB2  1 1 
       17 52344 3 1 32 TYR HB3  H  -2.948 -19.585 -15.256 1.00 . C C . 334 TYR HB3  1 1 
       17 52345 3 1 32 TYR HD1  H  -5.522 -21.773 -16.883 1.00 . C C . 334 TYR HD1  1 1 
       17 52346 3 1 32 TYR HD2  H  -4.156 -17.767 -16.165 1.00 . C C . 334 TYR HD2  1 1 
       17 52347 3 1 32 TYR HE1  H  -7.546 -20.885 -17.907 1.00 . C C . 334 TYR HE1  1 1 
       17 52348 3 1 32 TYR HE2  H  -6.190 -16.911 -17.171 1.00 . C C . 334 TYR HE2  1 1 
       17 52349 3 1 32 TYR HH   H  -7.870 -17.725 -18.902 1.00 . C C . 334 TYR HH   1 1 
       17 52350 3 1 32 TYR N    N  -1.112 -21.188 -16.304 1.00 . C C . 334 TYR N    1 1 
       17 52351 3 1 32 TYR O    O  -2.568 -19.973 -19.139 1.00 . C C . 334 TYR O    1 1 
       17 52352 3 1 32 TYR OH   O  -8.118 -18.343 -18.209 1.00 . C C . 334 TYR OH   1 1 
       17 52353 3 1 33 VAL C    C  -0.622 -17.686 -19.568 1.00 . C C . 335 VAL C    1 1 
       17 52354 3 1 33 VAL CA   C  -1.648 -17.446 -18.465 1.00 . C C . 335 VAL CA   1 1 
       17 52355 3 1 33 VAL CB   C  -1.304 -16.181 -17.673 1.00 . C C . 335 VAL CB   1 1 
       17 52356 3 1 33 VAL CG1  C  -2.554 -15.645 -16.995 1.00 . C C . 335 VAL CG1  1 1 
       17 52357 3 1 33 VAL CG2  C  -0.238 -16.487 -16.639 1.00 . C C . 335 VAL CG2  1 1 
       17 52358 3 1 33 VAL H    H  -1.438 -18.462 -16.635 1.00 . C C . 335 VAL H    1 1 
       17 52359 3 1 33 VAL HA   H  -2.615 -17.297 -18.924 1.00 . C C . 335 VAL HA   1 1 
       17 52360 3 1 33 VAL HB   H  -0.925 -15.438 -18.352 1.00 . C C . 335 VAL HB   1 1 
       17 52361 3 1 33 VAL HG11 H  -2.286 -14.867 -16.286 1.00 . C C . 335 VAL HG11 1 1 
       17 52362 3 1 33 VAL HG12 H  -3.050 -16.446 -16.475 1.00 . C C . 335 VAL HG12 1 1 
       17 52363 3 1 33 VAL HG13 H  -3.217 -15.235 -17.741 1.00 . C C . 335 VAL HG13 1 1 
       17 52364 3 1 33 VAL HG21 H  -0.639 -17.176 -15.908 1.00 . C C . 335 VAL HG21 1 1 
       17 52365 3 1 33 VAL HG22 H   0.062 -15.574 -16.149 1.00 . C C . 335 VAL HG22 1 1 
       17 52366 3 1 33 VAL HG23 H   0.618 -16.935 -17.123 1.00 . C C . 335 VAL HG23 1 1 
       17 52367 3 1 33 VAL N    N  -1.758 -18.574 -17.565 1.00 . C C . 335 VAL N    1 1 
       17 52368 3 1 33 VAL O    O   0.172 -18.626 -19.498 1.00 . C C . 335 VAL O    1 1 
       17 52369 3 1 34 GLN C    C   1.673 -16.989 -21.333 1.00 . C C . 336 GLN C    1 1 
       17 52370 3 1 34 GLN CA   C   0.207 -16.987 -21.754 1.00 . C C . 336 GLN CA   1 1 
       17 52371 3 1 34 GLN CB   C  -0.032 -15.856 -22.759 1.00 . C C . 336 GLN CB   1 1 
       17 52372 3 1 34 GLN CD   C  -2.043 -16.946 -23.845 1.00 . C C . 336 GLN CD   1 1 
       17 52373 3 1 34 GLN CG   C  -1.484 -15.699 -23.183 1.00 . C C . 336 GLN CG   1 1 
       17 52374 3 1 34 GLN H    H  -1.320 -16.114 -20.581 1.00 . C C . 336 GLN H    1 1 
       17 52375 3 1 34 GLN HA   H  -0.022 -17.930 -22.226 1.00 . C C . 336 GLN HA   1 1 
       17 52376 3 1 34 GLN HB2  H   0.293 -14.930 -22.320 1.00 . C C . 336 GLN HB2  1 1 
       17 52377 3 1 34 GLN HB3  H   0.560 -16.050 -23.644 1.00 . C C . 336 GLN HB3  1 1 
       17 52378 3 1 34 GLN HE21 H  -3.873 -16.505 -23.197 1.00 . C C . 336 GLN HE21 1 1 
       17 52379 3 1 34 GLN HE22 H  -3.725 -17.956 -24.130 1.00 . C C . 336 GLN HE22 1 1 
       17 52380 3 1 34 GLN HG2  H  -2.078 -15.476 -22.308 1.00 . C C . 336 GLN HG2  1 1 
       17 52381 3 1 34 GLN HG3  H  -1.552 -14.877 -23.882 1.00 . C C . 336 GLN HG3  1 1 
       17 52382 3 1 34 GLN N    N  -0.674 -16.848 -20.599 1.00 . C C . 336 GLN N    1 1 
       17 52383 3 1 34 GLN NE2  N  -3.343 -17.158 -23.712 1.00 . C C . 336 GLN NE2  1 1 
       17 52384 3 1 34 GLN O    O   2.066 -16.276 -20.412 1.00 . C C . 336 GLN O    1 1 
       17 52385 3 1 34 GLN OE1  O  -1.310 -17.711 -24.476 1.00 . C C . 336 GLN OE1  1 1 
       17 52386 3 1 35 PRO C    C   4.639 -16.515 -21.841 1.00 . C C . 337 PRO C    1 1 
       17 52387 3 1 35 PRO CA   C   3.937 -17.864 -21.734 1.00 . C C . 337 PRO CA   1 1 
       17 52388 3 1 35 PRO CB   C   4.469 -18.833 -22.800 1.00 . C C . 337 PRO CB   1 1 
       17 52389 3 1 35 PRO CD   C   2.132 -18.570 -23.203 1.00 . C C . 337 PRO CD   1 1 
       17 52390 3 1 35 PRO CG   C   3.445 -18.830 -23.880 1.00 . C C . 337 PRO CG   1 1 
       17 52391 3 1 35 PRO HA   H   4.100 -18.279 -20.750 1.00 . C C . 337 PRO HA   1 1 
       17 52392 3 1 35 PRO HB2  H   5.422 -18.480 -23.163 1.00 . C C . 337 PRO HB2  1 1 
       17 52393 3 1 35 PRO HB3  H   4.584 -19.817 -22.372 1.00 . C C . 337 PRO HB3  1 1 
       17 52394 3 1 35 PRO HD2  H   1.470 -18.018 -23.854 1.00 . C C . 337 PRO HD2  1 1 
       17 52395 3 1 35 PRO HD3  H   1.675 -19.497 -22.893 1.00 . C C . 337 PRO HD3  1 1 
       17 52396 3 1 35 PRO HG2  H   3.663 -18.048 -24.591 1.00 . C C . 337 PRO HG2  1 1 
       17 52397 3 1 35 PRO HG3  H   3.427 -19.791 -24.373 1.00 . C C . 337 PRO HG3  1 1 
       17 52398 3 1 35 PRO N    N   2.510 -17.758 -22.040 1.00 . C C . 337 PRO N    1 1 
       17 52399 3 1 35 PRO O    O   5.586 -16.230 -21.108 1.00 . C C . 337 PRO O    1 1 
       17 52400 3 1 36 ASP C    C   4.433 -13.404 -21.810 1.00 . C C . 338 ASP C    1 1 
       17 52401 3 1 36 ASP CA   C   4.738 -14.359 -22.948 1.00 . C C . 338 ASP CA   1 1 
       17 52402 3 1 36 ASP CB   C   4.295 -13.755 -24.275 1.00 . C C . 338 ASP CB   1 1 
       17 52403 3 1 36 ASP CG   C   4.973 -14.425 -25.453 1.00 . C C . 338 ASP CG   1 1 
       17 52404 3 1 36 ASP H    H   3.392 -15.954 -23.301 1.00 . C C . 338 ASP H    1 1 
       17 52405 3 1 36 ASP HA   H   5.807 -14.503 -22.981 1.00 . C C . 338 ASP HA   1 1 
       17 52406 3 1 36 ASP HB2  H   3.229 -13.866 -24.376 1.00 . C C . 338 ASP HB2  1 1 
       17 52407 3 1 36 ASP HB3  H   4.546 -12.706 -24.287 1.00 . C C . 338 ASP HB3  1 1 
       17 52408 3 1 36 ASP N    N   4.143 -15.668 -22.735 1.00 . C C . 338 ASP N    1 1 
       17 52409 3 1 36 ASP O    O   5.152 -12.425 -21.615 1.00 . C C . 338 ASP O    1 1 
       17 52410 3 1 36 ASP OD1  O   4.542 -15.521 -25.853 1.00 . C C . 338 ASP OD1  1 1 
       17 52411 3 1 36 ASP OD2  O   5.978 -13.873 -25.951 1.00 . C C . 338 ASP OD2  1 1 
       17 52412 3 1 37 VAL C    C   4.185 -13.020 -18.851 1.00 . C C . 339 VAL C    1 1 
       17 52413 3 1 37 VAL CA   C   3.095 -12.840 -19.895 1.00 . C C . 339 VAL CA   1 1 
       17 52414 3 1 37 VAL CB   C   1.719 -13.109 -19.237 1.00 . C C . 339 VAL CB   1 1 
       17 52415 3 1 37 VAL CG1  C   0.638 -13.406 -20.245 1.00 . C C . 339 VAL CG1  1 1 
       17 52416 3 1 37 VAL CG2  C   1.803 -14.193 -18.182 1.00 . C C . 339 VAL CG2  1 1 
       17 52417 3 1 37 VAL H    H   2.835 -14.472 -21.219 1.00 . C C . 339 VAL H    1 1 
       17 52418 3 1 37 VAL HA   H   3.116 -11.816 -20.239 1.00 . C C . 339 VAL HA   1 1 
       17 52419 3 1 37 VAL HB   H   1.423 -12.210 -18.741 1.00 . C C . 339 VAL HB   1 1 
       17 52420 3 1 37 VAL HG11 H  -0.306 -13.477 -19.724 1.00 . C C . 339 VAL HG11 1 1 
       17 52421 3 1 37 VAL HG12 H   0.851 -14.340 -20.739 1.00 . C C . 339 VAL HG12 1 1 
       17 52422 3 1 37 VAL HG13 H   0.592 -12.609 -20.973 1.00 . C C . 339 VAL HG13 1 1 
       17 52423 3 1 37 VAL HG21 H   0.810 -14.430 -17.833 1.00 . C C . 339 VAL HG21 1 1 
       17 52424 3 1 37 VAL HG22 H   2.397 -13.828 -17.356 1.00 . C C . 339 VAL HG22 1 1 
       17 52425 3 1 37 VAL HG23 H   2.264 -15.077 -18.598 1.00 . C C . 339 VAL HG23 1 1 
       17 52426 3 1 37 VAL N    N   3.393 -13.690 -21.032 1.00 . C C . 339 VAL N    1 1 
       17 52427 3 1 37 VAL O    O   4.479 -12.107 -18.102 1.00 . C C . 339 VAL O    1 1 
       17 52428 3 1 38 LYS C    C   7.103 -13.673 -18.287 1.00 . C C . 340 LYS C    1 1 
       17 52429 3 1 38 LYS CA   C   5.878 -14.473 -17.885 1.00 . C C . 340 LYS CA   1 1 
       17 52430 3 1 38 LYS CB   C   6.218 -15.965 -17.836 1.00 . C C . 340 LYS CB   1 1 
       17 52431 3 1 38 LYS CD   C   5.628 -18.186 -16.853 1.00 . C C . 340 LYS CD   1 1 
       17 52432 3 1 38 LYS CE   C   6.515 -18.004 -15.629 1.00 . C C . 340 LYS CE   1 1 
       17 52433 3 1 38 LYS CG   C   5.088 -16.850 -17.333 1.00 . C C . 340 LYS CG   1 1 
       17 52434 3 1 38 LYS H    H   4.498 -14.916 -19.426 1.00 . C C . 340 LYS H    1 1 
       17 52435 3 1 38 LYS HA   H   5.559 -14.150 -16.905 1.00 . C C . 340 LYS HA   1 1 
       17 52436 3 1 38 LYS HB2  H   6.477 -16.290 -18.831 1.00 . C C . 340 LYS HB2  1 1 
       17 52437 3 1 38 LYS HB3  H   7.070 -16.105 -17.188 1.00 . C C . 340 LYS HB3  1 1 
       17 52438 3 1 38 LYS HD2  H   4.801 -18.831 -16.596 1.00 . C C . 340 LYS HD2  1 1 
       17 52439 3 1 38 LYS HD3  H   6.209 -18.637 -17.645 1.00 . C C . 340 LYS HD3  1 1 
       17 52440 3 1 38 LYS HE2  H   7.197 -17.191 -15.819 1.00 . C C . 340 LYS HE2  1 1 
       17 52441 3 1 38 LYS HE3  H   5.884 -17.754 -14.787 1.00 . C C . 340 LYS HE3  1 1 
       17 52442 3 1 38 LYS HG2  H   4.588 -16.356 -16.511 1.00 . C C . 340 LYS HG2  1 1 
       17 52443 3 1 38 LYS HG3  H   4.387 -17.019 -18.138 1.00 . C C . 340 LYS HG3  1 1 
       17 52444 3 1 38 LYS HZ1  H   6.657 -20.017 -15.060 1.00 . C C . 340 LYS HZ1  1 1 
       17 52445 3 1 38 LYS HZ2  H   7.941 -19.048 -14.496 1.00 . C C . 340 LYS HZ2  1 1 
       17 52446 3 1 38 LYS HZ3  H   7.876 -19.512 -16.127 1.00 . C C . 340 LYS HZ3  1 1 
       17 52447 3 1 38 LYS N    N   4.795 -14.205 -18.819 1.00 . C C . 340 LYS N    1 1 
       17 52448 3 1 38 LYS NZ   N   7.299 -19.229 -15.304 1.00 . C C . 340 LYS NZ   1 1 
       17 52449 3 1 38 LYS O    O   7.824 -13.157 -17.438 1.00 . C C . 340 LYS O    1 1 
       17 52450 3 1 39 LYS C    C   8.196 -11.300 -19.775 1.00 . C C . 341 LYS C    1 1 
       17 52451 3 1 39 LYS CA   C   8.404 -12.767 -20.132 1.00 . C C . 341 LYS CA   1 1 
       17 52452 3 1 39 LYS CB   C   8.464 -12.910 -21.656 1.00 . C C . 341 LYS CB   1 1 
       17 52453 3 1 39 LYS CD   C   8.281 -14.387 -23.661 1.00 . C C . 341 LYS CD   1 1 
       17 52454 3 1 39 LYS CE   C   8.154 -15.808 -24.182 1.00 . C C . 341 LYS CE   1 1 
       17 52455 3 1 39 LYS CG   C   8.468 -14.344 -22.153 1.00 . C C . 341 LYS CG   1 1 
       17 52456 3 1 39 LYS H    H   6.700 -14.013 -20.211 1.00 . C C . 341 LYS H    1 1 
       17 52457 3 1 39 LYS HA   H   9.326 -13.118 -19.697 1.00 . C C . 341 LYS HA   1 1 
       17 52458 3 1 39 LYS HB2  H   7.608 -12.409 -22.085 1.00 . C C . 341 LYS HB2  1 1 
       17 52459 3 1 39 LYS HB3  H   9.363 -12.427 -22.011 1.00 . C C . 341 LYS HB3  1 1 
       17 52460 3 1 39 LYS HD2  H   7.383 -13.845 -23.917 1.00 . C C . 341 LYS HD2  1 1 
       17 52461 3 1 39 LYS HD3  H   9.132 -13.918 -24.129 1.00 . C C . 341 LYS HD3  1 1 
       17 52462 3 1 39 LYS HE2  H   9.084 -16.326 -24.007 1.00 . C C . 341 LYS HE2  1 1 
       17 52463 3 1 39 LYS HE3  H   7.357 -16.304 -23.645 1.00 . C C . 341 LYS HE3  1 1 
       17 52464 3 1 39 LYS HG2  H   9.411 -14.803 -21.896 1.00 . C C . 341 LYS HG2  1 1 
       17 52465 3 1 39 LYS HG3  H   7.660 -14.883 -21.680 1.00 . C C . 341 LYS HG3  1 1 
       17 52466 3 1 39 LYS HZ1  H   8.556 -15.270 -26.162 1.00 . C C . 341 LYS HZ1  1 1 
       17 52467 3 1 39 LYS HZ2  H   6.903 -15.431 -25.824 1.00 . C C . 341 LYS HZ2  1 1 
       17 52468 3 1 39 LYS HZ3  H   7.877 -16.813 -25.995 1.00 . C C . 341 LYS HZ3  1 1 
       17 52469 3 1 39 LYS N    N   7.306 -13.554 -19.593 1.00 . C C . 341 LYS N    1 1 
       17 52470 3 1 39 LYS NZ   N   7.850 -15.834 -25.640 1.00 . C C . 341 LYS NZ   1 1 
       17 52471 3 1 39 LYS O    O   9.083 -10.634 -19.232 1.00 . C C . 341 LYS O    1 1 
       17 52472 3 1 40 ALA C    C   6.563  -9.183 -18.264 1.00 . C C . 342 ALA C    1 1 
       17 52473 3 1 40 ALA CA   C   6.626  -9.449 -19.765 1.00 . C C . 342 ALA CA   1 1 
       17 52474 3 1 40 ALA CB   C   5.308  -9.110 -20.432 1.00 . C C . 342 ALA CB   1 1 
       17 52475 3 1 40 ALA H    H   6.321 -11.421 -20.465 1.00 . C C . 342 ALA H    1 1 
       17 52476 3 1 40 ALA HA   H   7.389  -8.817 -20.195 1.00 . C C . 342 ALA HA   1 1 
       17 52477 3 1 40 ALA HB1  H   5.353  -9.384 -21.477 1.00 . C C . 342 ALA HB1  1 1 
       17 52478 3 1 40 ALA HB2  H   5.127  -8.049 -20.343 1.00 . C C . 342 ALA HB2  1 1 
       17 52479 3 1 40 ALA HB3  H   4.509  -9.653 -19.948 1.00 . C C . 342 ALA HB3  1 1 
       17 52480 3 1 40 ALA N    N   6.986 -10.827 -20.043 1.00 . C C . 342 ALA N    1 1 
       17 52481 3 1 40 ALA O    O   6.931  -8.105 -17.808 1.00 . C C . 342 ALA O    1 1 
       17 52482 3 1 41 CYS C    C   7.445  -9.973 -15.503 1.00 . C C . 343 CYS C    1 1 
       17 52483 3 1 41 CYS CA   C   6.038 -10.065 -16.048 1.00 . C C . 343 CYS CA   1 1 
       17 52484 3 1 41 CYS CB   C   5.340 -11.276 -15.435 1.00 . C C . 343 CYS CB   1 1 
       17 52485 3 1 41 CYS H    H   5.714 -10.968 -17.936 1.00 . C C . 343 CYS H    1 1 
       17 52486 3 1 41 CYS HA   H   5.493  -9.173 -15.782 1.00 . C C . 343 CYS HA   1 1 
       17 52487 3 1 41 CYS HB2  H   4.318 -11.303 -15.775 1.00 . C C . 343 CYS HB2  1 1 
       17 52488 3 1 41 CYS HB3  H   5.843 -12.174 -15.758 1.00 . C C . 343 CYS HB3  1 1 
       17 52489 3 1 41 CYS HG   H   6.311 -12.041 -13.204 1.00 . C C . 343 CYS HG   1 1 
       17 52490 3 1 41 CYS N    N   6.085 -10.165 -17.503 1.00 . C C . 343 CYS N    1 1 
       17 52491 3 1 41 CYS O    O   7.724  -9.183 -14.597 1.00 . C C . 343 CYS O    1 1 
       17 52492 3 1 41 CYS SG   S   5.317 -11.273 -13.630 1.00 . C C . 343 CYS SG   1 1 
       17 52493 3 1 42 CYS C    C  10.293  -9.409 -15.727 1.00 . C C . 344 CYS C    1 1 
       17 52494 3 1 42 CYS CA   C   9.717 -10.829 -15.675 1.00 . C C . 344 CYS CA   1 1 
       17 52495 3 1 42 CYS CB   C  10.501 -11.759 -16.608 1.00 . C C . 344 CYS CB   1 1 
       17 52496 3 1 42 CYS H    H   7.975 -11.523 -16.651 1.00 . C C . 344 CYS H    1 1 
       17 52497 3 1 42 CYS HA   H   9.782 -11.203 -14.671 1.00 . C C . 344 CYS HA   1 1 
       17 52498 3 1 42 CYS HB2  H   9.953 -12.683 -16.718 1.00 . C C . 344 CYS HB2  1 1 
       17 52499 3 1 42 CYS HB3  H  10.596 -11.288 -17.574 1.00 . C C . 344 CYS HB3  1 1 
       17 52500 3 1 42 CYS HG   H  12.038 -12.850 -14.894 1.00 . C C . 344 CYS HG   1 1 
       17 52501 3 1 42 CYS N    N   8.312 -10.819 -16.045 1.00 . C C . 344 CYS N    1 1 
       17 52502 3 1 42 CYS O    O  10.974  -8.971 -14.803 1.00 . C C . 344 CYS O    1 1 
       17 52503 3 1 42 CYS SG   S  12.163 -12.174 -16.029 1.00 . C C . 344 CYS SG   1 1 
       17 52504 3 1 43 GLN C    C   9.353  -6.276 -16.460 1.00 . C C . 345 GLN C    1 1 
       17 52505 3 1 43 GLN CA   C  10.403  -7.292 -16.925 1.00 . C C . 345 GLN CA   1 1 
       17 52506 3 1 43 GLN CB   C  10.778  -7.028 -18.385 1.00 . C C . 345 GLN CB   1 1 
       17 52507 3 1 43 GLN CD   C  10.031  -7.015 -20.798 1.00 . C C . 345 GLN CD   1 1 
       17 52508 3 1 43 GLN CG   C   9.639  -7.276 -19.359 1.00 . C C . 345 GLN CG   1 1 
       17 52509 3 1 43 GLN H    H   9.364  -9.064 -17.467 1.00 . C C . 345 GLN H    1 1 
       17 52510 3 1 43 GLN HA   H  11.284  -7.177 -16.314 1.00 . C C . 345 GLN HA   1 1 
       17 52511 3 1 43 GLN HB2  H  11.089  -5.998 -18.484 1.00 . C C . 345 GLN HB2  1 1 
       17 52512 3 1 43 GLN HB3  H  11.603  -7.672 -18.655 1.00 . C C . 345 GLN HB3  1 1 
       17 52513 3 1 43 GLN HE21 H   9.460  -5.118 -20.635 1.00 . C C . 345 GLN HE21 1 1 
       17 52514 3 1 43 GLN HE22 H  10.084  -5.590 -22.185 1.00 . C C . 345 GLN HE22 1 1 
       17 52515 3 1 43 GLN HG2  H   9.321  -8.303 -19.271 1.00 . C C . 345 GLN HG2  1 1 
       17 52516 3 1 43 GLN HG3  H   8.815  -6.623 -19.103 1.00 . C C . 345 GLN HG3  1 1 
       17 52517 3 1 43 GLN N    N   9.932  -8.665 -16.768 1.00 . C C . 345 GLN N    1 1 
       17 52518 3 1 43 GLN NE2  N   9.840  -5.786 -21.248 1.00 . C C . 345 GLN NE2  1 1 
       17 52519 3 1 43 GLN O    O   9.470  -5.080 -16.737 1.00 . C C . 345 GLN O    1 1 
       17 52520 3 1 43 GLN OE1  O  10.507  -7.910 -21.499 1.00 . C C . 345 GLN OE1  1 1 
       17 52521 3 1 44 ARG C    C   7.556  -5.561 -13.783 1.00 . C C . 346 ARG C    1 1 
       17 52522 3 1 44 ARG CA   C   7.285  -5.879 -15.244 1.00 . C C . 346 ARG CA   1 1 
       17 52523 3 1 44 ARG CB   C   5.905  -6.509 -15.416 1.00 . C C . 346 ARG CB   1 1 
       17 52524 3 1 44 ARG CD   C   4.275  -5.650 -13.718 1.00 . C C . 346 ARG CD   1 1 
       17 52525 3 1 44 ARG CG   C   4.757  -5.547 -15.146 1.00 . C C . 346 ARG CG   1 1 
       17 52526 3 1 44 ARG CZ   C   4.187  -4.083 -11.799 1.00 . C C . 346 ARG CZ   1 1 
       17 52527 3 1 44 ARG H    H   8.269  -7.716 -15.592 1.00 . C C . 346 ARG H    1 1 
       17 52528 3 1 44 ARG HA   H   7.302  -4.967 -15.801 1.00 . C C . 346 ARG HA   1 1 
       17 52529 3 1 44 ARG HB2  H   5.811  -6.871 -16.430 1.00 . C C . 346 ARG HB2  1 1 
       17 52530 3 1 44 ARG HB3  H   5.815  -7.343 -14.736 1.00 . C C . 346 ARG HB3  1 1 
       17 52531 3 1 44 ARG HD2  H   3.204  -5.592 -13.712 1.00 . C C . 346 ARG HD2  1 1 
       17 52532 3 1 44 ARG HD3  H   4.582  -6.609 -13.341 1.00 . C C . 346 ARG HD3  1 1 
       17 52533 3 1 44 ARG HE   H   5.734  -4.275 -13.062 1.00 . C C . 346 ARG HE   1 1 
       17 52534 3 1 44 ARG HG2  H   5.097  -4.544 -15.323 1.00 . C C . 346 ARG HG2  1 1 
       17 52535 3 1 44 ARG HG3  H   3.939  -5.770 -15.810 1.00 . C C . 346 ARG HG3  1 1 
       17 52536 3 1 44 ARG HH11 H   2.503  -5.187 -12.047 1.00 . C C . 346 ARG HH11 1 1 
       17 52537 3 1 44 ARG HH12 H   2.482  -4.091 -10.698 1.00 . C C . 346 ARG HH12 1 1 
       17 52538 3 1 44 ARG HH21 H   5.714  -2.858 -11.252 1.00 . C C . 346 ARG HH21 1 1 
       17 52539 3 1 44 ARG HH22 H   4.302  -2.786 -10.244 1.00 . C C . 346 ARG HH22 1 1 
       17 52540 3 1 44 ARG N    N   8.327  -6.751 -15.762 1.00 . C C . 346 ARG N    1 1 
       17 52541 3 1 44 ARG NE   N   4.827  -4.602 -12.852 1.00 . C C . 346 ARG NE   1 1 
       17 52542 3 1 44 ARG NH1  N   2.961  -4.491 -11.490 1.00 . C C . 346 ARG NH1  1 1 
       17 52543 3 1 44 ARG NH2  N   4.783  -3.170 -11.039 1.00 . C C . 346 ARG NH2  1 1 
       17 52544 3 1 44 ARG O    O   7.603  -4.393 -13.394 1.00 . C C . 346 ARG O    1 1 
       17 52545 3 1 45 ASN C    C   8.727  -7.607 -10.960 1.00 . C C . 347 ASN C    1 1 
       17 52546 3 1 45 ASN CA   C   7.984  -6.415 -11.548 1.00 . C C . 347 ASN CA   1 1 
       17 52547 3 1 45 ASN CB   C   6.672  -6.176 -10.786 1.00 . C C . 347 ASN CB   1 1 
       17 52548 3 1 45 ASN CG   C   5.799  -7.419 -10.603 1.00 . C C . 347 ASN CG   1 1 
       17 52549 3 1 45 ASN H    H   7.641  -7.507 -13.337 1.00 . C C . 347 ASN H    1 1 
       17 52550 3 1 45 ASN HA   H   8.608  -5.539 -11.445 1.00 . C C . 347 ASN HA   1 1 
       17 52551 3 1 45 ASN HB2  H   6.904  -5.786  -9.810 1.00 . C C . 347 ASN HB2  1 1 
       17 52552 3 1 45 ASN HB3  H   6.097  -5.440 -11.331 1.00 . C C . 347 ASN HB3  1 1 
       17 52553 3 1 45 ASN HD21 H   6.294  -8.133 -12.389 1.00 . C C . 347 ASN HD21 1 1 
       17 52554 3 1 45 ASN HD22 H   5.203  -9.105 -11.473 1.00 . C C . 347 ASN HD22 1 1 
       17 52555 3 1 45 ASN N    N   7.717  -6.599 -12.973 1.00 . C C . 347 ASN N    1 1 
       17 52556 3 1 45 ASN ND2  N   5.763  -8.306 -11.590 1.00 . C C . 347 ASN ND2  1 1 
       17 52557 3 1 45 ASN O    O   8.670  -7.854  -9.756 1.00 . C C . 347 ASN O    1 1 
       17 52558 3 1 45 ASN OD1  O   5.131  -7.564  -9.580 1.00 . C C . 347 ASN OD1  1 1 
       17 52559 3 1 46 GLN C    C  11.726  -9.230 -11.431 1.00 . C C . 348 GLN C    1 1 
       17 52560 3 1 46 GLN CA   C  10.228  -9.461 -11.355 1.00 . C C . 348 GLN CA   1 1 
       17 52561 3 1 46 GLN CB   C   9.852 -10.646 -12.234 1.00 . C C . 348 GLN CB   1 1 
       17 52562 3 1 46 GLN CD   C   9.860 -13.150 -12.570 1.00 . C C . 348 GLN CD   1 1 
       17 52563 3 1 46 GLN CG   C  10.441 -11.983 -11.802 1.00 . C C . 348 GLN CG   1 1 
       17 52564 3 1 46 GLN H    H   9.645  -7.938 -12.700 1.00 . C C . 348 GLN H    1 1 
       17 52565 3 1 46 GLN HA   H   9.952  -9.671 -10.336 1.00 . C C . 348 GLN HA   1 1 
       17 52566 3 1 46 GLN HB2  H   8.780 -10.738 -12.255 1.00 . C C . 348 GLN HB2  1 1 
       17 52567 3 1 46 GLN HB3  H  10.208 -10.434 -13.226 1.00 . C C . 348 GLN HB3  1 1 
       17 52568 3 1 46 GLN HE21 H   8.515 -13.444 -11.135 1.00 . C C . 348 GLN HE21 1 1 
       17 52569 3 1 46 GLN HE22 H   8.443 -14.536 -12.478 1.00 . C C . 348 GLN HE22 1 1 
       17 52570 3 1 46 GLN HG2  H  11.509 -11.962 -11.964 1.00 . C C . 348 GLN HG2  1 1 
       17 52571 3 1 46 GLN HG3  H  10.241 -12.126 -10.751 1.00 . C C . 348 GLN HG3  1 1 
       17 52572 3 1 46 GLN N    N   9.502  -8.277 -11.791 1.00 . C C . 348 GLN N    1 1 
       17 52573 3 1 46 GLN NE2  N   8.834 -13.772 -12.007 1.00 . C C . 348 GLN NE2  1 1 
       17 52574 3 1 46 GLN O    O  12.190  -8.265 -12.039 1.00 . C C . 348 GLN O    1 1 
       17 52575 3 1 46 GLN OE1  O  10.340 -13.503 -13.645 1.00 . C C . 348 GLN OE1  1 1 
       17 52576 3 1 47 ILE C    C  14.430 -11.483 -10.823 1.00 . C C . 349 ILE C    1 1 
       17 52577 3 1 47 ILE CA   C  13.909 -10.056 -10.783 1.00 . C C . 349 ILE CA   1 1 
       17 52578 3 1 47 ILE CB   C  14.490  -9.351  -9.551 1.00 . C C . 349 ILE CB   1 1 
       17 52579 3 1 47 ILE CD1  C  14.057  -7.514  -7.871 1.00 . C C . 349 ILE CD1  1 1 
       17 52580 3 1 47 ILE CG1  C  13.613  -8.176  -9.149 1.00 . C C . 349 ILE CG1  1 1 
       17 52581 3 1 47 ILE CG2  C  15.903  -8.875  -9.846 1.00 . C C . 349 ILE CG2  1 1 
       17 52582 3 1 47 ILE H    H  12.032 -10.814 -10.275 1.00 . C C . 349 ILE H    1 1 
       17 52583 3 1 47 ILE HA   H  14.218  -9.528 -11.668 1.00 . C C . 349 ILE HA   1 1 
       17 52584 3 1 47 ILE HB   H  14.530 -10.061  -8.738 1.00 . C C . 349 ILE HB   1 1 
       17 52585 3 1 47 ILE HD11 H  14.083  -8.248  -7.077 1.00 . C C . 349 ILE HD11 1 1 
       17 52586 3 1 47 ILE HD12 H  13.364  -6.728  -7.612 1.00 . C C . 349 ILE HD12 1 1 
       17 52587 3 1 47 ILE HD13 H  15.042  -7.094  -8.006 1.00 . C C . 349 ILE HD13 1 1 
       17 52588 3 1 47 ILE HG12 H  13.629  -7.438  -9.933 1.00 . C C . 349 ILE HG12 1 1 
       17 52589 3 1 47 ILE HG13 H  12.601  -8.526  -9.014 1.00 . C C . 349 ILE HG13 1 1 
       17 52590 3 1 47 ILE HG21 H  15.882  -8.189 -10.680 1.00 . C C . 349 ILE HG21 1 1 
       17 52591 3 1 47 ILE HG22 H  16.527  -9.724 -10.085 1.00 . C C . 349 ILE HG22 1 1 
       17 52592 3 1 47 ILE HG23 H  16.299  -8.373  -8.975 1.00 . C C . 349 ILE HG23 1 1 
       17 52593 3 1 47 ILE N    N  12.469 -10.096 -10.763 1.00 . C C . 349 ILE N    1 1 
       17 52594 3 1 47 ILE O    O  15.389 -11.755 -11.573 1.00 . C C . 349 ILE O    1 1 
       17 52595 3 1 47 ILE OXT  O  13.834 -12.335 -10.122 1.00 . C C . 349 ILE OXT  1 1 
       17 52596 4 1  1 SER C    C  -5.413 -21.973  16.083 1.00 . D D . 403 SER C    1 1 
       17 52597 4 1  1 SER CA   C  -5.294 -21.953  17.606 1.00 . D D . 403 SER CA   1 1 
       17 52598 4 1  1 SER CB   C  -5.699 -23.307  18.194 1.00 . D D . 403 SER CB   1 1 
       17 52599 4 1  1 SER H1   H  -7.135 -21.038  17.913 1.00 . D D . 403 SER H1   1 1 
       17 52600 4 1  1 SER H2   H  -5.836 -19.956  17.818 1.00 . D D . 403 SER H2   1 1 
       17 52601 4 1  1 SER H3   H  -6.061 -20.888  19.217 1.00 . D D . 403 SER H3   1 1 
       17 52602 4 1  1 SER HA   H  -4.267 -21.747  17.871 1.00 . D D . 403 SER HA   1 1 
       17 52603 4 1  1 SER HB2  H  -6.690 -23.567  17.852 1.00 . D D . 403 SER HB2  1 1 
       17 52604 4 1  1 SER HB3  H  -4.995 -24.061  17.875 1.00 . D D . 403 SER HB3  1 1 
       17 52605 4 1  1 SER HG   H  -5.651 -24.149  19.968 1.00 . D D . 403 SER HG   1 1 
       17 52606 4 1  1 SER N    N  -6.140 -20.886  18.176 1.00 . D D . 403 SER N    1 1 
       17 52607 4 1  1 SER O    O  -6.122 -22.800  15.510 1.00 . D D . 403 SER O    1 1 
       17 52608 4 1  1 SER OG   O  -5.704 -23.255  19.612 1.00 . D D . 403 SER OG   1 1 
       17 52609 4 1  2 ASP C    C  -3.723 -21.846  13.330 1.00 . D D . 404 ASP C    1 1 
       17 52610 4 1  2 ASP CA   C  -4.748 -20.929  13.976 1.00 . D D . 404 ASP CA   1 1 
       17 52611 4 1  2 ASP CB   C  -4.482 -19.487  13.551 1.00 . D D . 404 ASP CB   1 1 
       17 52612 4 1  2 ASP CG   C  -3.276 -18.897  14.257 1.00 . D D . 404 ASP CG   1 1 
       17 52613 4 1  2 ASP H    H  -4.159 -20.419  15.944 1.00 . D D . 404 ASP H    1 1 
       17 52614 4 1  2 ASP HA   H  -5.732 -21.216  13.638 1.00 . D D . 404 ASP HA   1 1 
       17 52615 4 1  2 ASP HB2  H  -4.302 -19.461  12.482 1.00 . D D . 404 ASP HB2  1 1 
       17 52616 4 1  2 ASP HB3  H  -5.345 -18.884  13.783 1.00 . D D . 404 ASP HB3  1 1 
       17 52617 4 1  2 ASP N    N  -4.719 -21.046  15.432 1.00 . D D . 404 ASP N    1 1 
       17 52618 4 1  2 ASP O    O  -3.321 -21.632  12.188 1.00 . D D . 404 ASP O    1 1 
       17 52619 4 1  2 ASP OD1  O  -3.424 -18.483  15.428 1.00 . D D . 404 ASP OD1  1 1 
       17 52620 4 1  2 ASP OD2  O  -2.186 -18.859  13.661 1.00 . D D . 404 ASP OD2  1 1 
       17 52621 4 1  3 GLY C    C  -2.992 -25.246  13.412 1.00 . D D . 405 GLY C    1 1 
       17 52622 4 1  3 GLY CA   C  -2.409 -23.853  13.511 1.00 . D D . 405 GLY CA   1 1 
       17 52623 4 1  3 GLY H    H  -3.751 -23.046  14.920 1.00 . D D . 405 GLY H    1 1 
       17 52624 4 1  3 GLY HA2  H  -2.102 -23.532  12.528 1.00 . D D . 405 GLY HA2  1 1 
       17 52625 4 1  3 GLY HA3  H  -1.547 -23.879  14.159 1.00 . D D . 405 GLY HA3  1 1 
       17 52626 4 1  3 GLY N    N  -3.364 -22.906  14.034 1.00 . D D . 405 GLY N    1 1 
       17 52627 4 1  3 GLY O    O  -2.328 -26.169  12.942 1.00 . D D . 405 GLY O    1 1 
       17 52628 4 1  4 ASP C    C  -6.236 -26.667  13.024 1.00 . D D . 406 ASP C    1 1 
       17 52629 4 1  4 ASP CA   C  -4.911 -26.690  13.776 1.00 . D D . 406 ASP CA   1 1 
       17 52630 4 1  4 ASP CB   C  -5.167 -27.173  15.202 1.00 . D D . 406 ASP CB   1 1 
       17 52631 4 1  4 ASP CG   C  -3.968 -27.010  16.121 1.00 . D D . 406 ASP CG   1 1 
       17 52632 4 1  4 ASP H    H  -4.766 -24.599  14.088 1.00 . D D . 406 ASP H    1 1 
       17 52633 4 1  4 ASP HA   H  -4.248 -27.385  13.287 1.00 . D D . 406 ASP HA   1 1 
       17 52634 4 1  4 ASP HB2  H  -5.994 -26.619  15.619 1.00 . D D . 406 ASP HB2  1 1 
       17 52635 4 1  4 ASP HB3  H  -5.426 -28.221  15.162 1.00 . D D . 406 ASP HB3  1 1 
       17 52636 4 1  4 ASP N    N  -4.267 -25.382  13.775 1.00 . D D . 406 ASP N    1 1 
       17 52637 4 1  4 ASP O    O  -7.004 -27.625  13.082 1.00 . D D . 406 ASP O    1 1 
       17 52638 4 1  4 ASP OD1  O  -3.796 -25.905  16.683 1.00 . D D . 406 ASP OD1  1 1 
       17 52639 4 1  4 ASP OD2  O  -3.200 -27.978  16.296 1.00 . D D . 406 ASP OD2  1 1 
       17 52640 4 1  5 VAL C    C  -7.551 -26.133  10.171 1.00 . D D . 407 VAL C    1 1 
       17 52641 4 1  5 VAL CA   C  -7.735 -25.492  11.538 1.00 . D D . 407 VAL CA   1 1 
       17 52642 4 1  5 VAL CB   C  -8.171 -24.024  11.362 1.00 . D D . 407 VAL CB   1 1 
       17 52643 4 1  5 VAL CG1  C  -9.678 -23.900  11.459 1.00 . D D . 407 VAL CG1  1 1 
       17 52644 4 1  5 VAL CG2  C  -7.497 -23.118  12.385 1.00 . D D . 407 VAL CG2  1 1 
       17 52645 4 1  5 VAL H    H  -5.862 -24.862  12.268 1.00 . D D . 407 VAL H    1 1 
       17 52646 4 1  5 VAL HA   H  -8.509 -26.023  12.070 1.00 . D D . 407 VAL HA   1 1 
       17 52647 4 1  5 VAL HB   H  -7.869 -23.701  10.374 1.00 . D D . 407 VAL HB   1 1 
       17 52648 4 1  5 VAL HG11 H -10.008 -24.284  12.411 1.00 . D D . 407 VAL HG11 1 1 
       17 52649 4 1  5 VAL HG12 H -10.138 -24.464  10.662 1.00 . D D . 407 VAL HG12 1 1 
       17 52650 4 1  5 VAL HG13 H  -9.956 -22.860  11.374 1.00 . D D . 407 VAL HG13 1 1 
       17 52651 4 1  5 VAL HG21 H  -7.843 -22.102  12.250 1.00 . D D . 407 VAL HG21 1 1 
       17 52652 4 1  5 VAL HG22 H  -6.427 -23.154  12.248 1.00 . D D . 407 VAL HG22 1 1 
       17 52653 4 1  5 VAL HG23 H  -7.742 -23.454  13.382 1.00 . D D . 407 VAL HG23 1 1 
       17 52654 4 1  5 VAL N    N  -6.501 -25.598  12.296 1.00 . D D . 407 VAL N    1 1 
       17 52655 4 1  5 VAL O    O  -6.883 -25.574   9.309 1.00 . D D . 407 VAL O    1 1 
       17 52656 4 1  6 VAL C    C  -8.498 -27.345   7.587 1.00 . D D . 408 VAL C    1 1 
       17 52657 4 1  6 VAL CA   C  -7.925 -28.099   8.774 1.00 . D D . 408 VAL CA   1 1 
       17 52658 4 1  6 VAL CB   C  -8.611 -29.476   8.851 1.00 . D D . 408 VAL CB   1 1 
       17 52659 4 1  6 VAL CG1  C  -8.395 -30.252   7.557 1.00 . D D . 408 VAL CG1  1 1 
       17 52660 4 1  6 VAL CG2  C  -8.093 -30.268  10.034 1.00 . D D . 408 VAL CG2  1 1 
       17 52661 4 1  6 VAL H    H  -8.564 -27.748  10.760 1.00 . D D . 408 VAL H    1 1 
       17 52662 4 1  6 VAL HA   H  -6.871 -28.259   8.608 1.00 . D D . 408 VAL HA   1 1 
       17 52663 4 1  6 VAL HB   H  -9.672 -29.319   8.984 1.00 . D D . 408 VAL HB   1 1 
       17 52664 4 1  6 VAL HG11 H  -7.336 -30.433   7.418 1.00 . D D . 408 VAL HG11 1 1 
       17 52665 4 1  6 VAL HG12 H  -8.772 -29.676   6.724 1.00 . D D . 408 VAL HG12 1 1 
       17 52666 4 1  6 VAL HG13 H  -8.917 -31.196   7.611 1.00 . D D . 408 VAL HG13 1 1 
       17 52667 4 1  6 VAL HG21 H  -7.043 -30.486   9.887 1.00 . D D . 408 VAL HG21 1 1 
       17 52668 4 1  6 VAL HG22 H  -8.645 -31.192  10.116 1.00 . D D . 408 VAL HG22 1 1 
       17 52669 4 1  6 VAL HG23 H  -8.218 -29.690  10.937 1.00 . D D . 408 VAL HG23 1 1 
       17 52670 4 1  6 VAL N    N  -8.070 -27.347  10.017 1.00 . D D . 408 VAL N    1 1 
       17 52671 4 1  6 VAL O    O  -9.716 -27.248   7.423 1.00 . D D . 408 VAL O    1 1 
       17 52672 4 1  7 TYR C    C  -7.482 -26.845   4.359 1.00 . D D . 409 TYR C    1 1 
       17 52673 4 1  7 TYR CA   C  -7.981 -26.079   5.582 1.00 . D D . 409 TYR CA   1 1 
       17 52674 4 1  7 TYR CB   C  -7.427 -24.652   5.617 1.00 . D D . 409 TYR CB   1 1 
       17 52675 4 1  7 TYR CD1  C  -9.155 -24.166   7.411 1.00 . D D . 409 TYR CD1  1 1 
       17 52676 4 1  7 TYR CD2  C  -7.882 -22.347   6.557 1.00 . D D . 409 TYR CD2  1 1 
       17 52677 4 1  7 TYR CE1  C  -9.826 -23.307   8.254 1.00 . D D . 409 TYR CE1  1 1 
       17 52678 4 1  7 TYR CE2  C  -8.555 -21.480   7.399 1.00 . D D . 409 TYR CE2  1 1 
       17 52679 4 1  7 TYR CG   C  -8.168 -23.707   6.548 1.00 . D D . 409 TYR CG   1 1 
       17 52680 4 1  7 TYR CZ   C  -9.524 -21.966   8.243 1.00 . D D . 409 TYR CZ   1 1 
       17 52681 4 1  7 TYR H    H  -6.651 -26.862   7.015 1.00 . D D . 409 TYR H    1 1 
       17 52682 4 1  7 TYR HA   H  -9.058 -26.036   5.539 1.00 . D D . 409 TYR HA   1 1 
       17 52683 4 1  7 TYR HB2  H  -6.395 -24.683   5.939 1.00 . D D . 409 TYR HB2  1 1 
       17 52684 4 1  7 TYR HB3  H  -7.471 -24.235   4.620 1.00 . D D . 409 TYR HB3  1 1 
       17 52685 4 1  7 TYR HD1  H  -9.393 -25.220   7.419 1.00 . D D . 409 TYR HD1  1 1 
       17 52686 4 1  7 TYR HD2  H  -7.118 -21.967   5.897 1.00 . D D . 409 TYR HD2  1 1 
       17 52687 4 1  7 TYR HE1  H -10.580 -23.689   8.923 1.00 . D D . 409 TYR HE1  1 1 
       17 52688 4 1  7 TYR HE2  H  -8.317 -20.428   7.394 1.00 . D D . 409 TYR HE2  1 1 
       17 52689 4 1  7 TYR HH   H -10.507 -20.344   8.577 1.00 . D D . 409 TYR HH   1 1 
       17 52690 4 1  7 TYR N    N  -7.606 -26.796   6.783 1.00 . D D . 409 TYR N    1 1 
       17 52691 4 1  7 TYR O    O  -6.285 -26.904   4.084 1.00 . D D . 409 TYR O    1 1 
       17 52692 4 1  7 TYR OH   O -10.193 -21.106   9.082 1.00 . D D . 409 TYR OH   1 1 
       17 52693 4 1  8 THR C    C  -7.797 -27.499   1.314 1.00 . D D . 410 THR C    1 1 
       17 52694 4 1  8 THR CA   C  -8.114 -28.353   2.542 1.00 . D D . 410 THR CA   1 1 
       17 52695 4 1  8 THR CB   C  -9.326 -29.248   2.244 1.00 . D D . 410 THR CB   1 1 
       17 52696 4 1  8 THR CG2  C  -9.083 -30.132   1.036 1.00 . D D . 410 THR CG2  1 1 
       17 52697 4 1  8 THR H    H  -9.332 -27.490   4.028 1.00 . D D . 410 THR H    1 1 
       17 52698 4 1  8 THR HA   H  -7.261 -28.987   2.755 1.00 . D D . 410 THR HA   1 1 
       17 52699 4 1  8 THR HB   H -10.165 -28.611   2.041 1.00 . D D . 410 THR HB   1 1 
       17 52700 4 1  8 THR HG1  H  -8.926 -30.691   3.545 1.00 . D D . 410 THR HG1  1 1 
       17 52701 4 1  8 THR HG21 H  -9.981 -30.689   0.810 1.00 . D D . 410 THR HG21 1 1 
       17 52702 4 1  8 THR HG22 H  -8.279 -30.819   1.253 1.00 . D D . 410 THR HG22 1 1 
       17 52703 4 1  8 THR HG23 H  -8.813 -29.520   0.186 1.00 . D D . 410 THR HG23 1 1 
       17 52704 4 1  8 THR N    N  -8.405 -27.534   3.711 1.00 . D D . 410 THR N    1 1 
       17 52705 4 1  8 THR O    O  -8.507 -26.541   1.011 1.00 . D D . 410 THR O    1 1 
       17 52706 4 1  8 THR OG1  O  -9.636 -30.054   3.392 1.00 . D D . 410 THR OG1  1 1 
       17 52707 4 1  9 LEU C    C  -6.202 -28.123  -1.759 1.00 . D D . 411 LEU C    1 1 
       17 52708 4 1  9 LEU CA   C  -6.321 -27.157  -0.582 1.00 . D D . 411 LEU CA   1 1 
       17 52709 4 1  9 LEU CB   C  -4.969 -26.486  -0.303 1.00 . D D . 411 LEU CB   1 1 
       17 52710 4 1  9 LEU CD1  C  -5.426 -24.192  -1.183 1.00 . D D . 411 LEU CD1  1 1 
       17 52711 4 1  9 LEU CD2  C  -3.089 -25.024  -1.064 1.00 . D D . 411 LEU CD2  1 1 
       17 52712 4 1  9 LEU CG   C  -4.537 -25.416  -1.302 1.00 . D D . 411 LEU CG   1 1 
       17 52713 4 1  9 LEU H    H  -6.222 -28.656   0.889 1.00 . D D . 411 LEU H    1 1 
       17 52714 4 1  9 LEU HA   H  -7.058 -26.403  -0.810 1.00 . D D . 411 LEU HA   1 1 
       17 52715 4 1  9 LEU HB2  H  -5.020 -26.032   0.675 1.00 . D D . 411 LEU HB2  1 1 
       17 52716 4 1  9 LEU HB3  H  -4.209 -27.254  -0.282 1.00 . D D . 411 LEU HB3  1 1 
       17 52717 4 1  9 LEU HD11 H  -5.364 -23.611  -2.090 1.00 . D D . 411 LEU HD11 1 1 
       17 52718 4 1  9 LEU HD12 H  -5.089 -23.587  -0.347 1.00 . D D . 411 LEU HD12 1 1 
       17 52719 4 1  9 LEU HD13 H  -6.448 -24.503  -1.018 1.00 . D D . 411 LEU HD13 1 1 
       17 52720 4 1  9 LEU HD21 H  -2.993 -24.607  -0.068 1.00 . D D . 411 LEU HD21 1 1 
       17 52721 4 1  9 LEU HD22 H  -2.788 -24.284  -1.799 1.00 . D D . 411 LEU HD22 1 1 
       17 52722 4 1  9 LEU HD23 H  -2.460 -25.897  -1.152 1.00 . D D . 411 LEU HD23 1 1 
       17 52723 4 1  9 LEU HG   H  -4.623 -25.804  -2.305 1.00 . D D . 411 LEU HG   1 1 
       17 52724 4 1  9 LEU N    N  -6.746 -27.878   0.600 1.00 . D D . 411 LEU N    1 1 
       17 52725 4 1  9 LEU O    O  -5.180 -28.782  -1.922 1.00 . D D . 411 LEU O    1 1 
       17 52726 4 1 10 ASN C    C  -6.428 -28.598  -4.766 1.00 . D D . 412 ASN C    1 1 
       17 52727 4 1 10 ASN CA   C  -7.286 -29.193  -3.658 1.00 . D D . 412 ASN CA   1 1 
       17 52728 4 1 10 ASN CB   C  -8.710 -29.422  -4.157 1.00 . D D . 412 ASN CB   1 1 
       17 52729 4 1 10 ASN CG   C  -9.592 -30.094  -3.125 1.00 . D D . 412 ASN CG   1 1 
       17 52730 4 1 10 ASN H    H  -8.102 -27.786  -2.302 1.00 . D D . 412 ASN H    1 1 
       17 52731 4 1 10 ASN HA   H  -6.863 -30.147  -3.353 1.00 . D D . 412 ASN HA   1 1 
       17 52732 4 1 10 ASN HB2  H  -9.149 -28.469  -4.419 1.00 . D D . 412 ASN HB2  1 1 
       17 52733 4 1 10 ASN HB3  H  -8.675 -30.049  -5.036 1.00 . D D . 412 ASN HB3  1 1 
       17 52734 4 1 10 ASN HD21 H -11.189 -29.146  -3.832 1.00 . D D . 412 ASN HD21 1 1 
       17 52735 4 1 10 ASN HD22 H -11.474 -30.201  -2.487 1.00 . D D . 412 ASN HD22 1 1 
       17 52736 4 1 10 ASN N    N  -7.289 -28.296  -2.505 1.00 . D D . 412 ASN N    1 1 
       17 52737 4 1 10 ASN ND2  N -10.878 -29.783  -3.153 1.00 . D D . 412 ASN ND2  1 1 
       17 52738 4 1 10 ASN O    O  -6.793 -27.601  -5.393 1.00 . D D . 412 ASN O    1 1 
       17 52739 4 1 10 ASN OD1  O  -9.119 -30.881  -2.305 1.00 . D D . 412 ASN OD1  1 1 
       17 52740 4 1 11 ILE C    C  -4.336 -29.529  -7.178 1.00 . D D . 413 ILE C    1 1 
       17 52741 4 1 11 ILE CA   C  -4.317 -28.661  -5.936 1.00 . D D . 413 ILE CA   1 1 
       17 52742 4 1 11 ILE CB   C  -2.896 -28.621  -5.353 1.00 . D D . 413 ILE CB   1 1 
       17 52743 4 1 11 ILE CD1  C  -1.800 -28.039  -3.133 1.00 . D D . 413 ILE CD1  1 1 
       17 52744 4 1 11 ILE CG1  C  -2.881 -27.705  -4.130 1.00 . D D . 413 ILE CG1  1 1 
       17 52745 4 1 11 ILE CG2  C  -1.889 -28.150  -6.399 1.00 . D D . 413 ILE CG2  1 1 
       17 52746 4 1 11 ILE H    H  -4.994 -29.930  -4.389 1.00 . D D . 413 ILE H    1 1 
       17 52747 4 1 11 ILE HA   H  -4.606 -27.656  -6.203 1.00 . D D . 413 ILE HA   1 1 
       17 52748 4 1 11 ILE HB   H  -2.626 -29.620  -5.048 1.00 . D D . 413 ILE HB   1 1 
       17 52749 4 1 11 ILE HD11 H  -2.019 -28.999  -2.681 1.00 . D D . 413 ILE HD11 1 1 
       17 52750 4 1 11 ILE HD12 H  -1.771 -27.279  -2.365 1.00 . D D . 413 ILE HD12 1 1 
       17 52751 4 1 11 ILE HD13 H  -0.845 -28.082  -3.634 1.00 . D D . 413 ILE HD13 1 1 
       17 52752 4 1 11 ILE HG12 H  -2.732 -26.685  -4.451 1.00 . D D . 413 ILE HG12 1 1 
       17 52753 4 1 11 ILE HG13 H  -3.833 -27.783  -3.626 1.00 . D D . 413 ILE HG13 1 1 
       17 52754 4 1 11 ILE HG21 H  -0.893 -28.196  -5.982 1.00 . D D . 413 ILE HG21 1 1 
       17 52755 4 1 11 ILE HG22 H  -2.114 -27.137  -6.691 1.00 . D D . 413 ILE HG22 1 1 
       17 52756 4 1 11 ILE HG23 H  -1.941 -28.794  -7.265 1.00 . D D . 413 ILE HG23 1 1 
       17 52757 4 1 11 ILE N    N  -5.253 -29.156  -4.946 1.00 . D D . 413 ILE N    1 1 
       17 52758 4 1 11 ILE O    O  -3.855 -30.655  -7.163 1.00 . D D . 413 ILE O    1 1 
       17 52759 4 1 12 ARG C    C  -3.672 -29.687 -10.161 1.00 . D D . 414 ARG C    1 1 
       17 52760 4 1 12 ARG CA   C  -5.028 -29.780  -9.467 1.00 . D D . 414 ARG CA   1 1 
       17 52761 4 1 12 ARG CB   C  -6.140 -29.239 -10.356 1.00 . D D . 414 ARG CB   1 1 
       17 52762 4 1 12 ARG CD   C  -7.928 -29.757 -12.042 1.00 . D D . 414 ARG CD   1 1 
       17 52763 4 1 12 ARG CG   C  -6.812 -30.313 -11.176 1.00 . D D . 414 ARG CG   1 1 
       17 52764 4 1 12 ARG CZ   C -10.161 -28.760 -11.698 1.00 . D D . 414 ARG CZ   1 1 
       17 52765 4 1 12 ARG H    H  -5.479 -28.201  -8.141 1.00 . D D . 414 ARG H    1 1 
       17 52766 4 1 12 ARG HA   H  -5.231 -30.816  -9.237 1.00 . D D . 414 ARG HA   1 1 
       17 52767 4 1 12 ARG HB2  H  -6.887 -28.767  -9.736 1.00 . D D . 414 ARG HB2  1 1 
       17 52768 4 1 12 ARG HB3  H  -5.725 -28.505 -11.031 1.00 . D D . 414 ARG HB3  1 1 
       17 52769 4 1 12 ARG HD2  H  -7.610 -28.808 -12.445 1.00 . D D . 414 ARG HD2  1 1 
       17 52770 4 1 12 ARG HD3  H  -8.111 -30.447 -12.848 1.00 . D D . 414 ARG HD3  1 1 
       17 52771 4 1 12 ARG HE   H  -9.275 -30.051 -10.460 1.00 . D D . 414 ARG HE   1 1 
       17 52772 4 1 12 ARG HG2  H  -6.074 -30.777 -11.811 1.00 . D D . 414 ARG HG2  1 1 
       17 52773 4 1 12 ARG HG3  H  -7.223 -31.054 -10.501 1.00 . D D . 414 ARG HG3  1 1 
       17 52774 4 1 12 ARG HH11 H  -9.234 -28.132 -13.392 1.00 . D D . 414 ARG HH11 1 1 
       17 52775 4 1 12 ARG HH12 H -10.808 -27.461 -13.115 1.00 . D D . 414 ARG HH12 1 1 
       17 52776 4 1 12 ARG HH21 H -11.340 -29.211 -10.115 1.00 . D D . 414 ARG HH21 1 1 
       17 52777 4 1 12 ARG HH22 H -12.027 -28.086 -11.253 1.00 . D D . 414 ARG HH22 1 1 
       17 52778 4 1 12 ARG N    N  -4.987 -29.047  -8.221 1.00 . D D . 414 ARG N    1 1 
       17 52779 4 1 12 ARG NE   N  -9.168 -29.554 -11.298 1.00 . D D . 414 ARG NE   1 1 
       17 52780 4 1 12 ARG NH1  N -10.060 -28.062 -12.828 1.00 . D D . 414 ARG NH1  1 1 
       17 52781 4 1 12 ARG NH2  N -11.260 -28.676 -10.965 1.00 . D D . 414 ARG NH2  1 1 
       17 52782 4 1 12 ARG O    O  -3.169 -28.597 -10.419 1.00 . D D . 414 ARG O    1 1 
       17 52783 4 1 13 GLY C    C  -0.732 -31.461 -10.097 1.00 . D D . 415 GLY C    1 1 
       17 52784 4 1 13 GLY CA   C  -1.766 -30.882 -11.051 1.00 . D D . 415 GLY CA   1 1 
       17 52785 4 1 13 GLY H    H  -3.604 -31.673 -10.351 1.00 . D D . 415 GLY H    1 1 
       17 52786 4 1 13 GLY HA2  H  -1.795 -31.486 -11.946 1.00 . D D . 415 GLY HA2  1 1 
       17 52787 4 1 13 GLY HA3  H  -1.472 -29.878 -11.315 1.00 . D D . 415 GLY HA3  1 1 
       17 52788 4 1 13 GLY N    N  -3.097 -30.839 -10.473 1.00 . D D . 415 GLY N    1 1 
       17 52789 4 1 13 GLY O    O  -0.444 -30.866  -9.060 1.00 . D D . 415 GLY O    1 1 
       17 52790 4 1 14 LYS C    C   2.038 -32.375  -9.314 1.00 . D D . 416 LYS C    1 1 
       17 52791 4 1 14 LYS CA   C   0.855 -33.276  -9.641 1.00 . D D . 416 LYS CA   1 1 
       17 52792 4 1 14 LYS CB   C   1.378 -34.535 -10.321 1.00 . D D . 416 LYS CB   1 1 
       17 52793 4 1 14 LYS CD   C   2.612 -36.677  -9.876 1.00 . D D . 416 LYS CD   1 1 
       17 52794 4 1 14 LYS CE   C   3.660 -37.361  -9.012 1.00 . D D . 416 LYS CE   1 1 
       17 52795 4 1 14 LYS CG   C   2.462 -35.221  -9.502 1.00 . D D . 416 LYS CG   1 1 
       17 52796 4 1 14 LYS H    H  -0.413 -33.018 -11.315 1.00 . D D . 416 LYS H    1 1 
       17 52797 4 1 14 LYS HA   H   0.378 -33.565  -8.719 1.00 . D D . 416 LYS HA   1 1 
       17 52798 4 1 14 LYS HB2  H   0.563 -35.227 -10.470 1.00 . D D . 416 LYS HB2  1 1 
       17 52799 4 1 14 LYS HB3  H   1.798 -34.268 -11.278 1.00 . D D . 416 LYS HB3  1 1 
       17 52800 4 1 14 LYS HD2  H   1.662 -37.171  -9.737 1.00 . D D . 416 LYS HD2  1 1 
       17 52801 4 1 14 LYS HD3  H   2.907 -36.742 -10.909 1.00 . D D . 416 LYS HD3  1 1 
       17 52802 4 1 14 LYS HE2  H   4.612 -36.882  -9.179 1.00 . D D . 416 LYS HE2  1 1 
       17 52803 4 1 14 LYS HE3  H   3.378 -37.251  -7.975 1.00 . D D . 416 LYS HE3  1 1 
       17 52804 4 1 14 LYS HG2  H   3.401 -34.718  -9.677 1.00 . D D . 416 LYS HG2  1 1 
       17 52805 4 1 14 LYS HG3  H   2.207 -35.150  -8.455 1.00 . D D . 416 LYS HG3  1 1 
       17 52806 4 1 14 LYS HZ1  H   2.859 -39.278  -9.240 1.00 . D D . 416 LYS HZ1  1 1 
       17 52807 4 1 14 LYS HZ2  H   4.457 -39.260  -8.669 1.00 . D D . 416 LYS HZ2  1 1 
       17 52808 4 1 14 LYS HZ3  H   4.138 -38.933 -10.304 1.00 . D D . 416 LYS HZ3  1 1 
       17 52809 4 1 14 LYS N    N  -0.148 -32.603 -10.471 1.00 . D D . 416 LYS N    1 1 
       17 52810 4 1 14 LYS NZ   N   3.786 -38.808  -9.329 1.00 . D D . 416 LYS NZ   1 1 
       17 52811 4 1 14 LYS O    O   2.301 -32.095  -8.147 1.00 . D D . 416 LYS O    1 1 
       17 52812 4 1 15 ARG C    C   3.644 -29.898  -9.319 1.00 . D D . 417 ARG C    1 1 
       17 52813 4 1 15 ARG CA   C   3.952 -31.120 -10.166 1.00 . D D . 417 ARG CA   1 1 
       17 52814 4 1 15 ARG CB   C   4.515 -30.687 -11.519 1.00 . D D . 417 ARG CB   1 1 
       17 52815 4 1 15 ARG CD   C   5.903 -32.758 -11.849 1.00 . D D . 417 ARG CD   1 1 
       17 52816 4 1 15 ARG CG   C   4.844 -31.848 -12.445 1.00 . D D . 417 ARG CG   1 1 
       17 52817 4 1 15 ARG CZ   C   7.235 -34.069 -13.460 1.00 . D D . 417 ARG CZ   1 1 
       17 52818 4 1 15 ARG H    H   2.438 -32.125 -11.258 1.00 . D D . 417 ARG H    1 1 
       17 52819 4 1 15 ARG HA   H   4.685 -31.726  -9.654 1.00 . D D . 417 ARG HA   1 1 
       17 52820 4 1 15 ARG HB2  H   3.790 -30.055 -12.010 1.00 . D D . 417 ARG HB2  1 1 
       17 52821 4 1 15 ARG HB3  H   5.418 -30.121 -11.351 1.00 . D D . 417 ARG HB3  1 1 
       17 52822 4 1 15 ARG HD2  H   6.819 -32.197 -11.738 1.00 . D D . 417 ARG HD2  1 1 
       17 52823 4 1 15 ARG HD3  H   5.567 -33.095 -10.879 1.00 . D D . 417 ARG HD3  1 1 
       17 52824 4 1 15 ARG HE   H   5.477 -34.639 -12.693 1.00 . D D . 417 ARG HE   1 1 
       17 52825 4 1 15 ARG HG2  H   3.948 -32.425 -12.619 1.00 . D D . 417 ARG HG2  1 1 
       17 52826 4 1 15 ARG HG3  H   5.209 -31.452 -13.383 1.00 . D D . 417 ARG HG3  1 1 
       17 52827 4 1 15 ARG HH11 H   8.038 -32.272 -12.991 1.00 . D D . 417 ARG HH11 1 1 
       17 52828 4 1 15 ARG HH12 H   8.964 -33.232 -14.103 1.00 . D D . 417 ARG HH12 1 1 
       17 52829 4 1 15 ARG HH21 H   6.693 -35.894 -14.151 1.00 . D D . 417 ARG HH21 1 1 
       17 52830 4 1 15 ARG HH22 H   8.205 -35.288 -14.758 1.00 . D D . 417 ARG HH22 1 1 
       17 52831 4 1 15 ARG N    N   2.749 -31.931 -10.350 1.00 . D D . 417 ARG N    1 1 
       17 52832 4 1 15 ARG NE   N   6.156 -33.919 -12.697 1.00 . D D . 417 ARG NE   1 1 
       17 52833 4 1 15 ARG NH1  N   8.152 -33.113 -13.520 1.00 . D D . 417 ARG NH1  1 1 
       17 52834 4 1 15 ARG NH2  N   7.390 -35.173 -14.182 1.00 . D D . 417 ARG NH2  1 1 
       17 52835 4 1 15 ARG O    O   4.411 -29.522  -8.427 1.00 . D D . 417 ARG O    1 1 
       17 52836 4 1 16 LYS C    C   1.899 -28.476  -7.397 1.00 . D D . 418 LYS C    1 1 
       17 52837 4 1 16 LYS CA   C   2.026 -28.152  -8.880 1.00 . D D . 418 LYS CA   1 1 
       17 52838 4 1 16 LYS CB   C   0.681 -27.782  -9.456 1.00 . D D . 418 LYS CB   1 1 
       17 52839 4 1 16 LYS CD   C  -1.054 -26.081  -9.862 1.00 . D D . 418 LYS CD   1 1 
       17 52840 4 1 16 LYS CE   C  -1.054 -26.452 -11.337 1.00 . D D . 418 LYS CE   1 1 
       17 52841 4 1 16 LYS CG   C   0.289 -26.352  -9.231 1.00 . D D . 418 LYS CG   1 1 
       17 52842 4 1 16 LYS H    H   1.943 -29.649 -10.330 1.00 . D D . 418 LYS H    1 1 
       17 52843 4 1 16 LYS HA   H   2.719 -27.337  -9.020 1.00 . D D . 418 LYS HA   1 1 
       17 52844 4 1 16 LYS HB2  H   0.702 -27.960 -10.521 1.00 . D D . 418 LYS HB2  1 1 
       17 52845 4 1 16 LYS HB3  H  -0.074 -28.414  -9.012 1.00 . D D . 418 LYS HB3  1 1 
       17 52846 4 1 16 LYS HD2  H  -1.810 -26.659  -9.353 1.00 . D D . 418 LYS HD2  1 1 
       17 52847 4 1 16 LYS HD3  H  -1.273 -25.035  -9.769 1.00 . D D . 418 LYS HD3  1 1 
       17 52848 4 1 16 LYS HE2  H  -0.452 -25.742 -11.879 1.00 . D D . 418 LYS HE2  1 1 
       17 52849 4 1 16 LYS HE3  H  -0.627 -27.441 -11.447 1.00 . D D . 418 LYS HE3  1 1 
       17 52850 4 1 16 LYS HG2  H   0.234 -26.158  -8.169 1.00 . D D . 418 LYS HG2  1 1 
       17 52851 4 1 16 LYS HG3  H   1.028 -25.711  -9.685 1.00 . D D . 418 LYS HG3  1 1 
       17 52852 4 1 16 LYS HZ1  H  -2.994 -25.694 -11.449 1.00 . D D . 418 LYS HZ1  1 1 
       17 52853 4 1 16 LYS HZ2  H  -2.887 -27.368 -11.687 1.00 . D D . 418 LYS HZ2  1 1 
       17 52854 4 1 16 LYS HZ3  H  -2.407 -26.309 -12.918 1.00 . D D . 418 LYS HZ3  1 1 
       17 52855 4 1 16 LYS N    N   2.501 -29.300  -9.601 1.00 . D D . 418 LYS N    1 1 
       17 52856 4 1 16 LYS NZ   N  -2.429 -26.457 -11.890 1.00 . D D . 418 LYS NZ   1 1 
       17 52857 4 1 16 LYS O    O   2.495 -27.807  -6.553 1.00 . D D . 418 LYS O    1 1 
       17 52858 4 1 17 PHE C    C   2.262 -30.233  -5.026 1.00 . D D . 419 PHE C    1 1 
       17 52859 4 1 17 PHE CA   C   0.949 -29.993  -5.742 1.00 . D D . 419 PHE CA   1 1 
       17 52860 4 1 17 PHE CB   C   0.133 -31.278  -5.753 1.00 . D D . 419 PHE CB   1 1 
       17 52861 4 1 17 PHE CD1  C  -0.914 -31.627  -3.506 1.00 . D D . 419 PHE CD1  1 1 
       17 52862 4 1 17 PHE CD2  C   0.951 -32.984  -4.098 1.00 . D D . 419 PHE CD2  1 1 
       17 52863 4 1 17 PHE CE1  C  -1.002 -32.272  -2.292 1.00 . D D . 419 PHE CE1  1 1 
       17 52864 4 1 17 PHE CE2  C   0.870 -33.636  -2.883 1.00 . D D . 419 PHE CE2  1 1 
       17 52865 4 1 17 PHE CG   C   0.059 -31.973  -4.422 1.00 . D D . 419 PHE CG   1 1 
       17 52866 4 1 17 PHE CZ   C  -0.109 -33.281  -1.978 1.00 . D D . 419 PHE CZ   1 1 
       17 52867 4 1 17 PHE H    H   0.745 -30.049  -7.839 1.00 . D D . 419 PHE H    1 1 
       17 52868 4 1 17 PHE HA   H   0.395 -29.229  -5.215 1.00 . D D . 419 PHE HA   1 1 
       17 52869 4 1 17 PHE HB2  H  -0.875 -31.050  -6.060 1.00 . D D . 419 PHE HB2  1 1 
       17 52870 4 1 17 PHE HB3  H   0.571 -31.964  -6.461 1.00 . D D . 419 PHE HB3  1 1 
       17 52871 4 1 17 PHE HD1  H  -1.612 -30.840  -3.748 1.00 . D D . 419 PHE HD1  1 1 
       17 52872 4 1 17 PHE HD2  H   1.717 -33.264  -4.806 1.00 . D D . 419 PHE HD2  1 1 
       17 52873 4 1 17 PHE HE1  H  -1.773 -31.993  -1.593 1.00 . D D . 419 PHE HE1  1 1 
       17 52874 4 1 17 PHE HE2  H   1.573 -34.419  -2.639 1.00 . D D . 419 PHE HE2  1 1 
       17 52875 4 1 17 PHE HZ   H  -0.175 -33.788  -1.027 1.00 . D D . 419 PHE HZ   1 1 
       17 52876 4 1 17 PHE N    N   1.161 -29.541  -7.105 1.00 . D D . 419 PHE N    1 1 
       17 52877 4 1 17 PHE O    O   2.422 -29.809  -3.894 1.00 . D D . 419 PHE O    1 1 
       17 52878 4 1 18 GLU C    C   5.154 -29.985  -4.517 1.00 . D D . 420 GLU C    1 1 
       17 52879 4 1 18 GLU CA   C   4.483 -31.234  -5.087 1.00 . D D . 420 GLU CA   1 1 
       17 52880 4 1 18 GLU CB   C   5.396 -31.921  -6.106 1.00 . D D . 420 GLU CB   1 1 
       17 52881 4 1 18 GLU CD   C   5.801 -33.983  -7.515 1.00 . D D . 420 GLU CD   1 1 
       17 52882 4 1 18 GLU CG   C   4.811 -33.208  -6.669 1.00 . D D . 420 GLU CG   1 1 
       17 52883 4 1 18 GLU H    H   3.000 -31.216  -6.607 1.00 . D D . 420 GLU H    1 1 
       17 52884 4 1 18 GLU HA   H   4.296 -31.919  -4.273 1.00 . D D . 420 GLU HA   1 1 
       17 52885 4 1 18 GLU HB2  H   5.577 -31.242  -6.925 1.00 . D D . 420 GLU HB2  1 1 
       17 52886 4 1 18 GLU HB3  H   6.337 -32.156  -5.629 1.00 . D D . 420 GLU HB3  1 1 
       17 52887 4 1 18 GLU HG2  H   4.497 -33.831  -5.849 1.00 . D D . 420 GLU HG2  1 1 
       17 52888 4 1 18 GLU HG3  H   3.955 -32.960  -7.280 1.00 . D D . 420 GLU HG3  1 1 
       17 52889 4 1 18 GLU N    N   3.193 -30.910  -5.690 1.00 . D D . 420 GLU N    1 1 
       17 52890 4 1 18 GLU O    O   5.697 -30.014  -3.411 1.00 . D D . 420 GLU O    1 1 
       17 52891 4 1 18 GLU OE1  O   6.000 -33.618  -8.691 1.00 . D D . 420 GLU OE1  1 1 
       17 52892 4 1 18 GLU OE2  O   6.388 -34.960  -7.005 1.00 . D D . 420 GLU OE2  1 1 
       17 52893 4 1 19 LYS C    C   4.872 -27.109  -3.523 1.00 . D D . 421 LYS C    1 1 
       17 52894 4 1 19 LYS CA   C   5.596 -27.604  -4.779 1.00 . D D . 421 LYS CA   1 1 
       17 52895 4 1 19 LYS CB   C   5.483 -26.570  -5.893 1.00 . D D . 421 LYS CB   1 1 
       17 52896 4 1 19 LYS CD   C   5.656 -26.100  -8.356 1.00 . D D . 421 LYS CD   1 1 
       17 52897 4 1 19 LYS CE   C   5.711 -26.761  -9.718 1.00 . D D . 421 LYS CE   1 1 
       17 52898 4 1 19 LYS CG   C   5.923 -27.099  -7.246 1.00 . D D . 421 LYS CG   1 1 
       17 52899 4 1 19 LYS H    H   4.547 -28.901  -6.095 1.00 . D D . 421 LYS H    1 1 
       17 52900 4 1 19 LYS HA   H   6.635 -27.760  -4.546 1.00 . D D . 421 LYS HA   1 1 
       17 52901 4 1 19 LYS HB2  H   4.453 -26.250  -5.971 1.00 . D D . 421 LYS HB2  1 1 
       17 52902 4 1 19 LYS HB3  H   6.099 -25.718  -5.643 1.00 . D D . 421 LYS HB3  1 1 
       17 52903 4 1 19 LYS HD2  H   4.673 -25.677  -8.216 1.00 . D D . 421 LYS HD2  1 1 
       17 52904 4 1 19 LYS HD3  H   6.394 -25.317  -8.316 1.00 . D D . 421 LYS HD3  1 1 
       17 52905 4 1 19 LYS HE2  H   6.599 -27.370  -9.770 1.00 . D D . 421 LYS HE2  1 1 
       17 52906 4 1 19 LYS HE3  H   4.838 -27.389  -9.825 1.00 . D D . 421 LYS HE3  1 1 
       17 52907 4 1 19 LYS HG2  H   6.981 -27.311  -7.211 1.00 . D D . 421 LYS HG2  1 1 
       17 52908 4 1 19 LYS HG3  H   5.380 -28.010  -7.455 1.00 . D D . 421 LYS HG3  1 1 
       17 52909 4 1 19 LYS HZ1  H   5.069 -24.989 -10.626 1.00 . D D . 421 LYS HZ1  1 1 
       17 52910 4 1 19 LYS HZ2  H   5.444 -26.216 -11.721 1.00 . D D . 421 LYS HZ2  1 1 
       17 52911 4 1 19 LYS HZ3  H   6.694 -25.364 -10.943 1.00 . D D . 421 LYS HZ3  1 1 
       17 52912 4 1 19 LYS N    N   5.028 -28.870  -5.231 1.00 . D D . 421 LYS N    1 1 
       17 52913 4 1 19 LYS NZ   N   5.729 -25.764 -10.827 1.00 . D D . 421 LYS NZ   1 1 
       17 52914 4 1 19 LYS O    O   5.495 -26.869  -2.481 1.00 . D D . 421 LYS O    1 1 
       17 52915 4 1 20 VAL C    C   2.819 -27.442  -1.313 1.00 . D D . 422 VAL C    1 1 
       17 52916 4 1 20 VAL CA   C   2.718 -26.496  -2.514 1.00 . D D . 422 VAL CA   1 1 
       17 52917 4 1 20 VAL CB   C   1.225 -26.400  -2.892 1.00 . D D . 422 VAL CB   1 1 
       17 52918 4 1 20 VAL CG1  C   0.558 -25.253  -2.161 1.00 . D D . 422 VAL CG1  1 1 
       17 52919 4 1 20 VAL CG2  C   1.036 -26.255  -4.380 1.00 . D D . 422 VAL CG2  1 1 
       17 52920 4 1 20 VAL H    H   3.145 -27.051  -4.536 1.00 . D D . 422 VAL H    1 1 
       17 52921 4 1 20 VAL HA   H   3.057 -25.514  -2.218 1.00 . D D . 422 VAL HA   1 1 
       17 52922 4 1 20 VAL HB   H   0.746 -27.314  -2.578 1.00 . D D . 422 VAL HB   1 1 
       17 52923 4 1 20 VAL HG11 H  -0.476 -25.179  -2.472 1.00 . D D . 422 VAL HG11 1 1 
       17 52924 4 1 20 VAL HG12 H   1.071 -24.330  -2.394 1.00 . D D . 422 VAL HG12 1 1 
       17 52925 4 1 20 VAL HG13 H   0.602 -25.432  -1.100 1.00 . D D . 422 VAL HG13 1 1 
       17 52926 4 1 20 VAL HG21 H   1.544 -25.366  -4.713 1.00 . D D . 422 VAL HG21 1 1 
       17 52927 4 1 20 VAL HG22 H  -0.017 -26.176  -4.607 1.00 . D D . 422 VAL HG22 1 1 
       17 52928 4 1 20 VAL HG23 H   1.448 -27.117  -4.881 1.00 . D D . 422 VAL HG23 1 1 
       17 52929 4 1 20 VAL N    N   3.554 -26.945  -3.641 1.00 . D D . 422 VAL N    1 1 
       17 52930 4 1 20 VAL O    O   2.923 -26.998  -0.173 1.00 . D D . 422 VAL O    1 1 
       17 52931 4 1 21 LYS C    C   4.028 -29.662   0.299 1.00 . D D . 423 LYS C    1 1 
       17 52932 4 1 21 LYS CA   C   2.769 -29.769  -0.550 1.00 . D D . 423 LYS CA   1 1 
       17 52933 4 1 21 LYS CB   C   2.660 -31.139  -1.228 1.00 . D D . 423 LYS CB   1 1 
       17 52934 4 1 21 LYS CD   C   4.627 -32.597  -0.728 1.00 . D D . 423 LYS CD   1 1 
       17 52935 4 1 21 LYS CE   C   4.914 -34.078  -0.812 1.00 . D D . 423 LYS CE   1 1 
       17 52936 4 1 21 LYS CG   C   3.166 -32.325  -0.426 1.00 . D D . 423 LYS CG   1 1 
       17 52937 4 1 21 LYS H    H   2.553 -29.030  -2.501 1.00 . D D . 423 LYS H    1 1 
       17 52938 4 1 21 LYS HA   H   1.912 -29.637   0.092 1.00 . D D . 423 LYS HA   1 1 
       17 52939 4 1 21 LYS HB2  H   1.625 -31.317  -1.458 1.00 . D D . 423 LYS HB2  1 1 
       17 52940 4 1 21 LYS HB3  H   3.216 -31.102  -2.154 1.00 . D D . 423 LYS HB3  1 1 
       17 52941 4 1 21 LYS HD2  H   4.881 -32.139  -1.669 1.00 . D D . 423 LYS HD2  1 1 
       17 52942 4 1 21 LYS HD3  H   5.228 -32.169   0.057 1.00 . D D . 423 LYS HD3  1 1 
       17 52943 4 1 21 LYS HE2  H   4.243 -34.510  -1.539 1.00 . D D . 423 LYS HE2  1 1 
       17 52944 4 1 21 LYS HE3  H   5.933 -34.216  -1.137 1.00 . D D . 423 LYS HE3  1 1 
       17 52945 4 1 21 LYS HG2  H   3.058 -32.112   0.627 1.00 . D D . 423 LYS HG2  1 1 
       17 52946 4 1 21 LYS HG3  H   2.584 -33.199  -0.682 1.00 . D D . 423 LYS HG3  1 1 
       17 52947 4 1 21 LYS HZ1  H   5.094 -35.739   0.439 1.00 . D D . 423 LYS HZ1  1 1 
       17 52948 4 1 21 LYS HZ2  H   3.707 -34.811   0.729 1.00 . D D . 423 LYS HZ2  1 1 
       17 52949 4 1 21 LYS HZ3  H   5.224 -34.250   1.252 1.00 . D D . 423 LYS HZ3  1 1 
       17 52950 4 1 21 LYS N    N   2.709 -28.742  -1.575 1.00 . D D . 423 LYS N    1 1 
       17 52951 4 1 21 LYS NZ   N   4.720 -34.766   0.491 1.00 . D D . 423 LYS NZ   1 1 
       17 52952 4 1 21 LYS O    O   3.966 -29.788   1.520 1.00 . D D . 423 LYS O    1 1 
       17 52953 4 1 22 GLU C    C   6.386 -27.954   1.196 1.00 . D D . 424 GLU C    1 1 
       17 52954 4 1 22 GLU CA   C   6.381 -29.280   0.437 1.00 . D D . 424 GLU CA   1 1 
       17 52955 4 1 22 GLU CB   C   7.615 -29.430  -0.454 1.00 . D D . 424 GLU CB   1 1 
       17 52956 4 1 22 GLU CD   C  10.085 -29.976  -0.438 1.00 . D D . 424 GLU CD   1 1 
       17 52957 4 1 22 GLU CG   C   8.912 -29.422   0.334 1.00 . D D . 424 GLU CG   1 1 
       17 52958 4 1 22 GLU H    H   5.178 -29.308  -1.303 1.00 . D D . 424 GLU H    1 1 
       17 52959 4 1 22 GLU HA   H   6.379 -30.084   1.161 1.00 . D D . 424 GLU HA   1 1 
       17 52960 4 1 22 GLU HB2  H   7.547 -30.365  -0.990 1.00 . D D . 424 GLU HB2  1 1 
       17 52961 4 1 22 GLU HB3  H   7.639 -28.616  -1.163 1.00 . D D . 424 GLU HB3  1 1 
       17 52962 4 1 22 GLU HG2  H   9.139 -28.406   0.620 1.00 . D D . 424 GLU HG2  1 1 
       17 52963 4 1 22 GLU HG3  H   8.770 -30.019   1.222 1.00 . D D . 424 GLU HG3  1 1 
       17 52964 4 1 22 GLU N    N   5.161 -29.402  -0.325 1.00 . D D . 424 GLU N    1 1 
       17 52965 4 1 22 GLU O    O   6.963 -27.850   2.275 1.00 . D D . 424 GLU O    1 1 
       17 52966 4 1 22 GLU OE1  O  10.168 -29.755  -1.659 1.00 . D D . 424 GLU OE1  1 1 
       17 52967 4 1 22 GLU OE2  O  10.956 -30.624   0.181 1.00 . D D . 424 GLU OE2  1 1 
       17 52968 4 1 23 TYR C    C   4.684 -25.852   2.601 1.00 . D D . 425 TYR C    1 1 
       17 52969 4 1 23 TYR CA   C   5.535 -25.682   1.349 1.00 . D D . 425 TYR CA   1 1 
       17 52970 4 1 23 TYR CB   C   4.911 -24.621   0.429 1.00 . D D . 425 TYR CB   1 1 
       17 52971 4 1 23 TYR CD1  C   5.678 -22.824   2.054 1.00 . D D . 425 TYR CD1  1 1 
       17 52972 4 1 23 TYR CD2  C   3.858 -22.322   0.608 1.00 . D D . 425 TYR CD2  1 1 
       17 52973 4 1 23 TYR CE1  C   5.604 -21.560   2.602 1.00 . D D . 425 TYR CE1  1 1 
       17 52974 4 1 23 TYR CE2  C   3.778 -21.051   1.147 1.00 . D D . 425 TYR CE2  1 1 
       17 52975 4 1 23 TYR CG   C   4.811 -23.232   1.045 1.00 . D D . 425 TYR CG   1 1 
       17 52976 4 1 23 TYR CZ   C   4.653 -20.674   2.146 1.00 . D D . 425 TYR CZ   1 1 
       17 52977 4 1 23 TYR H    H   5.230 -27.099  -0.201 1.00 . D D . 425 TYR H    1 1 
       17 52978 4 1 23 TYR HA   H   6.523 -25.357   1.640 1.00 . D D . 425 TYR HA   1 1 
       17 52979 4 1 23 TYR HB2  H   5.510 -24.539  -0.465 1.00 . D D . 425 TYR HB2  1 1 
       17 52980 4 1 23 TYR HB3  H   3.914 -24.937   0.157 1.00 . D D . 425 TYR HB3  1 1 
       17 52981 4 1 23 TYR HD1  H   6.423 -23.519   2.412 1.00 . D D . 425 TYR HD1  1 1 
       17 52982 4 1 23 TYR HD2  H   3.172 -22.617  -0.173 1.00 . D D . 425 TYR HD2  1 1 
       17 52983 4 1 23 TYR HE1  H   6.291 -21.272   3.388 1.00 . D D . 425 TYR HE1  1 1 
       17 52984 4 1 23 TYR HE2  H   3.023 -20.365   0.795 1.00 . D D . 425 TYR HE2  1 1 
       17 52985 4 1 23 TYR HH   H   5.429 -18.946   2.551 1.00 . D D . 425 TYR HH   1 1 
       17 52986 4 1 23 TYR N    N   5.669 -26.965   0.667 1.00 . D D . 425 TYR N    1 1 
       17 52987 4 1 23 TYR O    O   5.020 -25.329   3.659 1.00 . D D . 425 TYR O    1 1 
       17 52988 4 1 23 TYR OH   O   4.583 -19.402   2.675 1.00 . D D . 425 TYR OH   1 1 
       17 52989 4 1 24 LYS C    C   3.478 -27.651   4.680 1.00 . D D . 426 LYS C    1 1 
       17 52990 4 1 24 LYS CA   C   2.728 -26.838   3.630 1.00 . D D . 426 LYS CA   1 1 
       17 52991 4 1 24 LYS CB   C   1.422 -27.519   3.203 1.00 . D D . 426 LYS CB   1 1 
       17 52992 4 1 24 LYS CD   C   1.276 -29.836   4.142 1.00 . D D . 426 LYS CD   1 1 
       17 52993 4 1 24 LYS CE   C  -0.092 -29.536   4.720 1.00 . D D . 426 LYS CE   1 1 
       17 52994 4 1 24 LYS CG   C   1.530 -29.001   2.904 1.00 . D D . 426 LYS CG   1 1 
       17 52995 4 1 24 LYS H    H   3.361 -26.999   1.616 1.00 . D D . 426 LYS H    1 1 
       17 52996 4 1 24 LYS HA   H   2.487 -25.874   4.049 1.00 . D D . 426 LYS HA   1 1 
       17 52997 4 1 24 LYS HB2  H   0.697 -27.393   3.992 1.00 . D D . 426 LYS HB2  1 1 
       17 52998 4 1 24 LYS HB3  H   1.054 -27.026   2.316 1.00 . D D . 426 LYS HB3  1 1 
       17 52999 4 1 24 LYS HD2  H   1.329 -30.882   3.880 1.00 . D D . 426 LYS HD2  1 1 
       17 53000 4 1 24 LYS HD3  H   2.029 -29.608   4.881 1.00 . D D . 426 LYS HD3  1 1 
       17 53001 4 1 24 LYS HE2  H  -0.147 -28.483   4.954 1.00 . D D . 426 LYS HE2  1 1 
       17 53002 4 1 24 LYS HE3  H  -0.840 -29.778   3.981 1.00 . D D . 426 LYS HE3  1 1 
       17 53003 4 1 24 LYS HG2  H   0.798 -29.259   2.155 1.00 . D D . 426 LYS HG2  1 1 
       17 53004 4 1 24 LYS HG3  H   2.521 -29.215   2.532 1.00 . D D . 426 LYS HG3  1 1 
       17 53005 4 1 24 LYS HZ1  H   0.367 -30.078   6.674 1.00 . D D . 426 LYS HZ1  1 1 
       17 53006 4 1 24 LYS HZ2  H  -0.313 -31.334   5.732 1.00 . D D . 426 LYS HZ2  1 1 
       17 53007 4 1 24 LYS HZ3  H  -1.296 -30.082   6.316 1.00 . D D . 426 LYS HZ3  1 1 
       17 53008 4 1 24 LYS N    N   3.595 -26.607   2.489 1.00 . D D . 426 LYS N    1 1 
       17 53009 4 1 24 LYS NZ   N  -0.353 -30.310   5.947 1.00 . D D . 426 LYS NZ   1 1 
       17 53010 4 1 24 LYS O    O   3.361 -27.385   5.871 1.00 . D D . 426 LYS O    1 1 
       17 53011 4 1 25 GLU C    C   6.108 -28.494   5.836 1.00 . D D . 427 GLU C    1 1 
       17 53012 4 1 25 GLU CA   C   5.123 -29.398   5.123 1.00 . D D . 427 GLU CA   1 1 
       17 53013 4 1 25 GLU CB   C   5.906 -30.479   4.374 1.00 . D D . 427 GLU CB   1 1 
       17 53014 4 1 25 GLU CD   C   5.998 -32.838   3.515 1.00 . D D . 427 GLU CD   1 1 
       17 53015 4 1 25 GLU CG   C   5.104 -31.719   4.015 1.00 . D D . 427 GLU CG   1 1 
       17 53016 4 1 25 GLU H    H   4.353 -28.767   3.250 1.00 . D D . 427 GLU H    1 1 
       17 53017 4 1 25 GLU HA   H   4.475 -29.860   5.852 1.00 . D D . 427 GLU HA   1 1 
       17 53018 4 1 25 GLU HB2  H   6.289 -30.055   3.458 1.00 . D D . 427 GLU HB2  1 1 
       17 53019 4 1 25 GLU HB3  H   6.740 -30.786   4.988 1.00 . D D . 427 GLU HB3  1 1 
       17 53020 4 1 25 GLU HG2  H   4.574 -32.062   4.891 1.00 . D D . 427 GLU HG2  1 1 
       17 53021 4 1 25 GLU HG3  H   4.396 -31.467   3.237 1.00 . D D . 427 GLU HG3  1 1 
       17 53022 4 1 25 GLU N    N   4.299 -28.602   4.219 1.00 . D D . 427 GLU N    1 1 
       17 53023 4 1 25 GLU O    O   6.291 -28.575   7.049 1.00 . D D . 427 GLU O    1 1 
       17 53024 4 1 25 GLU OE1  O   6.982 -33.176   4.202 1.00 . D D . 427 GLU OE1  1 1 
       17 53025 4 1 25 GLU OE2  O   5.704 -33.398   2.434 1.00 . D D . 427 GLU OE2  1 1 
       17 53026 4 1 26 ALA C    C   7.049 -25.741   6.550 1.00 . D D . 428 ALA C    1 1 
       17 53027 4 1 26 ALA CA   C   7.711 -26.700   5.558 1.00 . D D . 428 ALA CA   1 1 
       17 53028 4 1 26 ALA CB   C   8.331 -25.970   4.380 1.00 . D D . 428 ALA CB   1 1 
       17 53029 4 1 26 ALA H    H   6.634 -27.710   4.082 1.00 . D D . 428 ALA H    1 1 
       17 53030 4 1 26 ALA HA   H   8.495 -27.243   6.066 1.00 . D D . 428 ALA HA   1 1 
       17 53031 4 1 26 ALA HB1  H   8.685 -26.686   3.657 1.00 . D D . 428 ALA HB1  1 1 
       17 53032 4 1 26 ALA HB2  H   9.166 -25.368   4.724 1.00 . D D . 428 ALA HB2  1 1 
       17 53033 4 1 26 ALA HB3  H   7.592 -25.329   3.922 1.00 . D D . 428 ALA HB3  1 1 
       17 53034 4 1 26 ALA N    N   6.761 -27.653   5.053 1.00 . D D . 428 ALA N    1 1 
       17 53035 4 1 26 ALA O    O   7.624 -25.423   7.588 1.00 . D D . 428 ALA O    1 1 
       17 53036 4 1 27 LEU C    C   4.729 -25.187   8.424 1.00 . D D . 429 LEU C    1 1 
       17 53037 4 1 27 LEU CA   C   5.074 -24.435   7.141 1.00 . D D . 429 LEU CA   1 1 
       17 53038 4 1 27 LEU CB   C   3.780 -23.932   6.486 1.00 . D D . 429 LEU CB   1 1 
       17 53039 4 1 27 LEU CD1  C   2.598 -22.584   4.739 1.00 . D D . 429 LEU CD1  1 1 
       17 53040 4 1 27 LEU CD2  C   4.590 -21.638   5.857 1.00 . D D . 429 LEU CD2  1 1 
       17 53041 4 1 27 LEU CG   C   3.944 -22.914   5.353 1.00 . D D . 429 LEU CG   1 1 
       17 53042 4 1 27 LEU H    H   5.446 -25.538   5.362 1.00 . D D . 429 LEU H    1 1 
       17 53043 4 1 27 LEU HA   H   5.698 -23.590   7.391 1.00 . D D . 429 LEU HA   1 1 
       17 53044 4 1 27 LEU HB2  H   3.249 -24.787   6.094 1.00 . D D . 429 LEU HB2  1 1 
       17 53045 4 1 27 LEU HB3  H   3.172 -23.480   7.253 1.00 . D D . 429 LEU HB3  1 1 
       17 53046 4 1 27 LEU HD11 H   2.736 -21.931   3.885 1.00 . D D . 429 LEU HD11 1 1 
       17 53047 4 1 27 LEU HD12 H   1.980 -22.081   5.471 1.00 . D D . 429 LEU HD12 1 1 
       17 53048 4 1 27 LEU HD13 H   2.115 -23.494   4.422 1.00 . D D . 429 LEU HD13 1 1 
       17 53049 4 1 27 LEU HD21 H   4.599 -20.910   5.057 1.00 . D D . 429 LEU HD21 1 1 
       17 53050 4 1 27 LEU HD22 H   5.601 -21.841   6.175 1.00 . D D . 429 LEU HD22 1 1 
       17 53051 4 1 27 LEU HD23 H   4.016 -21.249   6.686 1.00 . D D . 429 LEU HD23 1 1 
       17 53052 4 1 27 LEU HG   H   4.576 -23.330   4.582 1.00 . D D . 429 LEU HG   1 1 
       17 53053 4 1 27 LEU N    N   5.831 -25.300   6.237 1.00 . D D . 429 LEU N    1 1 
       17 53054 4 1 27 LEU O    O   4.831 -24.641   9.526 1.00 . D D . 429 LEU O    1 1 
       17 53055 4 1 28 ASP C    C   5.222 -27.524  10.271 1.00 . D D . 430 ASP C    1 1 
       17 53056 4 1 28 ASP CA   C   3.991 -27.297   9.409 1.00 . D D . 430 ASP CA   1 1 
       17 53057 4 1 28 ASP CB   C   3.423 -28.653   8.953 1.00 . D D . 430 ASP CB   1 1 
       17 53058 4 1 28 ASP CG   C   1.933 -28.616   8.649 1.00 . D D . 430 ASP CG   1 1 
       17 53059 4 1 28 ASP H    H   4.255 -26.814   7.358 1.00 . D D . 430 ASP H    1 1 
       17 53060 4 1 28 ASP HA   H   3.245 -26.783   9.998 1.00 . D D . 430 ASP HA   1 1 
       17 53061 4 1 28 ASP HB2  H   3.937 -28.966   8.058 1.00 . D D . 430 ASP HB2  1 1 
       17 53062 4 1 28 ASP HB3  H   3.594 -29.384   9.731 1.00 . D D . 430 ASP HB3  1 1 
       17 53063 4 1 28 ASP N    N   4.326 -26.446   8.268 1.00 . D D . 430 ASP N    1 1 
       17 53064 4 1 28 ASP O    O   5.130 -27.612  11.491 1.00 . D D . 430 ASP O    1 1 
       17 53065 4 1 28 ASP OD1  O   1.170 -28.097   9.488 1.00 . D D . 430 ASP OD1  1 1 
       17 53066 4 1 28 ASP OD2  O   1.516 -29.139   7.586 1.00 . D D . 430 ASP OD2  1 1 
       17 53067 4 1 29 LEU C    C   8.080 -26.526  11.001 1.00 . D D . 431 LEU C    1 1 
       17 53068 4 1 29 LEU CA   C   7.638 -27.817  10.311 1.00 . D D . 431 LEU CA   1 1 
       17 53069 4 1 29 LEU CB   C   8.714 -28.281   9.323 1.00 . D D . 431 LEU CB   1 1 
       17 53070 4 1 29 LEU CD1  C   9.973 -29.846  10.822 1.00 . D D . 431 LEU CD1  1 1 
       17 53071 4 1 29 LEU CD2  C   8.066 -30.718   9.453 1.00 . D D . 431 LEU CD2  1 1 
       17 53072 4 1 29 LEU CG   C   9.220 -29.717   9.511 1.00 . D D . 431 LEU CG   1 1 
       17 53073 4 1 29 LEU H    H   6.366 -27.586   8.639 1.00 . D D . 431 LEU H    1 1 
       17 53074 4 1 29 LEU HA   H   7.491 -28.588  11.064 1.00 . D D . 431 LEU HA   1 1 
       17 53075 4 1 29 LEU HB2  H   8.314 -28.193   8.323 1.00 . D D . 431 LEU HB2  1 1 
       17 53076 4 1 29 LEU HB3  H   9.560 -27.614   9.410 1.00 . D D . 431 LEU HB3  1 1 
       17 53077 4 1 29 LEU HD11 H  10.825 -29.176  10.812 1.00 . D D . 431 LEU HD11 1 1 
       17 53078 4 1 29 LEU HD12 H  10.319 -30.863  10.939 1.00 . D D . 431 LEU HD12 1 1 
       17 53079 4 1 29 LEU HD13 H   9.321 -29.588  11.642 1.00 . D D . 431 LEU HD13 1 1 
       17 53080 4 1 29 LEU HD21 H   7.355 -30.496  10.237 1.00 . D D . 431 LEU HD21 1 1 
       17 53081 4 1 29 LEU HD22 H   8.445 -31.721   9.591 1.00 . D D . 431 LEU HD22 1 1 
       17 53082 4 1 29 LEU HD23 H   7.576 -30.647   8.494 1.00 . D D . 431 LEU HD23 1 1 
       17 53083 4 1 29 LEU HG   H   9.909 -29.955   8.713 1.00 . D D . 431 LEU HG   1 1 
       17 53084 4 1 29 LEU N    N   6.372 -27.624   9.621 1.00 . D D . 431 LEU N    1 1 
       17 53085 4 1 29 LEU O    O   8.615 -26.570  12.109 1.00 . D D . 431 LEU O    1 1 
       17 53086 4 1 30 LEU C    C   7.501 -23.892  12.275 1.00 . D D . 432 LEU C    1 1 
       17 53087 4 1 30 LEU CA   C   8.200 -24.077  10.931 1.00 . D D . 432 LEU CA   1 1 
       17 53088 4 1 30 LEU CB   C   7.815 -22.904  10.003 1.00 . D D . 432 LEU CB   1 1 
       17 53089 4 1 30 LEU CD1  C   8.496 -21.182   8.301 1.00 . D D . 432 LEU CD1  1 1 
       17 53090 4 1 30 LEU CD2  C  10.235 -22.628   9.354 1.00 . D D . 432 LEU CD2  1 1 
       17 53091 4 1 30 LEU CG   C   8.797 -22.564   8.868 1.00 . D D . 432 LEU CG   1 1 
       17 53092 4 1 30 LEU H    H   7.461 -25.411   9.445 1.00 . D D . 432 LEU H    1 1 
       17 53093 4 1 30 LEU HA   H   9.269 -24.061  11.090 1.00 . D D . 432 LEU HA   1 1 
       17 53094 4 1 30 LEU HB2  H   6.861 -23.135   9.555 1.00 . D D . 432 LEU HB2  1 1 
       17 53095 4 1 30 LEU HB3  H   7.696 -22.022  10.615 1.00 . D D . 432 LEU HB3  1 1 
       17 53096 4 1 30 LEU HD11 H   7.491 -21.164   7.908 1.00 . D D . 432 LEU HD11 1 1 
       17 53097 4 1 30 LEU HD12 H   9.200 -20.955   7.507 1.00 . D D . 432 LEU HD12 1 1 
       17 53098 4 1 30 LEU HD13 H   8.590 -20.444   9.085 1.00 . D D . 432 LEU HD13 1 1 
       17 53099 4 1 30 LEU HD21 H  10.384 -21.899  10.138 1.00 . D D . 432 LEU HD21 1 1 
       17 53100 4 1 30 LEU HD22 H  10.902 -22.411   8.531 1.00 . D D . 432 LEU HD22 1 1 
       17 53101 4 1 30 LEU HD23 H  10.444 -23.616   9.736 1.00 . D D . 432 LEU HD23 1 1 
       17 53102 4 1 30 LEU HG   H   8.682 -23.276   8.060 1.00 . D D . 432 LEU HG   1 1 
       17 53103 4 1 30 LEU N    N   7.854 -25.378  10.346 1.00 . D D . 432 LEU N    1 1 
       17 53104 4 1 30 LEU O    O   8.064 -23.317  13.210 1.00 . D D . 432 LEU O    1 1 
       17 53105 4 1 31 ASP C    C   5.522 -25.616  14.357 1.00 . D D . 433 ASP C    1 1 
       17 53106 4 1 31 ASP CA   C   5.480 -24.296  13.580 1.00 . D D . 433 ASP CA   1 1 
       17 53107 4 1 31 ASP CB   C   4.032 -23.924  13.211 1.00 . D D . 433 ASP CB   1 1 
       17 53108 4 1 31 ASP CG   C   3.182 -23.522  14.410 1.00 . D D . 433 ASP CG   1 1 
       17 53109 4 1 31 ASP H    H   5.901 -24.860  11.583 1.00 . D D . 433 ASP H    1 1 
       17 53110 4 1 31 ASP HA   H   5.903 -23.513  14.193 1.00 . D D . 433 ASP HA   1 1 
       17 53111 4 1 31 ASP HB2  H   4.050 -23.095  12.520 1.00 . D D . 433 ASP HB2  1 1 
       17 53112 4 1 31 ASP HB3  H   3.563 -24.771  12.731 1.00 . D D . 433 ASP HB3  1 1 
       17 53113 4 1 31 ASP N    N   6.280 -24.401  12.363 1.00 . D D . 433 ASP N    1 1 
       17 53114 4 1 31 ASP O    O   4.634 -25.914  15.158 1.00 . D D . 433 ASP O    1 1 
       17 53115 4 1 31 ASP OD1  O   3.535 -22.533  15.092 1.00 . D D . 433 ASP OD1  1 1 
       17 53116 4 1 31 ASP OD2  O   2.151 -24.179  14.663 1.00 . D D . 433 ASP OD2  1 1 
       17 53117 4 1 32 TYR C    C   7.993 -27.774  15.646 1.00 . D D . 434 TYR C    1 1 
       17 53118 4 1 32 TYR CA   C   6.700 -27.664  14.851 1.00 . D D . 434 TYR CA   1 1 
       17 53119 4 1 32 TYR CB   C   6.600 -28.830  13.864 1.00 . D D . 434 TYR CB   1 1 
       17 53120 4 1 32 TYR CD1  C   5.758 -30.785  15.235 1.00 . D D . 434 TYR CD1  1 1 
       17 53121 4 1 32 TYR CD2  C   8.027 -30.825  14.474 1.00 . D D . 434 TYR CD2  1 1 
       17 53122 4 1 32 TYR CE1  C   5.955 -31.984  15.864 1.00 . D D . 434 TYR CE1  1 1 
       17 53123 4 1 32 TYR CE2  C   8.211 -32.031  15.097 1.00 . D D . 434 TYR CE2  1 1 
       17 53124 4 1 32 TYR CG   C   6.794 -30.172  14.526 1.00 . D D . 434 TYR CG   1 1 
       17 53125 4 1 32 TYR CZ   C   7.177 -32.606  15.794 1.00 . D D . 434 TYR CZ   1 1 
       17 53126 4 1 32 TYR H    H   7.336 -26.070  13.615 1.00 . D D . 434 TYR H    1 1 
       17 53127 4 1 32 TYR HA   H   5.872 -27.730  15.541 1.00 . D D . 434 TYR HA   1 1 
       17 53128 4 1 32 TYR HB2  H   5.626 -28.823  13.400 1.00 . D D . 434 TYR HB2  1 1 
       17 53129 4 1 32 TYR HB3  H   7.359 -28.717  13.106 1.00 . D D . 434 TYR HB3  1 1 
       17 53130 4 1 32 TYR HD1  H   4.778 -30.314  15.297 1.00 . D D . 434 TYR HD1  1 1 
       17 53131 4 1 32 TYR HD2  H   8.851 -30.378  13.930 1.00 . D D . 434 TYR HD2  1 1 
       17 53132 4 1 32 TYR HE1  H   5.138 -32.439  16.395 1.00 . D D . 434 TYR HE1  1 1 
       17 53133 4 1 32 TYR HE2  H   9.163 -32.523  15.030 1.00 . D D . 434 TYR HE2  1 1 
       17 53134 4 1 32 TYR HH   H   6.565 -34.322  16.396 1.00 . D D . 434 TYR HH   1 1 
       17 53135 4 1 32 TYR N    N   6.591 -26.387  14.172 1.00 . D D . 434 TYR N    1 1 
       17 53136 4 1 32 TYR O    O   7.959 -28.029  16.851 1.00 . D D . 434 TYR O    1 1 
       17 53137 4 1 32 TYR OH   O   7.369 -33.796  16.445 1.00 . D D . 434 TYR OH   1 1 
       17 53138 4 1 33 VAL C    C  10.721 -26.610  16.537 1.00 . D D . 435 VAL C    1 1 
       17 53139 4 1 33 VAL CA   C  10.398 -27.804  15.652 1.00 . D D . 435 VAL CA   1 1 
       17 53140 4 1 33 VAL CB   C  11.521 -28.068  14.647 1.00 . D D . 435 VAL CB   1 1 
       17 53141 4 1 33 VAL CG1  C  11.505 -29.534  14.238 1.00 . D D . 435 VAL CG1  1 1 
       17 53142 4 1 33 VAL CG2  C  11.369 -27.182  13.427 1.00 . D D . 435 VAL CG2  1 1 
       17 53143 4 1 33 VAL H    H   9.138 -27.391  14.019 1.00 . D D . 435 VAL H    1 1 
       17 53144 4 1 33 VAL HA   H  10.311 -28.675  16.284 1.00 . D D . 435 VAL HA   1 1 
       17 53145 4 1 33 VAL HB   H  12.464 -27.847  15.115 1.00 . D D . 435 VAL HB   1 1 
       17 53146 4 1 33 VAL HG11 H  12.225 -29.703  13.444 1.00 . D D . 435 VAL HG11 1 1 
       17 53147 4 1 33 VAL HG12 H  10.518 -29.797  13.888 1.00 . D D . 435 VAL HG12 1 1 
       17 53148 4 1 33 VAL HG13 H  11.759 -30.145  15.092 1.00 . D D . 435 VAL HG13 1 1 
       17 53149 4 1 33 VAL HG21 H  10.432 -27.401  12.938 1.00 . D D . 435 VAL HG21 1 1 
       17 53150 4 1 33 VAL HG22 H  12.182 -27.376  12.746 1.00 . D D . 435 VAL HG22 1 1 
       17 53151 4 1 33 VAL HG23 H  11.388 -26.146  13.727 1.00 . D D . 435 VAL HG23 1 1 
       17 53152 4 1 33 VAL N    N   9.136 -27.639  14.979 1.00 . D D . 435 VAL N    1 1 
       17 53153 4 1 33 VAL O    O  10.181 -25.518  16.351 1.00 . D D . 435 VAL O    1 1 
       17 53154 4 1 34 GLN C    C  12.403 -24.558  17.850 1.00 . D D . 436 GLN C    1 1 
       17 53155 4 1 34 GLN CA   C  11.928 -25.842  18.521 1.00 . D D . 436 GLN CA   1 1 
       17 53156 4 1 34 GLN CB   C  13.028 -26.367  19.447 1.00 . D D . 436 GLN CB   1 1 
       17 53157 4 1 34 GLN CD   C  11.616 -27.746  21.045 1.00 . D D . 436 GLN CD   1 1 
       17 53158 4 1 34 GLN CG   C  12.743 -27.744  20.028 1.00 . D D . 436 GLN CG   1 1 
       17 53159 4 1 34 GLN H    H  11.988 -27.736  17.590 1.00 . D D . 436 GLN H    1 1 
       17 53160 4 1 34 GLN HA   H  11.050 -25.630  19.108 1.00 . D D . 436 GLN HA   1 1 
       17 53161 4 1 34 GLN HB2  H  13.952 -26.416  18.894 1.00 . D D . 436 GLN HB2  1 1 
       17 53162 4 1 34 GLN HB3  H  13.149 -25.674  20.265 1.00 . D D . 436 GLN HB3  1 1 
       17 53163 4 1 34 GLN HE21 H  10.283 -28.107  19.617 1.00 . D D . 436 GLN HE21 1 1 
       17 53164 4 1 34 GLN HE22 H   9.652 -27.979  21.219 1.00 . D D . 436 GLN HE22 1 1 
       17 53165 4 1 34 GLN HG2  H  12.470 -28.404  19.220 1.00 . D D . 436 GLN HG2  1 1 
       17 53166 4 1 34 GLN HG3  H  13.640 -28.113  20.505 1.00 . D D . 436 GLN HG3  1 1 
       17 53167 4 1 34 GLN N    N  11.571 -26.854  17.533 1.00 . D D . 436 GLN N    1 1 
       17 53168 4 1 34 GLN NE2  N  10.395 -27.963  20.581 1.00 . D D . 436 GLN NE2  1 1 
       17 53169 4 1 34 GLN O    O  13.097 -24.598  16.840 1.00 . D D . 436 GLN O    1 1 
       17 53170 4 1 34 GLN OE1  O  11.845 -27.562  22.241 1.00 . D D . 436 GLN OE1  1 1 
       17 53171 4 1 35 PRO C    C  13.990 -21.961  17.777 1.00 . D D . 437 PRO C    1 1 
       17 53172 4 1 35 PRO CA   C  12.476 -22.100  17.908 1.00 . D D . 437 PRO CA   1 1 
       17 53173 4 1 35 PRO CB   C  11.938 -21.103  18.938 1.00 . D D . 437 PRO CB   1 1 
       17 53174 4 1 35 PRO CD   C  11.360 -23.287  19.716 1.00 . D D . 437 PRO CD   1 1 
       17 53175 4 1 35 PRO CG   C  11.711 -21.904  20.175 1.00 . D D . 437 PRO CG   1 1 
       17 53176 4 1 35 PRO HA   H  12.016 -21.916  16.950 1.00 . D D . 437 PRO HA   1 1 
       17 53177 4 1 35 PRO HB2  H  12.670 -20.325  19.102 1.00 . D D . 437 PRO HB2  1 1 
       17 53178 4 1 35 PRO HB3  H  11.019 -20.671  18.576 1.00 . D D . 437 PRO HB3  1 1 
       17 53179 4 1 35 PRO HD2  H  11.707 -24.026  20.428 1.00 . D D . 437 PRO HD2  1 1 
       17 53180 4 1 35 PRO HD3  H  10.296 -23.380  19.560 1.00 . D D . 437 PRO HD3  1 1 
       17 53181 4 1 35 PRO HG2  H  12.615 -21.927  20.765 1.00 . D D . 437 PRO HG2  1 1 
       17 53182 4 1 35 PRO HG3  H  10.900 -21.478  20.746 1.00 . D D . 437 PRO HG3  1 1 
       17 53183 4 1 35 PRO N    N  12.090 -23.406  18.447 1.00 . D D . 437 PRO N    1 1 
       17 53184 4 1 35 PRO O    O  14.491 -21.288  16.874 1.00 . D D . 437 PRO O    1 1 
       17 53185 4 1 36 ASP C    C  16.753 -23.309  17.460 1.00 . D D . 438 ASP C    1 1 
       17 53186 4 1 36 ASP CA   C  16.170 -22.597  18.662 1.00 . D D . 438 ASP CA   1 1 
       17 53187 4 1 36 ASP CB   C  16.738 -23.195  19.944 1.00 . D D . 438 ASP CB   1 1 
       17 53188 4 1 36 ASP CG   C  16.425 -22.336  21.146 1.00 . D D . 438 ASP CG   1 1 
       17 53189 4 1 36 ASP H    H  14.252 -23.158  19.354 1.00 . D D . 438 ASP H    1 1 
       17 53190 4 1 36 ASP HA   H  16.460 -21.558  18.612 1.00 . D D . 438 ASP HA   1 1 
       17 53191 4 1 36 ASP HB2  H  16.318 -24.176  20.097 1.00 . D D . 438 ASP HB2  1 1 
       17 53192 4 1 36 ASP HB3  H  17.812 -23.278  19.852 1.00 . D D . 438 ASP HB3  1 1 
       17 53193 4 1 36 ASP N    N  14.713 -22.641  18.660 1.00 . D D . 438 ASP N    1 1 
       17 53194 4 1 36 ASP O    O  17.830 -22.945  16.990 1.00 . D D . 438 ASP O    1 1 
       17 53195 4 1 36 ASP OD1  O  15.312 -22.454  21.686 1.00 . D D . 438 ASP OD1  1 1 
       17 53196 4 1 36 ASP OD2  O  17.287 -21.511  21.527 1.00 . D D . 438 ASP OD2  1 1 
       17 53197 4 1 37 VAL C    C  16.519 -24.068  14.561 1.00 . D D . 439 VAL C    1 1 
       17 53198 4 1 37 VAL CA   C  16.531 -25.004  15.759 1.00 . D D . 439 VAL CA   1 1 
       17 53199 4 1 37 VAL CB   C  15.730 -26.285  15.412 1.00 . D D . 439 VAL CB   1 1 
       17 53200 4 1 37 VAL CG1  C  15.361 -27.091  16.639 1.00 . D D . 439 VAL CG1  1 1 
       17 53201 4 1 37 VAL CG2  C  14.516 -25.966  14.571 1.00 . D D . 439 VAL CG2  1 1 
       17 53202 4 1 37 VAL H    H  15.161 -24.522  17.305 1.00 . D D . 439 VAL H    1 1 
       17 53203 4 1 37 VAL HA   H  17.556 -25.289  15.961 1.00 . D D . 439 VAL HA   1 1 
       17 53204 4 1 37 VAL HB   H  16.366 -26.905  14.821 1.00 . D D . 439 VAL HB   1 1 
       17 53205 4 1 37 VAL HG11 H  14.842 -27.988  16.328 1.00 . D D . 439 VAL HG11 1 1 
       17 53206 4 1 37 VAL HG12 H  14.721 -26.503  17.278 1.00 . D D . 439 VAL HG12 1 1 
       17 53207 4 1 37 VAL HG13 H  16.257 -27.363  17.171 1.00 . D D . 439 VAL HG13 1 1 
       17 53208 4 1 37 VAL HG21 H  13.916 -26.854  14.454 1.00 . D D . 439 VAL HG21 1 1 
       17 53209 4 1 37 VAL HG22 H  14.849 -25.628  13.598 1.00 . D D . 439 VAL HG22 1 1 
       17 53210 4 1 37 VAL HG23 H  13.935 -25.189  15.044 1.00 . D D . 439 VAL HG23 1 1 
       17 53211 4 1 37 VAL N    N  16.035 -24.293  16.925 1.00 . D D . 439 VAL N    1 1 
       17 53212 4 1 37 VAL O    O  17.295 -24.228  13.634 1.00 . D D . 439 VAL O    1 1 
       17 53213 4 1 38 LYS C    C  16.761 -21.143  13.612 1.00 . D D . 440 LYS C    1 1 
       17 53214 4 1 38 LYS CA   C  15.568 -22.082  13.536 1.00 . D D . 440 LYS CA   1 1 
       17 53215 4 1 38 LYS CB   C  14.261 -21.292  13.610 1.00 . D D . 440 LYS CB   1 1 
       17 53216 4 1 38 LYS CD   C  11.748 -21.362  13.352 1.00 . D D . 440 LYS CD   1 1 
       17 53217 4 1 38 LYS CE   C  11.659 -20.773  11.948 1.00 . D D . 440 LYS CE   1 1 
       17 53218 4 1 38 LYS CG   C  13.023 -22.172  13.552 1.00 . D D . 440 LYS CG   1 1 
       17 53219 4 1 38 LYS H    H  15.045 -22.990  15.378 1.00 . D D . 440 LYS H    1 1 
       17 53220 4 1 38 LYS HA   H  15.604 -22.614  12.596 1.00 . D D . 440 LYS HA   1 1 
       17 53221 4 1 38 LYS HB2  H  14.241 -20.738  14.536 1.00 . D D . 440 LYS HB2  1 1 
       17 53222 4 1 38 LYS HB3  H  14.224 -20.599  12.782 1.00 . D D . 440 LYS HB3  1 1 
       17 53223 4 1 38 LYS HD2  H  10.898 -22.009  13.511 1.00 . D D . 440 LYS HD2  1 1 
       17 53224 4 1 38 LYS HD3  H  11.728 -20.558  14.073 1.00 . D D . 440 LYS HD3  1 1 
       17 53225 4 1 38 LYS HE2  H  12.125 -21.466  11.263 1.00 . D D . 440 LYS HE2  1 1 
       17 53226 4 1 38 LYS HE3  H  10.618 -20.660  11.689 1.00 . D D . 440 LYS HE3  1 1 
       17 53227 4 1 38 LYS HG2  H  13.126 -22.865  12.730 1.00 . D D . 440 LYS HG2  1 1 
       17 53228 4 1 38 LYS HG3  H  12.945 -22.723  14.478 1.00 . D D . 440 LYS HG3  1 1 
       17 53229 4 1 38 LYS HZ1  H  11.873 -18.750  12.452 1.00 . D D . 440 LYS HZ1  1 1 
       17 53230 4 1 38 LYS HZ2  H  12.282 -19.096  10.840 1.00 . D D . 440 LYS HZ2  1 1 
       17 53231 4 1 38 LYS HZ3  H  13.337 -19.525  12.096 1.00 . D D . 440 LYS HZ3  1 1 
       17 53232 4 1 38 LYS N    N  15.647 -23.065  14.606 1.00 . D D . 440 LYS N    1 1 
       17 53233 4 1 38 LYS NZ   N  12.339 -19.448  11.827 1.00 . D D . 440 LYS NZ   1 1 
       17 53234 4 1 38 LYS O    O  17.260 -20.677  12.591 1.00 . D D . 440 LYS O    1 1 
       17 53235 4 1 39 LYS C    C  19.632 -20.846  14.561 1.00 . D D . 441 LYS C    1 1 
       17 53236 4 1 39 LYS CA   C  18.412 -20.083  15.062 1.00 . D D . 441 LYS CA   1 1 
       17 53237 4 1 39 LYS CB   C  18.574 -19.789  16.557 1.00 . D D . 441 LYS CB   1 1 
       17 53238 4 1 39 LYS CD   C  17.478 -19.256  18.753 1.00 . D D . 441 LYS CD   1 1 
       17 53239 4 1 39 LYS CE   C  16.163 -18.975  19.466 1.00 . D D . 441 LYS CE   1 1 
       17 53240 4 1 39 LYS CG   C  17.300 -19.317  17.242 1.00 . D D . 441 LYS CG   1 1 
       17 53241 4 1 39 LYS H    H  16.778 -21.309  15.602 1.00 . D D . 441 LYS H    1 1 
       17 53242 4 1 39 LYS HA   H  18.311 -19.157  14.513 1.00 . D D . 441 LYS HA   1 1 
       17 53243 4 1 39 LYS HB2  H  18.904 -20.691  17.051 1.00 . D D . 441 LYS HB2  1 1 
       17 53244 4 1 39 LYS HB3  H  19.327 -19.026  16.684 1.00 . D D . 441 LYS HB3  1 1 
       17 53245 4 1 39 LYS HD2  H  17.865 -20.203  19.096 1.00 . D D . 441 LYS HD2  1 1 
       17 53246 4 1 39 LYS HD3  H  18.181 -18.470  18.992 1.00 . D D . 441 LYS HD3  1 1 
       17 53247 4 1 39 LYS HE2  H  15.800 -18.005  19.159 1.00 . D D . 441 LYS HE2  1 1 
       17 53248 4 1 39 LYS HE3  H  15.446 -19.732  19.182 1.00 . D D . 441 LYS HE3  1 1 
       17 53249 4 1 39 LYS HG2  H  17.048 -18.332  16.876 1.00 . D D . 441 LYS HG2  1 1 
       17 53250 4 1 39 LYS HG3  H  16.502 -20.007  17.008 1.00 . D D . 441 LYS HG3  1 1 
       17 53251 4 1 39 LYS HZ1  H  16.982 -18.240  21.244 1.00 . D D . 441 LYS HZ1  1 1 
       17 53252 4 1 39 LYS HZ2  H  16.685 -19.915  21.264 1.00 . D D . 441 LYS HZ2  1 1 
       17 53253 4 1 39 LYS HZ3  H  15.397 -18.820  21.403 1.00 . D D . 441 LYS HZ3  1 1 
       17 53254 4 1 39 LYS N    N  17.229 -20.903  14.833 1.00 . D D . 441 LYS N    1 1 
       17 53255 4 1 39 LYS NZ   N  16.316 -18.987  20.948 1.00 . D D . 441 LYS NZ   1 1 
       17 53256 4 1 39 LYS O    O  20.445 -20.331  13.788 1.00 . D D . 441 LYS O    1 1 
       17 53257 4 1 40 ALA C    C  20.729 -23.287  13.063 1.00 . D D . 442 ALA C    1 1 
       17 53258 4 1 40 ALA CA   C  20.794 -22.982  14.558 1.00 . D D . 442 ALA CA   1 1 
       17 53259 4 1 40 ALA CB   C  20.761 -24.262  15.367 1.00 . D D . 442 ALA CB   1 1 
       17 53260 4 1 40 ALA H    H  19.026 -22.454  15.585 1.00 . D D . 442 ALA H    1 1 
       17 53261 4 1 40 ALA HA   H  21.723 -22.473  14.772 1.00 . D D . 442 ALA HA   1 1 
       17 53262 4 1 40 ALA HB1  H  21.628 -24.860  15.129 1.00 . D D . 442 ALA HB1  1 1 
       17 53263 4 1 40 ALA HB2  H  19.866 -24.816  15.124 1.00 . D D . 442 ALA HB2  1 1 
       17 53264 4 1 40 ALA HB3  H  20.763 -24.023  16.421 1.00 . D D . 442 ALA HB3  1 1 
       17 53265 4 1 40 ALA N    N  19.705 -22.111  14.960 1.00 . D D . 442 ALA N    1 1 
       17 53266 4 1 40 ALA O    O  21.756 -23.402  12.409 1.00 . D D . 442 ALA O    1 1 
       17 53267 4 1 41 CYS C    C  19.808 -22.443  10.355 1.00 . D D . 443 CYS C    1 1 
       17 53268 4 1 41 CYS CA   C  19.333 -23.667  11.103 1.00 . D D . 443 CYS CA   1 1 
       17 53269 4 1 41 CYS CB   C  17.868 -23.926  10.772 1.00 . D D . 443 CYS CB   1 1 
       17 53270 4 1 41 CYS H    H  18.735 -23.483  13.128 1.00 . D D . 443 CYS H    1 1 
       17 53271 4 1 41 CYS HA   H  19.922 -24.520  10.800 1.00 . D D . 443 CYS HA   1 1 
       17 53272 4 1 41 CYS HB2  H  17.564 -24.848  11.237 1.00 . D D . 443 CYS HB2  1 1 
       17 53273 4 1 41 CYS HB3  H  17.270 -23.119  11.163 1.00 . D D . 443 CYS HB3  1 1 
       17 53274 4 1 41 CYS HG   H  17.098 -22.887   8.573 1.00 . D D . 443 CYS HG   1 1 
       17 53275 4 1 41 CYS N    N  19.520 -23.458  12.535 1.00 . D D . 443 CYS N    1 1 
       17 53276 4 1 41 CYS O    O  20.452 -22.545   9.306 1.00 . D D . 443 CYS O    1 1 
       17 53277 4 1 41 CYS SG   S  17.531 -24.065   9.004 1.00 . D D . 443 CYS SG   1 1 
       17 53278 4 1 42 CYS C    C  21.399 -19.990  10.138 1.00 . D D . 444 CYS C    1 1 
       17 53279 4 1 42 CYS CA   C  19.882 -20.009  10.355 1.00 . D D . 444 CYS CA   1 1 
       17 53280 4 1 42 CYS CB   C  19.461 -18.868  11.285 1.00 . D D . 444 CYS CB   1 1 
       17 53281 4 1 42 CYS H    H  18.824 -21.291  11.654 1.00 . D D . 444 CYS H    1 1 
       17 53282 4 1 42 CYS HA   H  19.388 -19.889   9.411 1.00 . D D . 444 CYS HA   1 1 
       17 53283 4 1 42 CYS HB2  H  18.401 -18.942  11.472 1.00 . D D . 444 CYS HB2  1 1 
       17 53284 4 1 42 CYS HB3  H  19.992 -18.965  12.222 1.00 . D D . 444 CYS HB3  1 1 
       17 53285 4 1 42 CYS HG   H  19.302 -17.153   9.404 1.00 . D D . 444 CYS HG   1 1 
       17 53286 4 1 42 CYS N    N  19.459 -21.285  10.902 1.00 . D D . 444 CYS N    1 1 
       17 53287 4 1 42 CYS O    O  21.887 -19.464   9.138 1.00 . D D . 444 CYS O    1 1 
       17 53288 4 1 42 CYS SG   S  19.787 -17.211  10.638 1.00 . D D . 444 CYS SG   1 1 
       17 53289 4 1 43 GLN C    C  24.063 -22.056  10.470 1.00 . D D . 445 GLN C    1 1 
       17 53290 4 1 43 GLN CA   C  23.595 -20.674  10.940 1.00 . D D . 445 GLN CA   1 1 
       17 53291 4 1 43 GLN CB   C  24.266 -20.324  12.276 1.00 . D D . 445 GLN CB   1 1 
       17 53292 4 1 43 GLN CD   C  24.617 -20.933  14.707 1.00 . D D . 445 GLN CD   1 1 
       17 53293 4 1 43 GLN CG   C  23.912 -21.276  13.410 1.00 . D D . 445 GLN CG   1 1 
       17 53294 4 1 43 GLN H    H  21.699 -20.978  11.859 1.00 . D D . 445 GLN H    1 1 
       17 53295 4 1 43 GLN HA   H  23.891 -19.946  10.199 1.00 . D D . 445 GLN HA   1 1 
       17 53296 4 1 43 GLN HB2  H  25.336 -20.344  12.141 1.00 . D D . 445 GLN HB2  1 1 
       17 53297 4 1 43 GLN HB3  H  23.968 -19.327  12.566 1.00 . D D . 445 GLN HB3  1 1 
       17 53298 4 1 43 GLN HE21 H  26.141 -22.119  14.230 1.00 . D D . 445 GLN HE21 1 1 
       17 53299 4 1 43 GLN HE22 H  26.257 -21.309  15.753 1.00 . D D . 445 GLN HE22 1 1 
       17 53300 4 1 43 GLN HG2  H  22.846 -21.236  13.576 1.00 . D D . 445 GLN HG2  1 1 
       17 53301 4 1 43 GLN HG3  H  24.192 -22.279  13.119 1.00 . D D . 445 GLN HG3  1 1 
       17 53302 4 1 43 GLN N    N  22.138 -20.606  11.058 1.00 . D D . 445 GLN N    1 1 
       17 53303 4 1 43 GLN NE2  N  25.789 -21.508  14.918 1.00 . D D . 445 GLN NE2  1 1 
       17 53304 4 1 43 GLN O    O  25.250 -22.376  10.543 1.00 . D D . 445 GLN O    1 1 
       17 53305 4 1 43 GLN OE1  O  24.109 -20.161  15.517 1.00 . D D . 445 GLN OE1  1 1 
       17 53306 4 1 44 ARG C    C  23.532 -24.167   7.969 1.00 . D D . 446 ARG C    1 1 
       17 53307 4 1 44 ARG CA   C  23.485 -24.192   9.485 1.00 . D D . 446 ARG CA   1 1 
       17 53308 4 1 44 ARG CB   C  22.494 -25.234   9.987 1.00 . D D . 446 ARG CB   1 1 
       17 53309 4 1 44 ARG CD   C  22.371 -27.228   8.479 1.00 . D D . 446 ARG CD   1 1 
       17 53310 4 1 44 ARG CG   C  22.941 -26.672   9.762 1.00 . D D . 446 ARG CG   1 1 
       17 53311 4 1 44 ARG CZ   C  23.151 -27.864   6.216 1.00 . D D . 446 ARG CZ   1 1 
       17 53312 4 1 44 ARG H    H  22.202 -22.585   9.969 1.00 . D D . 446 ARG H    1 1 
       17 53313 4 1 44 ARG HA   H  24.456 -24.452   9.854 1.00 . D D . 446 ARG HA   1 1 
       17 53314 4 1 44 ARG HB2  H  22.346 -25.091  11.048 1.00 . D D . 446 ARG HB2  1 1 
       17 53315 4 1 44 ARG HB3  H  21.554 -25.091   9.479 1.00 . D D . 446 ARG HB3  1 1 
       17 53316 4 1 44 ARG HD2  H  22.070 -28.242   8.650 1.00 . D D . 446 ARG HD2  1 1 
       17 53317 4 1 44 ARG HD3  H  21.504 -26.638   8.227 1.00 . D D . 446 ARG HD3  1 1 
       17 53318 4 1 44 ARG HE   H  24.094 -26.584   7.447 1.00 . D D . 446 ARG HE   1 1 
       17 53319 4 1 44 ARG HG2  H  24.012 -26.701   9.707 1.00 . D D . 446 ARG HG2  1 1 
       17 53320 4 1 44 ARG HG3  H  22.605 -27.278  10.587 1.00 . D D . 446 ARG HG3  1 1 
       17 53321 4 1 44 ARG HH11 H  21.524 -28.892   6.869 1.00 . D D . 446 ARG HH11 1 1 
       17 53322 4 1 44 ARG HH12 H  22.018 -29.235   5.240 1.00 . D D . 446 ARG HH12 1 1 
       17 53323 4 1 44 ARG HH21 H  24.757 -27.035   5.280 1.00 . D D . 446 ARG HH21 1 1 
       17 53324 4 1 44 ARG HH22 H  23.859 -28.177   4.336 1.00 . D D . 446 ARG HH22 1 1 
       17 53325 4 1 44 ARG N    N  23.139 -22.872   9.984 1.00 . D D . 446 ARG N    1 1 
       17 53326 4 1 44 ARG NE   N  23.317 -27.185   7.358 1.00 . D D . 446 ARG NE   1 1 
       17 53327 4 1 44 ARG NH1  N  22.157 -28.738   6.099 1.00 . D D . 446 ARG NH1  1 1 
       17 53328 4 1 44 ARG NH2  N  23.995 -27.685   5.201 1.00 . D D . 446 ARG NH2  1 1 
       17 53329 4 1 44 ARG O    O  24.533 -24.547   7.364 1.00 . D D . 446 ARG O    1 1 
       17 53330 4 1 45 ASN C    C  21.399 -22.586   5.415 1.00 . D D . 447 ASN C    1 1 
       17 53331 4 1 45 ASN CA   C  22.383 -23.644   5.897 1.00 . D D . 447 ASN CA   1 1 
       17 53332 4 1 45 ASN CB   C  22.005 -25.009   5.311 1.00 . D D . 447 ASN CB   1 1 
       17 53333 4 1 45 ASN CG   C  20.563 -25.446   5.572 1.00 . D D . 447 ASN CG   1 1 
       17 53334 4 1 45 ASN H    H  21.667 -23.459   7.889 1.00 . D D . 447 ASN H    1 1 
       17 53335 4 1 45 ASN HA   H  23.366 -23.379   5.543 1.00 . D D . 447 ASN HA   1 1 
       17 53336 4 1 45 ASN HB2  H  22.155 -24.981   4.245 1.00 . D D . 447 ASN HB2  1 1 
       17 53337 4 1 45 ASN HB3  H  22.661 -25.754   5.737 1.00 . D D . 447 ASN HB3  1 1 
       17 53338 4 1 45 ASN HD21 H  20.533 -24.592   7.363 1.00 . D D . 447 ASN HD21 1 1 
       17 53339 4 1 45 ASN HD22 H  19.075 -25.381   6.888 1.00 . D D . 447 ASN HD22 1 1 
       17 53340 4 1 45 ASN N    N  22.447 -23.715   7.355 1.00 . D D . 447 ASN N    1 1 
       17 53341 4 1 45 ASN ND2  N  20.004 -25.104   6.726 1.00 . D D . 447 ASN ND2  1 1 
       17 53342 4 1 45 ASN O    O  20.897 -22.667   4.297 1.00 . D D . 447 ASN O    1 1 
       17 53343 4 1 45 ASN OD1  O  19.962 -26.123   4.742 1.00 . D D . 447 ASN OD1  1 1 
       17 53344 4 1 46 GLN C    C  20.965 -19.197   5.523 1.00 . D D . 448 GLN C    1 1 
       17 53345 4 1 46 GLN CA   C  20.261 -20.505   5.824 1.00 . D D . 448 GLN CA   1 1 
       17 53346 4 1 46 GLN CB   C  19.252 -20.285   6.943 1.00 . D D . 448 GLN CB   1 1 
       17 53347 4 1 46 GLN CD   C  17.044 -19.264   7.641 1.00 . D D . 448 GLN CD   1 1 
       17 53348 4 1 46 GLN CG   C  18.115 -19.346   6.575 1.00 . D D . 448 GLN CG   1 1 
       17 53349 4 1 46 GLN H    H  21.759 -21.423   7.005 1.00 . D D . 448 GLN H    1 1 
       17 53350 4 1 46 GLN HA   H  19.739 -20.834   4.938 1.00 . D D . 448 GLN HA   1 1 
       17 53351 4 1 46 GLN HB2  H  18.835 -21.235   7.232 1.00 . D D . 448 GLN HB2  1 1 
       17 53352 4 1 46 GLN HB3  H  19.779 -19.859   7.776 1.00 . D D . 448 GLN HB3  1 1 
       17 53353 4 1 46 GLN HE21 H  16.015 -20.704   6.740 1.00 . D D . 448 GLN HE21 1 1 
       17 53354 4 1 46 GLN HE22 H  15.305 -20.052   8.177 1.00 . D D . 448 GLN HE22 1 1 
       17 53355 4 1 46 GLN HG2  H  18.520 -18.358   6.424 1.00 . D D . 448 GLN HG2  1 1 
       17 53356 4 1 46 GLN HG3  H  17.663 -19.692   5.657 1.00 . D D . 448 GLN HG3  1 1 
       17 53357 4 1 46 GLN N    N  21.212 -21.538   6.197 1.00 . D D . 448 GLN N    1 1 
       17 53358 4 1 46 GLN NE2  N  16.020 -20.091   7.510 1.00 . D D . 448 GLN NE2  1 1 
       17 53359 4 1 46 GLN O    O  22.116 -18.990   5.905 1.00 . D D . 448 GLN O    1 1 
       17 53360 4 1 46 GLN OE1  O  17.127 -18.448   8.557 1.00 . D D . 448 GLN OE1  1 1 
       17 53361 4 1 47 ILE C    C  19.554 -16.092   4.415 1.00 . D D . 449 ILE C    1 1 
       17 53362 4 1 47 ILE CA   C  20.754 -17.026   4.453 1.00 . D D . 449 ILE CA   1 1 
       17 53363 4 1 47 ILE CB   C  21.467 -16.974   3.090 1.00 . D D . 449 ILE CB   1 1 
       17 53364 4 1 47 ILE CD1  C  22.644 -18.375   1.345 1.00 . D D . 449 ILE CD1  1 1 
       17 53365 4 1 47 ILE CG1  C  22.120 -18.308   2.758 1.00 . D D . 449 ILE CG1  1 1 
       17 53366 4 1 47 ILE CG2  C  22.514 -15.874   3.085 1.00 . D D . 449 ILE CG2  1 1 
       17 53367 4 1 47 ILE H    H  19.387 -18.604   4.477 1.00 . D D . 449 ILE H    1 1 
       17 53368 4 1 47 ILE HA   H  21.436 -16.716   5.226 1.00 . D D . 449 ILE HA   1 1 
       17 53369 4 1 47 ILE HB   H  20.731 -16.740   2.331 1.00 . D D . 449 ILE HB   1 1 
       17 53370 4 1 47 ILE HD11 H  21.834 -18.183   0.656 1.00 . D D . 449 ILE HD11 1 1 
       17 53371 4 1 47 ILE HD12 H  23.050 -19.358   1.156 1.00 . D D . 449 ILE HD12 1 1 
       17 53372 4 1 47 ILE HD13 H  23.417 -17.633   1.212 1.00 . D D . 449 ILE HD13 1 1 
       17 53373 4 1 47 ILE HG12 H  22.950 -18.472   3.432 1.00 . D D . 449 ILE HG12 1 1 
       17 53374 4 1 47 ILE HG13 H  21.391 -19.097   2.891 1.00 . D D . 449 ILE HG13 1 1 
       17 53375 4 1 47 ILE HG21 H  23.236 -16.060   3.866 1.00 . D D . 449 ILE HG21 1 1 
       17 53376 4 1 47 ILE HG22 H  22.033 -14.921   3.248 1.00 . D D . 449 ILE HG22 1 1 
       17 53377 4 1 47 ILE HG23 H  23.013 -15.868   2.128 1.00 . D D . 449 ILE HG23 1 1 
       17 53378 4 1 47 ILE N    N  20.275 -18.348   4.780 1.00 . D D . 449 ILE N    1 1 
       17 53379 4 1 47 ILE O    O  18.419 -16.611   4.547 1.00 . D D . 449 ILE O    1 1 
       17 53380 4 1 47 ILE OXT  O  19.733 -14.869   4.257 1.00 . D D . 449 ILE OXT  1 1 
       18 53381 1 1  1 SER C    C   4.137  -0.803  -2.473 1.00 . A A . 103 SER C    1 1 
       18 53382 1 1  1 SER CA   C   2.934   0.104  -2.722 1.00 . A A . 103 SER CA   1 1 
       18 53383 1 1  1 SER CB   C   3.163   1.474  -2.088 1.00 . A A . 103 SER CB   1 1 
       18 53384 1 1  1 SER H1   H   1.503  -1.401  -2.640 1.00 . A A . 103 SER H1   1 1 
       18 53385 1 1  1 SER H2   H   0.898   0.141  -2.299 1.00 . A A . 103 SER H2   1 1 
       18 53386 1 1  1 SER H3   H   1.830  -0.678  -1.141 1.00 . A A . 103 SER H3   1 1 
       18 53387 1 1  1 SER HA   H   2.801   0.222  -3.787 1.00 . A A . 103 SER HA   1 1 
       18 53388 1 1  1 SER HB2  H   3.410   1.350  -1.044 1.00 . A A . 103 SER HB2  1 1 
       18 53389 1 1  1 SER HB3  H   3.975   1.973  -2.595 1.00 . A A . 103 SER HB3  1 1 
       18 53390 1 1  1 SER HG   H   2.108   3.075  -1.660 1.00 . A A . 103 SER HG   1 1 
       18 53391 1 1  1 SER N    N   1.707  -0.502  -2.163 1.00 . A A . 103 SER N    1 1 
       18 53392 1 1  1 SER O    O   5.288  -0.390  -2.622 1.00 . A A . 103 SER O    1 1 
       18 53393 1 1  1 SER OG   O   1.997   2.279  -2.193 1.00 . A A . 103 SER OG   1 1 
       18 53394 1 1  2 ASP C    C   4.935  -4.172  -2.841 1.00 . A A . 104 ASP C    1 1 
       18 53395 1 1  2 ASP CA   C   4.907  -3.026  -1.841 1.00 . A A . 104 ASP CA   1 1 
       18 53396 1 1  2 ASP CB   C   4.719  -3.578  -0.421 1.00 . A A . 104 ASP CB   1 1 
       18 53397 1 1  2 ASP CG   C   3.268  -3.646   0.014 1.00 . A A . 104 ASP CG   1 1 
       18 53398 1 1  2 ASP H    H   2.929  -2.364  -2.143 1.00 . A A . 104 ASP H    1 1 
       18 53399 1 1  2 ASP HA   H   5.851  -2.509  -1.888 1.00 . A A . 104 ASP HA   1 1 
       18 53400 1 1  2 ASP HB2  H   5.124  -4.577  -0.383 1.00 . A A . 104 ASP HB2  1 1 
       18 53401 1 1  2 ASP HB3  H   5.257  -2.952   0.275 1.00 . A A . 104 ASP HB3  1 1 
       18 53402 1 1  2 ASP N    N   3.863  -2.063  -2.157 1.00 . A A . 104 ASP N    1 1 
       18 53403 1 1  2 ASP O    O   5.046  -5.337  -2.459 1.00 . A A . 104 ASP O    1 1 
       18 53404 1 1  2 ASP OD1  O   2.411  -4.041  -0.799 1.00 . A A . 104 ASP OD1  1 1 
       18 53405 1 1  2 ASP OD2  O   2.978  -3.287   1.175 1.00 . A A . 104 ASP OD2  1 1 
       18 53406 1 1  3 GLY C    C   6.213  -4.730  -6.030 1.00 . A A . 105 GLY C    1 1 
       18 53407 1 1  3 GLY CA   C   4.985  -4.858  -5.151 1.00 . A A . 105 GLY CA   1 1 
       18 53408 1 1  3 GLY H    H   4.890  -2.891  -4.373 1.00 . A A . 105 GLY H    1 1 
       18 53409 1 1  3 GLY HA2  H   4.996  -5.833  -4.676 1.00 . A A . 105 GLY HA2  1 1 
       18 53410 1 1  3 GLY HA3  H   4.102  -4.777  -5.767 1.00 . A A . 105 GLY HA3  1 1 
       18 53411 1 1  3 GLY N    N   4.937  -3.838  -4.121 1.00 . A A . 105 GLY N    1 1 
       18 53412 1 1  3 GLY O    O   6.463  -5.582  -6.882 1.00 . A A . 105 GLY O    1 1 
       18 53413 1 1  4 ASP C    C   9.428  -3.155  -5.682 1.00 . A A . 106 ASP C    1 1 
       18 53414 1 1  4 ASP CA   C   8.224  -3.453  -6.567 1.00 . A A . 106 ASP CA   1 1 
       18 53415 1 1  4 ASP CB   C   8.016  -2.287  -7.527 1.00 . A A . 106 ASP CB   1 1 
       18 53416 1 1  4 ASP CG   C   7.232  -2.667  -8.766 1.00 . A A . 106 ASP CG   1 1 
       18 53417 1 1  4 ASP H    H   6.785  -3.077  -5.059 1.00 . A A . 106 ASP H    1 1 
       18 53418 1 1  4 ASP HA   H   8.430  -4.344  -7.141 1.00 . A A . 106 ASP HA   1 1 
       18 53419 1 1  4 ASP HB2  H   7.479  -1.514  -7.008 1.00 . A A . 106 ASP HB2  1 1 
       18 53420 1 1  4 ASP HB3  H   8.979  -1.906  -7.832 1.00 . A A . 106 ASP HB3  1 1 
       18 53421 1 1  4 ASP N    N   7.018  -3.699  -5.776 1.00 . A A . 106 ASP N    1 1 
       18 53422 1 1  4 ASP O    O  10.418  -2.584  -6.134 1.00 . A A . 106 ASP O    1 1 
       18 53423 1 1  4 ASP OD1  O   7.832  -3.229  -9.709 1.00 . A A . 106 ASP OD1  1 1 
       18 53424 1 1  4 ASP OD2  O   6.014  -2.392  -8.809 1.00 . A A . 106 ASP OD2  1 1 
       18 53425 1 1  5 VAL C    C  11.398  -4.595  -3.541 1.00 . A A . 107 VAL C    1 1 
       18 53426 1 1  5 VAL CA   C  10.470  -3.387  -3.509 1.00 . A A . 107 VAL CA   1 1 
       18 53427 1 1  5 VAL CB   C   9.962  -3.158  -2.070 1.00 . A A . 107 VAL CB   1 1 
       18 53428 1 1  5 VAL CG1  C  10.862  -2.176  -1.340 1.00 . A A . 107 VAL CG1  1 1 
       18 53429 1 1  5 VAL CG2  C   8.525  -2.666  -2.078 1.00 . A A . 107 VAL CG2  1 1 
       18 53430 1 1  5 VAL H    H   8.580  -4.097  -4.146 1.00 . A A . 107 VAL H    1 1 
       18 53431 1 1  5 VAL HA   H  11.024  -2.515  -3.823 1.00 . A A . 107 VAL HA   1 1 
       18 53432 1 1  5 VAL HB   H   9.996  -4.103  -1.544 1.00 . A A . 107 VAL HB   1 1 
       18 53433 1 1  5 VAL HG11 H  11.869  -2.565  -1.308 1.00 . A A . 107 VAL HG11 1 1 
       18 53434 1 1  5 VAL HG12 H  10.497  -2.033  -0.335 1.00 . A A . 107 VAL HG12 1 1 
       18 53435 1 1  5 VAL HG13 H  10.858  -1.230  -1.862 1.00 . A A . 107 VAL HG13 1 1 
       18 53436 1 1  5 VAL HG21 H   8.475  -1.713  -2.585 1.00 . A A . 107 VAL HG21 1 1 
       18 53437 1 1  5 VAL HG22 H   8.175  -2.555  -1.062 1.00 . A A . 107 VAL HG22 1 1 
       18 53438 1 1  5 VAL HG23 H   7.903  -3.382  -2.598 1.00 . A A . 107 VAL HG23 1 1 
       18 53439 1 1  5 VAL N    N   9.367  -3.595  -4.438 1.00 . A A . 107 VAL N    1 1 
       18 53440 1 1  5 VAL O    O  11.013  -5.681  -3.125 1.00 . A A . 107 VAL O    1 1 
       18 53441 1 1  6 VAL C    C  14.006  -6.079  -2.928 1.00 . A A . 108 VAL C    1 1 
       18 53442 1 1  6 VAL CA   C  13.561  -5.495  -4.263 1.00 . A A . 108 VAL CA   1 1 
       18 53443 1 1  6 VAL CB   C  14.810  -5.032  -5.049 1.00 . A A . 108 VAL CB   1 1 
       18 53444 1 1  6 VAL CG1  C  15.790  -6.188  -5.218 1.00 . A A . 108 VAL CG1  1 1 
       18 53445 1 1  6 VAL CG2  C  14.413  -4.464  -6.404 1.00 . A A . 108 VAL CG2  1 1 
       18 53446 1 1  6 VAL H    H  12.854  -3.498  -4.366 1.00 . A A . 108 VAL H    1 1 
       18 53447 1 1  6 VAL HA   H  13.082  -6.273  -4.836 1.00 . A A . 108 VAL HA   1 1 
       18 53448 1 1  6 VAL HB   H  15.296  -4.250  -4.485 1.00 . A A . 108 VAL HB   1 1 
       18 53449 1 1  6 VAL HG11 H  15.281  -7.027  -5.671 1.00 . A A . 108 VAL HG11 1 1 
       18 53450 1 1  6 VAL HG12 H  16.171  -6.479  -4.252 1.00 . A A . 108 VAL HG12 1 1 
       18 53451 1 1  6 VAL HG13 H  16.609  -5.879  -5.850 1.00 . A A . 108 VAL HG13 1 1 
       18 53452 1 1  6 VAL HG21 H  13.690  -3.674  -6.266 1.00 . A A . 108 VAL HG21 1 1 
       18 53453 1 1  6 VAL HG22 H  13.981  -5.248  -7.010 1.00 . A A . 108 VAL HG22 1 1 
       18 53454 1 1  6 VAL HG23 H  15.288  -4.068  -6.898 1.00 . A A . 108 VAL HG23 1 1 
       18 53455 1 1  6 VAL N    N  12.595  -4.410  -4.094 1.00 . A A . 108 VAL N    1 1 
       18 53456 1 1  6 VAL O    O  14.757  -5.453  -2.175 1.00 . A A . 108 VAL O    1 1 
       18 53457 1 1  7 TYR C    C  14.565  -9.267  -1.761 1.00 . A A . 109 TYR C    1 1 
       18 53458 1 1  7 TYR CA   C  13.839  -7.973  -1.410 1.00 . A A . 109 TYR CA   1 1 
       18 53459 1 1  7 TYR CB   C  12.589  -8.248  -0.567 1.00 . A A . 109 TYR CB   1 1 
       18 53460 1 1  7 TYR CD1  C  12.448  -5.754  -0.144 1.00 . A A . 109 TYR CD1  1 1 
       18 53461 1 1  7 TYR CD2  C  11.135  -7.199   1.212 1.00 . A A . 109 TYR CD2  1 1 
       18 53462 1 1  7 TYR CE1  C  11.957  -4.661   0.535 1.00 . A A . 109 TYR CE1  1 1 
       18 53463 1 1  7 TYR CE2  C  10.641  -6.105   1.898 1.00 . A A . 109 TYR CE2  1 1 
       18 53464 1 1  7 TYR CG   C  12.047  -7.042   0.178 1.00 . A A . 109 TYR CG   1 1 
       18 53465 1 1  7 TYR CZ   C  11.056  -4.840   1.554 1.00 . A A . 109 TYR CZ   1 1 
       18 53466 1 1  7 TYR H    H  12.826  -7.656  -3.237 1.00 . A A . 109 TYR H    1 1 
       18 53467 1 1  7 TYR HA   H  14.514  -7.355  -0.842 1.00 . A A . 109 TYR HA   1 1 
       18 53468 1 1  7 TYR HB2  H  11.800  -8.612  -1.211 1.00 . A A . 109 TYR HB2  1 1 
       18 53469 1 1  7 TYR HB3  H  12.822  -9.008   0.164 1.00 . A A . 109 TYR HB3  1 1 
       18 53470 1 1  7 TYR HD1  H  13.157  -5.612  -0.945 1.00 . A A . 109 TYR HD1  1 1 
       18 53471 1 1  7 TYR HD2  H  10.809  -8.193   1.477 1.00 . A A . 109 TYR HD2  1 1 
       18 53472 1 1  7 TYR HE1  H  12.277  -3.668   0.260 1.00 . A A . 109 TYR HE1  1 1 
       18 53473 1 1  7 TYR HE2  H   9.927  -6.243   2.694 1.00 . A A . 109 TYR HE2  1 1 
       18 53474 1 1  7 TYR HH   H  10.424  -3.025   1.610 1.00 . A A . 109 TYR HH   1 1 
       18 53475 1 1  7 TYR N    N  13.490  -7.258  -2.627 1.00 . A A . 109 TYR N    1 1 
       18 53476 1 1  7 TYR O    O  13.973 -10.223  -2.254 1.00 . A A . 109 TYR O    1 1 
       18 53477 1 1  7 TYR OH   O  10.570  -3.746   2.232 1.00 . A A . 109 TYR OH   1 1 
       18 53478 1 1  8 THR C    C  16.552 -11.507  -0.922 1.00 . A A . 110 THR C    1 1 
       18 53479 1 1  8 THR CA   C  16.741 -10.358  -1.909 1.00 . A A . 110 THR CA   1 1 
       18 53480 1 1  8 THR CB   C  18.203  -9.886  -1.880 1.00 . A A . 110 THR CB   1 1 
       18 53481 1 1  8 THR CG2  C  19.163 -11.057  -1.953 1.00 . A A . 110 THR CG2  1 1 
       18 53482 1 1  8 THR H    H  16.283  -8.398  -1.295 1.00 . A A . 110 THR H    1 1 
       18 53483 1 1  8 THR HA   H  16.516 -10.718  -2.906 1.00 . A A . 110 THR HA   1 1 
       18 53484 1 1  8 THR HB   H  18.366  -9.369  -0.952 1.00 . A A . 110 THR HB   1 1 
       18 53485 1 1  8 THR HG1  H  18.430  -9.454  -3.797 1.00 . A A . 110 THR HG1  1 1 
       18 53486 1 1  8 THR HG21 H  19.090 -11.639  -1.044 1.00 . A A . 110 THR HG21 1 1 
       18 53487 1 1  8 THR HG22 H  20.173 -10.693  -2.069 1.00 . A A . 110 THR HG22 1 1 
       18 53488 1 1  8 THR HG23 H  18.902 -11.677  -2.794 1.00 . A A . 110 THR HG23 1 1 
       18 53489 1 1  8 THR N    N  15.873  -9.230  -1.610 1.00 . A A . 110 THR N    1 1 
       18 53490 1 1  8 THR O    O  16.499 -11.304   0.291 1.00 . A A . 110 THR O    1 1 
       18 53491 1 1  8 THR OG1  O  18.446  -8.975  -2.956 1.00 . A A . 110 THR OG1  1 1 
       18 53492 1 1  9 LEU C    C  17.386 -14.922  -1.029 1.00 . A A . 111 LEU C    1 1 
       18 53493 1 1  9 LEU CA   C  16.313 -13.904  -0.649 1.00 . A A . 111 LEU CA   1 1 
       18 53494 1 1  9 LEU CB   C  14.917 -14.492  -0.875 1.00 . A A . 111 LEU CB   1 1 
       18 53495 1 1  9 LEU CD1  C  14.222 -14.866   1.505 1.00 . A A . 111 LEU CD1  1 1 
       18 53496 1 1  9 LEU CD2  C  13.180 -16.199  -0.320 1.00 . A A . 111 LEU CD2  1 1 
       18 53497 1 1  9 LEU CG   C  14.453 -15.523   0.154 1.00 . A A . 111 LEU CG   1 1 
       18 53498 1 1  9 LEU H    H  16.482 -12.808  -2.439 1.00 . A A . 111 LEU H    1 1 
       18 53499 1 1  9 LEU HA   H  16.427 -13.631   0.391 1.00 . A A . 111 LEU HA   1 1 
       18 53500 1 1  9 LEU HB2  H  14.207 -13.679  -0.882 1.00 . A A . 111 LEU HB2  1 1 
       18 53501 1 1  9 LEU HB3  H  14.906 -14.963  -1.846 1.00 . A A . 111 LEU HB3  1 1 
       18 53502 1 1  9 LEU HD11 H  14.176 -15.624   2.271 1.00 . A A . 111 LEU HD11 1 1 
       18 53503 1 1  9 LEU HD12 H  13.281 -14.327   1.481 1.00 . A A . 111 LEU HD12 1 1 
       18 53504 1 1  9 LEU HD13 H  15.027 -14.180   1.721 1.00 . A A . 111 LEU HD13 1 1 
       18 53505 1 1  9 LEU HD21 H  12.884 -16.960   0.398 1.00 . A A . 111 LEU HD21 1 1 
       18 53506 1 1  9 LEU HD22 H  13.352 -16.660  -1.282 1.00 . A A . 111 LEU HD22 1 1 
       18 53507 1 1  9 LEU HD23 H  12.395 -15.460  -0.405 1.00 . A A . 111 LEU HD23 1 1 
       18 53508 1 1  9 LEU HG   H  15.215 -16.280   0.269 1.00 . A A . 111 LEU HG   1 1 
       18 53509 1 1  9 LEU N    N  16.471 -12.715  -1.458 1.00 . A A . 111 LEU N    1 1 
       18 53510 1 1  9 LEU O    O  17.236 -15.647  -2.006 1.00 . A A . 111 LEU O    1 1 
       18 53511 1 1 10 ASN C    C  19.220 -17.221  -0.166 1.00 . A A . 112 ASN C    1 1 
       18 53512 1 1 10 ASN CA   C  19.603 -15.824  -0.630 1.00 . A A . 112 ASN CA   1 1 
       18 53513 1 1 10 ASN CB   C  20.904 -15.393   0.051 1.00 . A A . 112 ASN CB   1 1 
       18 53514 1 1 10 ASN CG   C  21.375 -14.024  -0.387 1.00 . A A . 112 ASN CG   1 1 
       18 53515 1 1 10 ASN H    H  18.607 -14.275   0.417 1.00 . A A . 112 ASN H    1 1 
       18 53516 1 1 10 ASN HA   H  19.757 -15.838  -1.708 1.00 . A A . 112 ASN HA   1 1 
       18 53517 1 1 10 ASN HB2  H  20.750 -15.375   1.121 1.00 . A A . 112 ASN HB2  1 1 
       18 53518 1 1 10 ASN HB3  H  21.677 -16.110  -0.184 1.00 . A A . 112 ASN HB3  1 1 
       18 53519 1 1 10 ASN HD21 H  20.648 -13.204   1.271 1.00 . A A . 112 ASN HD21 1 1 
       18 53520 1 1 10 ASN HD22 H  21.435 -12.119   0.177 1.00 . A A . 112 ASN HD22 1 1 
       18 53521 1 1 10 ASN N    N  18.516 -14.898  -0.333 1.00 . A A . 112 ASN N    1 1 
       18 53522 1 1 10 ASN ND2  N  21.124 -13.016   0.435 1.00 . A A . 112 ASN ND2  1 1 
       18 53523 1 1 10 ASN O    O  19.130 -17.490   1.033 1.00 . A A . 112 ASN O    1 1 
       18 53524 1 1 10 ASN OD1  O  21.992 -13.878  -1.441 1.00 . A A . 112 ASN OD1  1 1 
       18 53525 1 1 11 ILE C    C  19.661 -20.416  -1.038 1.00 . A A . 113 ILE C    1 1 
       18 53526 1 1 11 ILE CA   C  18.522 -19.444  -0.802 1.00 . A A . 113 ILE CA   1 1 
       18 53527 1 1 11 ILE CB   C  17.306 -19.835  -1.661 1.00 . A A . 113 ILE CB   1 1 
       18 53528 1 1 11 ILE CD1  C  15.243 -18.678  -2.584 1.00 . A A . 113 ILE CD1  1 1 
       18 53529 1 1 11 ILE CG1  C  16.179 -18.836  -1.415 1.00 . A A . 113 ILE CG1  1 1 
       18 53530 1 1 11 ILE CG2  C  16.850 -21.254  -1.346 1.00 . A A . 113 ILE CG2  1 1 
       18 53531 1 1 11 ILE H    H  18.986 -17.812  -2.058 1.00 . A A . 113 ILE H    1 1 
       18 53532 1 1 11 ILE HA   H  18.231 -19.479   0.236 1.00 . A A . 113 ILE HA   1 1 
       18 53533 1 1 11 ILE HB   H  17.593 -19.796  -2.699 1.00 . A A . 113 ILE HB   1 1 
       18 53534 1 1 11 ILE HD11 H  14.855 -19.647  -2.866 1.00 . A A . 113 ILE HD11 1 1 
       18 53535 1 1 11 ILE HD12 H  15.777 -18.242  -3.416 1.00 . A A . 113 ILE HD12 1 1 
       18 53536 1 1 11 ILE HD13 H  14.426 -18.029  -2.302 1.00 . A A . 113 ILE HD13 1 1 
       18 53537 1 1 11 ILE HG12 H  15.596 -19.164  -0.569 1.00 . A A . 113 ILE HG12 1 1 
       18 53538 1 1 11 ILE HG13 H  16.606 -17.871  -1.198 1.00 . A A . 113 ILE HG13 1 1 
       18 53539 1 1 11 ILE HG21 H  15.975 -21.487  -1.936 1.00 . A A . 113 ILE HG21 1 1 
       18 53540 1 1 11 ILE HG22 H  16.610 -21.332  -0.298 1.00 . A A . 113 ILE HG22 1 1 
       18 53541 1 1 11 ILE HG23 H  17.639 -21.951  -1.590 1.00 . A A . 113 ILE HG23 1 1 
       18 53542 1 1 11 ILE N    N  18.933 -18.090  -1.112 1.00 . A A . 113 ILE N    1 1 
       18 53543 1 1 11 ILE O    O  20.009 -20.710  -2.178 1.00 . A A . 113 ILE O    1 1 
       18 53544 1 1 12 ARG C    C  20.853 -23.149  -0.471 1.00 . A A . 114 ARG C    1 1 
       18 53545 1 1 12 ARG CA   C  21.402 -21.780  -0.082 1.00 . A A . 114 ARG CA   1 1 
       18 53546 1 1 12 ARG CB   C  22.164 -21.868   1.233 1.00 . A A . 114 ARG CB   1 1 
       18 53547 1 1 12 ARG CD   C  24.360 -22.292   2.356 1.00 . A A . 114 ARG CD   1 1 
       18 53548 1 1 12 ARG CG   C  23.649 -22.069   1.038 1.00 . A A . 114 ARG CG   1 1 
       18 53549 1 1 12 ARG CZ   C  25.091 -21.022   4.334 1.00 . A A . 114 ARG CZ   1 1 
       18 53550 1 1 12 ARG H    H  20.082 -20.472   0.920 1.00 . A A . 114 ARG H    1 1 
       18 53551 1 1 12 ARG HA   H  22.070 -21.435  -0.860 1.00 . A A . 114 ARG HA   1 1 
       18 53552 1 1 12 ARG HB2  H  22.010 -20.955   1.789 1.00 . A A . 114 ARG HB2  1 1 
       18 53553 1 1 12 ARG HB3  H  21.781 -22.700   1.804 1.00 . A A . 114 ARG HB3  1 1 
       18 53554 1 1 12 ARG HD2  H  23.737 -22.914   2.973 1.00 . A A . 114 ARG HD2  1 1 
       18 53555 1 1 12 ARG HD3  H  25.293 -22.798   2.161 1.00 . A A . 114 ARG HD3  1 1 
       18 53556 1 1 12 ARG HE   H  24.489 -20.208   2.601 1.00 . A A . 114 ARG HE   1 1 
       18 53557 1 1 12 ARG HG2  H  23.805 -22.927   0.406 1.00 . A A . 114 ARG HG2  1 1 
       18 53558 1 1 12 ARG HG3  H  24.061 -21.190   0.559 1.00 . A A . 114 ARG HG3  1 1 
       18 53559 1 1 12 ARG HH11 H  25.095 -23.034   4.566 1.00 . A A . 114 ARG HH11 1 1 
       18 53560 1 1 12 ARG HH12 H  25.647 -22.134   5.942 1.00 . A A . 114 ARG HH12 1 1 
       18 53561 1 1 12 ARG HH21 H  25.206 -18.999   4.424 1.00 . A A . 114 ARG HH21 1 1 
       18 53562 1 1 12 ARG HH22 H  25.701 -19.839   5.869 1.00 . A A . 114 ARG HH22 1 1 
       18 53563 1 1 12 ARG N    N  20.314 -20.832   0.036 1.00 . A A . 114 ARG N    1 1 
       18 53564 1 1 12 ARG NE   N  24.636 -21.054   3.079 1.00 . A A . 114 ARG NE   1 1 
       18 53565 1 1 12 ARG NH1  N  25.290 -22.154   5.000 1.00 . A A . 114 ARG NH1  1 1 
       18 53566 1 1 12 ARG NH2  N  25.351 -19.862   4.921 1.00 . A A . 114 ARG NH2  1 1 
       18 53567 1 1 12 ARG O    O  19.979 -23.683   0.202 1.00 . A A . 114 ARG O    1 1 
       18 53568 1 1 13 GLY C    C  20.033 -24.838  -3.283 1.00 . A A . 115 GLY C    1 1 
       18 53569 1 1 13 GLY CA   C  20.883 -24.985  -2.032 1.00 . A A . 115 GLY CA   1 1 
       18 53570 1 1 13 GLY H    H  22.142 -23.280  -1.988 1.00 . A A . 115 GLY H    1 1 
       18 53571 1 1 13 GLY HA2  H  21.727 -25.622  -2.253 1.00 . A A . 115 GLY HA2  1 1 
       18 53572 1 1 13 GLY HA3  H  20.290 -25.449  -1.258 1.00 . A A . 115 GLY HA3  1 1 
       18 53573 1 1 13 GLY N    N  21.379 -23.714  -1.543 1.00 . A A . 115 GLY N    1 1 
       18 53574 1 1 13 GLY O    O  18.958 -24.238  -3.247 1.00 . A A . 115 GLY O    1 1 
       18 53575 1 1 14 LYS C    C  18.401 -25.864  -5.630 1.00 . A A . 116 LYS C    1 1 
       18 53576 1 1 14 LYS CA   C  19.836 -25.343  -5.674 1.00 . A A . 116 LYS CA   1 1 
       18 53577 1 1 14 LYS CB   C  20.634 -26.124  -6.706 1.00 . A A . 116 LYS CB   1 1 
       18 53578 1 1 14 LYS CD   C  21.012 -26.538  -9.116 1.00 . A A . 116 LYS CD   1 1 
       18 53579 1 1 14 LYS CE   C  20.398 -26.791 -10.477 1.00 . A A . 116 LYS CE   1 1 
       18 53580 1 1 14 LYS CG   C  19.981 -26.192  -8.071 1.00 . A A . 116 LYS CG   1 1 
       18 53581 1 1 14 LYS H    H  21.381 -25.859  -4.337 1.00 . A A . 116 LYS H    1 1 
       18 53582 1 1 14 LYS HA   H  19.817 -24.308  -5.977 1.00 . A A . 116 LYS HA   1 1 
       18 53583 1 1 14 LYS HB2  H  21.603 -25.661  -6.819 1.00 . A A . 116 LYS HB2  1 1 
       18 53584 1 1 14 LYS HB3  H  20.768 -27.133  -6.348 1.00 . A A . 116 LYS HB3  1 1 
       18 53585 1 1 14 LYS HD2  H  21.705 -25.714  -9.196 1.00 . A A . 116 LYS HD2  1 1 
       18 53586 1 1 14 LYS HD3  H  21.542 -27.422  -8.800 1.00 . A A . 116 LYS HD3  1 1 
       18 53587 1 1 14 LYS HE2  H  19.738 -27.643 -10.411 1.00 . A A . 116 LYS HE2  1 1 
       18 53588 1 1 14 LYS HE3  H  19.838 -25.919 -10.778 1.00 . A A . 116 LYS HE3  1 1 
       18 53589 1 1 14 LYS HG2  H  19.212 -26.951  -8.059 1.00 . A A . 116 LYS HG2  1 1 
       18 53590 1 1 14 LYS HG3  H  19.546 -25.233  -8.305 1.00 . A A . 116 LYS HG3  1 1 
       18 53591 1 1 14 LYS HZ1  H  22.026 -27.881 -11.194 1.00 . A A . 116 LYS HZ1  1 1 
       18 53592 1 1 14 LYS HZ2  H  22.067 -26.233 -11.600 1.00 . A A . 116 LYS HZ2  1 1 
       18 53593 1 1 14 LYS HZ3  H  21.014 -27.279 -12.414 1.00 . A A . 116 LYS HZ3  1 1 
       18 53594 1 1 14 LYS N    N  20.514 -25.411  -4.383 1.00 . A A . 116 LYS N    1 1 
       18 53595 1 1 14 LYS NZ   N  21.448 -27.067 -11.492 1.00 . A A . 116 LYS NZ   1 1 
       18 53596 1 1 14 LYS O    O  17.471 -25.126  -5.940 1.00 . A A . 116 LYS O    1 1 
       18 53597 1 1 15 ARG C    C  15.934 -26.914  -4.348 1.00 . A A . 117 ARG C    1 1 
       18 53598 1 1 15 ARG CA   C  16.886 -27.728  -5.212 1.00 . A A . 117 ARG CA   1 1 
       18 53599 1 1 15 ARG CB   C  16.958 -29.172  -4.713 1.00 . A A . 117 ARG CB   1 1 
       18 53600 1 1 15 ARG CD   C  17.022 -30.232  -6.991 1.00 . A A . 117 ARG CD   1 1 
       18 53601 1 1 15 ARG CG   C  17.715 -30.104  -5.644 1.00 . A A . 117 ARG CG   1 1 
       18 53602 1 1 15 ARG CZ   C  18.076 -30.864  -9.133 1.00 . A A . 117 ARG CZ   1 1 
       18 53603 1 1 15 ARG H    H  18.982 -27.629  -4.877 1.00 . A A . 117 ARG H    1 1 
       18 53604 1 1 15 ARG HA   H  16.516 -27.726  -6.229 1.00 . A A . 117 ARG HA   1 1 
       18 53605 1 1 15 ARG HB2  H  17.452 -29.183  -3.753 1.00 . A A . 117 ARG HB2  1 1 
       18 53606 1 1 15 ARG HB3  H  15.954 -29.553  -4.595 1.00 . A A . 117 ARG HB3  1 1 
       18 53607 1 1 15 ARG HD2  H  16.018 -30.598  -6.830 1.00 . A A . 117 ARG HD2  1 1 
       18 53608 1 1 15 ARG HD3  H  16.978 -29.258  -7.456 1.00 . A A . 117 ARG HD3  1 1 
       18 53609 1 1 15 ARG HE   H  17.944 -32.048  -7.522 1.00 . A A . 117 ARG HE   1 1 
       18 53610 1 1 15 ARG HG2  H  18.708 -29.710  -5.802 1.00 . A A . 117 ARG HG2  1 1 
       18 53611 1 1 15 ARG HG3  H  17.781 -31.080  -5.188 1.00 . A A . 117 ARG HG3  1 1 
       18 53612 1 1 15 ARG HH11 H  17.215 -29.021  -9.150 1.00 . A A . 117 ARG HH11 1 1 
       18 53613 1 1 15 ARG HH12 H  18.007 -29.502 -10.625 1.00 . A A . 117 ARG HH12 1 1 
       18 53614 1 1 15 ARG HH21 H  18.964 -32.654  -9.471 1.00 . A A . 117 ARG HH21 1 1 
       18 53615 1 1 15 ARG HH22 H  19.017 -31.533 -10.801 1.00 . A A . 117 ARG HH22 1 1 
       18 53616 1 1 15 ARG N    N  18.218 -27.119  -5.222 1.00 . A A . 117 ARG N    1 1 
       18 53617 1 1 15 ARG NE   N  17.724 -31.154  -7.882 1.00 . A A . 117 ARG NE   1 1 
       18 53618 1 1 15 ARG NH1  N  17.745 -29.706  -9.680 1.00 . A A . 117 ARG NH1  1 1 
       18 53619 1 1 15 ARG NH2  N  18.736 -31.758  -9.859 1.00 . A A . 117 ARG NH2  1 1 
       18 53620 1 1 15 ARG O    O  14.774 -26.695  -4.707 1.00 . A A . 117 ARG O    1 1 
       18 53621 1 1 16 LYS C    C  15.212 -24.356  -3.059 1.00 . A A . 118 LYS C    1 1 
       18 53622 1 1 16 LYS CA   C  15.701 -25.600  -2.327 1.00 . A A . 118 LYS CA   1 1 
       18 53623 1 1 16 LYS CB   C  16.621 -25.207  -1.193 1.00 . A A . 118 LYS CB   1 1 
       18 53624 1 1 16 LYS CD   C  16.916 -24.378   1.105 1.00 . A A . 118 LYS CD   1 1 
       18 53625 1 1 16 LYS CE   C  17.885 -25.513   1.385 1.00 . A A . 118 LYS CE   1 1 
       18 53626 1 1 16 LYS CG   C  15.910 -24.759   0.052 1.00 . A A . 118 LYS CG   1 1 
       18 53627 1 1 16 LYS H    H  17.376 -26.646  -2.991 1.00 . A A . 118 LYS H    1 1 
       18 53628 1 1 16 LYS HA   H  14.860 -26.158  -1.942 1.00 . A A . 118 LYS HA   1 1 
       18 53629 1 1 16 LYS HB2  H  17.239 -26.054  -0.941 1.00 . A A . 118 LYS HB2  1 1 
       18 53630 1 1 16 LYS HB3  H  17.254 -24.398  -1.528 1.00 . A A . 118 LYS HB3  1 1 
       18 53631 1 1 16 LYS HD2  H  17.475 -23.520   0.763 1.00 . A A . 118 LYS HD2  1 1 
       18 53632 1 1 16 LYS HD3  H  16.391 -24.135   2.008 1.00 . A A . 118 LYS HD3  1 1 
       18 53633 1 1 16 LYS HE2  H  17.346 -26.345   1.804 1.00 . A A . 118 LYS HE2  1 1 
       18 53634 1 1 16 LYS HE3  H  18.336 -25.816   0.451 1.00 . A A . 118 LYS HE3  1 1 
       18 53635 1 1 16 LYS HG2  H  15.290 -23.905  -0.178 1.00 . A A . 118 LYS HG2  1 1 
       18 53636 1 1 16 LYS HG3  H  15.302 -25.569   0.419 1.00 . A A . 118 LYS HG3  1 1 
       18 53637 1 1 16 LYS HZ1  H  19.383 -25.919   2.781 1.00 . A A . 118 LYS HZ1  1 1 
       18 53638 1 1 16 LYS HZ2  H  18.547 -24.470   3.069 1.00 . A A . 118 LYS HZ2  1 1 
       18 53639 1 1 16 LYS HZ3  H  19.685 -24.562   1.817 1.00 . A A . 118 LYS HZ3  1 1 
       18 53640 1 1 16 LYS N    N  16.450 -26.437  -3.225 1.00 . A A . 118 LYS N    1 1 
       18 53641 1 1 16 LYS NZ   N  18.951 -25.092   2.326 1.00 . A A . 118 LYS NZ   1 1 
       18 53642 1 1 16 LYS O    O  14.017 -24.072  -3.092 1.00 . A A . 118 LYS O    1 1 
       18 53643 1 1 17 PHE C    C  14.818 -22.709  -5.524 1.00 . A A . 119 PHE C    1 1 
       18 53644 1 1 17 PHE CA   C  15.868 -22.457  -4.456 1.00 . A A . 119 PHE CA   1 1 
       18 53645 1 1 17 PHE CB   C  17.157 -21.961  -5.105 1.00 . A A . 119 PHE CB   1 1 
       18 53646 1 1 17 PHE CD1  C  16.771 -21.347  -7.518 1.00 . A A . 119 PHE CD1  1 1 
       18 53647 1 1 17 PHE CD2  C  16.963 -19.597  -5.909 1.00 . A A . 119 PHE CD2  1 1 
       18 53648 1 1 17 PHE CE1  C  16.597 -20.417  -8.518 1.00 . A A . 119 PHE CE1  1 1 
       18 53649 1 1 17 PHE CE2  C  16.794 -18.663  -6.905 1.00 . A A . 119 PHE CE2  1 1 
       18 53650 1 1 17 PHE CG   C  16.954 -20.948  -6.199 1.00 . A A . 119 PHE CG   1 1 
       18 53651 1 1 17 PHE CZ   C  16.611 -19.071  -8.215 1.00 . A A . 119 PHE CZ   1 1 
       18 53652 1 1 17 PHE H    H  17.088 -23.962  -3.621 1.00 . A A . 119 PHE H    1 1 
       18 53653 1 1 17 PHE HA   H  15.502 -21.697  -3.778 1.00 . A A . 119 PHE HA   1 1 
       18 53654 1 1 17 PHE HB2  H  17.774 -21.504  -4.345 1.00 . A A . 119 PHE HB2  1 1 
       18 53655 1 1 17 PHE HB3  H  17.685 -22.804  -5.522 1.00 . A A . 119 PHE HB3  1 1 
       18 53656 1 1 17 PHE HD1  H  16.758 -22.400  -7.759 1.00 . A A . 119 PHE HD1  1 1 
       18 53657 1 1 17 PHE HD2  H  17.108 -19.276  -4.887 1.00 . A A . 119 PHE HD2  1 1 
       18 53658 1 1 17 PHE HE1  H  16.458 -20.740  -9.537 1.00 . A A . 119 PHE HE1  1 1 
       18 53659 1 1 17 PHE HE2  H  16.813 -17.615  -6.660 1.00 . A A . 119 PHE HE2  1 1 
       18 53660 1 1 17 PHE HZ   H  16.468 -18.343  -8.999 1.00 . A A . 119 PHE HZ   1 1 
       18 53661 1 1 17 PHE N    N  16.153 -23.661  -3.686 1.00 . A A . 119 PHE N    1 1 
       18 53662 1 1 17 PHE O    O  13.934 -21.883  -5.723 1.00 . A A . 119 PHE O    1 1 
       18 53663 1 1 18 GLU C    C  12.562 -24.138  -6.795 1.00 . A A . 120 GLU C    1 1 
       18 53664 1 1 18 GLU CA   C  14.001 -24.160  -7.295 1.00 . A A . 120 GLU CA   1 1 
       18 53665 1 1 18 GLU CB   C  14.339 -25.519  -7.910 1.00 . A A . 120 GLU CB   1 1 
       18 53666 1 1 18 GLU CD   C  16.012 -26.842  -9.270 1.00 . A A . 120 GLU CD   1 1 
       18 53667 1 1 18 GLU CG   C  15.756 -25.593  -8.454 1.00 . A A . 120 GLU CG   1 1 
       18 53668 1 1 18 GLU H    H  15.670 -24.450  -6.019 1.00 . A A . 120 GLU H    1 1 
       18 53669 1 1 18 GLU HA   H  14.107 -23.400  -8.055 1.00 . A A . 120 GLU HA   1 1 
       18 53670 1 1 18 GLU HB2  H  14.221 -26.284  -7.156 1.00 . A A . 120 GLU HB2  1 1 
       18 53671 1 1 18 GLU HB3  H  13.654 -25.716  -8.721 1.00 . A A . 120 GLU HB3  1 1 
       18 53672 1 1 18 GLU HG2  H  15.935 -24.732  -9.079 1.00 . A A . 120 GLU HG2  1 1 
       18 53673 1 1 18 GLU HG3  H  16.444 -25.580  -7.623 1.00 . A A . 120 GLU HG3  1 1 
       18 53674 1 1 18 GLU N    N  14.931 -23.833  -6.221 1.00 . A A . 120 GLU N    1 1 
       18 53675 1 1 18 GLU O    O  11.660 -23.686  -7.499 1.00 . A A . 120 GLU O    1 1 
       18 53676 1 1 18 GLU OE1  O  16.044 -27.944  -8.686 1.00 . A A . 120 GLU OE1  1 1 
       18 53677 1 1 18 GLU OE2  O  16.183 -26.726 -10.502 1.00 . A A . 120 GLU OE2  1 1 
       18 53678 1 1 19 LYS C    C  10.600 -23.111  -4.690 1.00 . A A . 121 LYS C    1 1 
       18 53679 1 1 19 LYS CA   C  11.038 -24.555  -4.956 1.00 . A A . 121 LYS CA   1 1 
       18 53680 1 1 19 LYS CB   C  11.069 -25.351  -3.658 1.00 . A A . 121 LYS CB   1 1 
       18 53681 1 1 19 LYS CD   C  11.992 -27.363  -2.484 1.00 . A A . 121 LYS CD   1 1 
       18 53682 1 1 19 LYS CE   C  13.050 -28.440  -2.606 1.00 . A A . 121 LYS CE   1 1 
       18 53683 1 1 19 LYS CG   C  11.752 -26.693  -3.817 1.00 . A A . 121 LYS CG   1 1 
       18 53684 1 1 19 LYS H    H  13.116 -24.964  -5.054 1.00 . A A . 121 LYS H    1 1 
       18 53685 1 1 19 LYS HA   H  10.342 -25.014  -5.637 1.00 . A A . 121 LYS HA   1 1 
       18 53686 1 1 19 LYS HB2  H  11.604 -24.781  -2.911 1.00 . A A . 121 LYS HB2  1 1 
       18 53687 1 1 19 LYS HB3  H  10.057 -25.518  -3.320 1.00 . A A . 121 LYS HB3  1 1 
       18 53688 1 1 19 LYS HD2  H  12.324 -26.622  -1.772 1.00 . A A . 121 LYS HD2  1 1 
       18 53689 1 1 19 LYS HD3  H  11.071 -27.810  -2.140 1.00 . A A . 121 LYS HD3  1 1 
       18 53690 1 1 19 LYS HE2  H  12.787 -29.092  -3.425 1.00 . A A . 121 LYS HE2  1 1 
       18 53691 1 1 19 LYS HE3  H  13.996 -27.965  -2.817 1.00 . A A . 121 LYS HE3  1 1 
       18 53692 1 1 19 LYS HG2  H  11.128 -27.332  -4.423 1.00 . A A . 121 LYS HG2  1 1 
       18 53693 1 1 19 LYS HG3  H  12.703 -26.542  -4.311 1.00 . A A . 121 LYS HG3  1 1 
       18 53694 1 1 19 LYS HZ1  H  13.437 -28.635  -0.567 1.00 . A A . 121 LYS HZ1  1 1 
       18 53695 1 1 19 LYS HZ2  H  13.916 -29.974  -1.482 1.00 . A A . 121 LYS HZ2  1 1 
       18 53696 1 1 19 LYS HZ3  H  12.268 -29.716  -1.149 1.00 . A A . 121 LYS HZ3  1 1 
       18 53697 1 1 19 LYS N    N  12.360 -24.580  -5.563 1.00 . A A . 121 LYS N    1 1 
       18 53698 1 1 19 LYS NZ   N  13.181 -29.243  -1.364 1.00 . A A . 121 LYS NZ   1 1 
       18 53699 1 1 19 LYS O    O   9.533 -22.676  -5.137 1.00 . A A . 121 LYS O    1 1 
       18 53700 1 1 20 VAL C    C  10.996 -20.106  -4.867 1.00 . A A . 122 VAL C    1 1 
       18 53701 1 1 20 VAL CA   C  11.162 -20.974  -3.616 1.00 . A A . 122 VAL CA   1 1 
       18 53702 1 1 20 VAL CB   C  12.278 -20.347  -2.758 1.00 . A A . 122 VAL CB   1 1 
       18 53703 1 1 20 VAL CG1  C  11.705 -19.318  -1.799 1.00 . A A . 122 VAL CG1  1 1 
       18 53704 1 1 20 VAL CG2  C  13.038 -21.401  -2.002 1.00 . A A . 122 VAL CG2  1 1 
       18 53705 1 1 20 VAL H    H  12.205 -22.832  -3.531 1.00 . A A . 122 VAL H    1 1 
       18 53706 1 1 20 VAL HA   H  10.245 -20.940  -3.048 1.00 . A A . 122 VAL HA   1 1 
       18 53707 1 1 20 VAL HB   H  12.970 -19.843  -3.419 1.00 . A A . 122 VAL HB   1 1 
       18 53708 1 1 20 VAL HG11 H  10.946 -19.779  -1.184 1.00 . A A . 122 VAL HG11 1 1 
       18 53709 1 1 20 VAL HG12 H  11.273 -18.506  -2.358 1.00 . A A . 122 VAL HG12 1 1 
       18 53710 1 1 20 VAL HG13 H  12.494 -18.938  -1.165 1.00 . A A . 122 VAL HG13 1 1 
       18 53711 1 1 20 VAL HG21 H  12.353 -21.946  -1.370 1.00 . A A . 122 VAL HG21 1 1 
       18 53712 1 1 20 VAL HG22 H  13.795 -20.927  -1.396 1.00 . A A . 122 VAL HG22 1 1 
       18 53713 1 1 20 VAL HG23 H  13.505 -22.079  -2.699 1.00 . A A . 122 VAL HG23 1 1 
       18 53714 1 1 20 VAL N    N  11.433 -22.382  -3.946 1.00 . A A . 122 VAL N    1 1 
       18 53715 1 1 20 VAL O    O  10.048 -19.336  -4.969 1.00 . A A . 122 VAL O    1 1 
       18 53716 1 1 21 LYS C    C  10.646 -19.717  -7.810 1.00 . A A . 123 LYS C    1 1 
       18 53717 1 1 21 LYS CA   C  11.908 -19.410  -7.014 1.00 . A A . 123 LYS CA   1 1 
       18 53718 1 1 21 LYS CB   C  13.175 -19.654  -7.838 1.00 . A A . 123 LYS CB   1 1 
       18 53719 1 1 21 LYS CD   C  12.788 -21.479  -9.477 1.00 . A A . 123 LYS CD   1 1 
       18 53720 1 1 21 LYS CE   C  12.943 -21.891 -10.924 1.00 . A A . 123 LYS CE   1 1 
       18 53721 1 1 21 LYS CG   C  12.952 -19.988  -9.301 1.00 . A A . 123 LYS CG   1 1 
       18 53722 1 1 21 LYS H    H  12.758 -20.719  -5.592 1.00 . A A . 123 LYS H    1 1 
       18 53723 1 1 21 LYS HA   H  11.882 -18.372  -6.738 1.00 . A A . 123 LYS HA   1 1 
       18 53724 1 1 21 LYS HB2  H  13.788 -18.773  -7.792 1.00 . A A . 123 LYS HB2  1 1 
       18 53725 1 1 21 LYS HB3  H  13.720 -20.475  -7.390 1.00 . A A . 123 LYS HB3  1 1 
       18 53726 1 1 21 LYS HD2  H  13.535 -21.975  -8.882 1.00 . A A . 123 LYS HD2  1 1 
       18 53727 1 1 21 LYS HD3  H  11.804 -21.764  -9.133 1.00 . A A . 123 LYS HD3  1 1 
       18 53728 1 1 21 LYS HE2  H  13.818 -21.391 -11.326 1.00 . A A . 123 LYS HE2  1 1 
       18 53729 1 1 21 LYS HE3  H  13.087 -22.960 -10.968 1.00 . A A . 123 LYS HE3  1 1 
       18 53730 1 1 21 LYS HG2  H  12.058 -19.488  -9.648 1.00 . A A . 123 LYS HG2  1 1 
       18 53731 1 1 21 LYS HG3  H  13.804 -19.656  -9.877 1.00 . A A . 123 LYS HG3  1 1 
       18 53732 1 1 21 LYS HZ1  H  10.909 -22.046 -11.407 1.00 . A A . 123 LYS HZ1  1 1 
       18 53733 1 1 21 LYS HZ2  H  11.921 -21.751 -12.736 1.00 . A A . 123 LYS HZ2  1 1 
       18 53734 1 1 21 LYS HZ3  H  11.569 -20.503 -11.657 1.00 . A A . 123 LYS HZ3  1 1 
       18 53735 1 1 21 LYS N    N  11.959 -20.176  -5.778 1.00 . A A . 123 LYS N    1 1 
       18 53736 1 1 21 LYS NZ   N  11.754 -21.520 -11.739 1.00 . A A . 123 LYS NZ   1 1 
       18 53737 1 1 21 LYS O    O  10.102 -18.843  -8.481 1.00 . A A . 123 LYS O    1 1 
       18 53738 1 1 22 GLU C    C   7.782 -20.585  -7.741 1.00 . A A . 124 GLU C    1 1 
       18 53739 1 1 22 GLU CA   C   8.947 -21.329  -8.387 1.00 . A A . 124 GLU CA   1 1 
       18 53740 1 1 22 GLU CB   C   8.731 -22.836  -8.283 1.00 . A A . 124 GLU CB   1 1 
       18 53741 1 1 22 GLU CD   C   8.711 -23.724 -10.644 1.00 . A A . 124 GLU CD   1 1 
       18 53742 1 1 22 GLU CG   C   7.891 -23.402  -9.411 1.00 . A A . 124 GLU CG   1 1 
       18 53743 1 1 22 GLU H    H  10.672 -21.617  -7.204 1.00 . A A . 124 GLU H    1 1 
       18 53744 1 1 22 GLU HA   H   9.026 -21.045  -9.426 1.00 . A A . 124 GLU HA   1 1 
       18 53745 1 1 22 GLU HB2  H   9.693 -23.325  -8.296 1.00 . A A . 124 GLU HB2  1 1 
       18 53746 1 1 22 GLU HB3  H   8.238 -23.053  -7.348 1.00 . A A . 124 GLU HB3  1 1 
       18 53747 1 1 22 GLU HG2  H   7.412 -24.308  -9.068 1.00 . A A . 124 GLU HG2  1 1 
       18 53748 1 1 22 GLU HG3  H   7.137 -22.678  -9.680 1.00 . A A . 124 GLU HG3  1 1 
       18 53749 1 1 22 GLU N    N  10.174 -20.946  -7.717 1.00 . A A . 124 GLU N    1 1 
       18 53750 1 1 22 GLU O    O   6.823 -20.197  -8.403 1.00 . A A . 124 GLU O    1 1 
       18 53751 1 1 22 GLU OE1  O   9.564 -22.900 -11.044 1.00 . A A . 124 GLU OE1  1 1 
       18 53752 1 1 22 GLU OE2  O   8.498 -24.817 -11.220 1.00 . A A . 124 GLU OE2  1 1 
       18 53753 1 1 23 TYR C    C   6.999 -18.126  -5.958 1.00 . A A . 125 TYR C    1 1 
       18 53754 1 1 23 TYR CA   C   6.914 -19.623  -5.672 1.00 . A A . 125 TYR CA   1 1 
       18 53755 1 1 23 TYR CB   C   7.104 -19.888  -4.173 1.00 . A A . 125 TYR CB   1 1 
       18 53756 1 1 23 TYR CD1  C   4.759 -19.021  -3.757 1.00 . A A . 125 TYR CD1  1 1 
       18 53757 1 1 23 TYR CD2  C   6.310 -18.977  -1.955 1.00 . A A . 125 TYR CD2  1 1 
       18 53758 1 1 23 TYR CE1  C   3.785 -18.484  -2.943 1.00 . A A . 125 TYR CE1  1 1 
       18 53759 1 1 23 TYR CE2  C   5.340 -18.442  -1.130 1.00 . A A . 125 TYR CE2  1 1 
       18 53760 1 1 23 TYR CG   C   6.037 -19.280  -3.280 1.00 . A A . 125 TYR CG   1 1 
       18 53761 1 1 23 TYR CZ   C   4.078 -18.197  -1.628 1.00 . A A . 125 TYR CZ   1 1 
       18 53762 1 1 23 TYR H    H   8.717 -20.678  -5.981 1.00 . A A . 125 TYR H    1 1 
       18 53763 1 1 23 TYR HA   H   5.941 -19.981  -5.972 1.00 . A A . 125 TYR HA   1 1 
       18 53764 1 1 23 TYR HB2  H   7.100 -20.955  -4.003 1.00 . A A . 125 TYR HB2  1 1 
       18 53765 1 1 23 TYR HB3  H   8.059 -19.488  -3.867 1.00 . A A . 125 TYR HB3  1 1 
       18 53766 1 1 23 TYR HD1  H   4.528 -19.248  -4.789 1.00 . A A . 125 TYR HD1  1 1 
       18 53767 1 1 23 TYR HD2  H   7.300 -19.170  -1.565 1.00 . A A . 125 TYR HD2  1 1 
       18 53768 1 1 23 TYR HE1  H   2.799 -18.289  -3.340 1.00 . A A . 125 TYR HE1  1 1 
       18 53769 1 1 23 TYR HE2  H   5.577 -18.207  -0.105 1.00 . A A . 125 TYR HE2  1 1 
       18 53770 1 1 23 TYR HH   H   2.329 -18.255  -0.808 1.00 . A A . 125 TYR HH   1 1 
       18 53771 1 1 23 TYR N    N   7.917 -20.347  -6.441 1.00 . A A . 125 TYR N    1 1 
       18 53772 1 1 23 TYR O    O   5.978 -17.460  -6.085 1.00 . A A . 125 TYR O    1 1 
       18 53773 1 1 23 TYR OH   O   3.104 -17.676  -0.806 1.00 . A A . 125 TYR OH   1 1 
       18 53774 1 1 24 LYS C    C   7.859 -15.844  -7.725 1.00 . A A . 126 LYS C    1 1 
       18 53775 1 1 24 LYS CA   C   8.390 -16.179  -6.332 1.00 . A A . 126 LYS CA   1 1 
       18 53776 1 1 24 LYS CB   C   9.860 -15.762  -6.165 1.00 . A A . 126 LYS CB   1 1 
       18 53777 1 1 24 LYS CD   C  10.816 -14.894  -8.317 1.00 . A A . 126 LYS CD   1 1 
       18 53778 1 1 24 LYS CE   C  11.299 -13.641  -7.616 1.00 . A A . 126 LYS CE   1 1 
       18 53779 1 1 24 LYS CG   C  10.761 -16.065  -7.352 1.00 . A A . 126 LYS CG   1 1 
       18 53780 1 1 24 LYS H    H   9.006 -18.164  -5.935 1.00 . A A . 126 LYS H    1 1 
       18 53781 1 1 24 LYS HA   H   7.799 -15.644  -5.601 1.00 . A A . 126 LYS HA   1 1 
       18 53782 1 1 24 LYS HB2  H   9.897 -14.699  -5.988 1.00 . A A . 126 LYS HB2  1 1 
       18 53783 1 1 24 LYS HB3  H  10.264 -16.270  -5.300 1.00 . A A . 126 LYS HB3  1 1 
       18 53784 1 1 24 LYS HD2  H  11.494 -15.132  -9.123 1.00 . A A . 126 LYS HD2  1 1 
       18 53785 1 1 24 LYS HD3  H   9.827 -14.719  -8.715 1.00 . A A . 126 LYS HD3  1 1 
       18 53786 1 1 24 LYS HE2  H  10.633 -13.431  -6.791 1.00 . A A . 126 LYS HE2  1 1 
       18 53787 1 1 24 LYS HE3  H  12.292 -13.822  -7.236 1.00 . A A . 126 LYS HE3  1 1 
       18 53788 1 1 24 LYS HG2  H  11.755 -16.270  -6.993 1.00 . A A . 126 LYS HG2  1 1 
       18 53789 1 1 24 LYS HG3  H  10.378 -16.934  -7.871 1.00 . A A . 126 LYS HG3  1 1 
       18 53790 1 1 24 LYS HZ1  H  11.877 -12.687  -9.375 1.00 . A A . 126 LYS HZ1  1 1 
       18 53791 1 1 24 LYS HZ2  H  11.756 -11.653  -8.043 1.00 . A A . 126 LYS HZ2  1 1 
       18 53792 1 1 24 LYS HZ3  H  10.342 -12.216  -8.808 1.00 . A A . 126 LYS HZ3  1 1 
       18 53793 1 1 24 LYS N    N   8.216 -17.597  -6.067 1.00 . A A . 126 LYS N    1 1 
       18 53794 1 1 24 LYS NZ   N  11.322 -12.468  -8.524 1.00 . A A . 126 LYS NZ   1 1 
       18 53795 1 1 24 LYS O    O   7.174 -14.842  -7.900 1.00 . A A . 126 LYS O    1 1 
       18 53796 1 1 25 GLU C    C   6.123 -16.555 -10.027 1.00 . A A . 127 GLU C    1 1 
       18 53797 1 1 25 GLU CA   C   7.639 -16.546 -10.058 1.00 . A A . 127 GLU CA   1 1 
       18 53798 1 1 25 GLU CB   C   8.130 -17.677 -10.967 1.00 . A A . 127 GLU CB   1 1 
       18 53799 1 1 25 GLU CD   C   8.925 -17.445 -13.345 1.00 . A A . 127 GLU CD   1 1 
       18 53800 1 1 25 GLU CG   C   9.289 -17.302 -11.876 1.00 . A A . 127 GLU CG   1 1 
       18 53801 1 1 25 GLU H    H   8.721 -17.489  -8.497 1.00 . A A . 127 GLU H    1 1 
       18 53802 1 1 25 GLU HA   H   7.987 -15.598 -10.441 1.00 . A A . 127 GLU HA   1 1 
       18 53803 1 1 25 GLU HB2  H   8.446 -18.504 -10.349 1.00 . A A . 127 GLU HB2  1 1 
       18 53804 1 1 25 GLU HB3  H   7.309 -18.002 -11.590 1.00 . A A . 127 GLU HB3  1 1 
       18 53805 1 1 25 GLU HG2  H   9.566 -16.276 -11.683 1.00 . A A . 127 GLU HG2  1 1 
       18 53806 1 1 25 GLU HG3  H  10.128 -17.948 -11.662 1.00 . A A . 127 GLU HG3  1 1 
       18 53807 1 1 25 GLU N    N   8.148 -16.714  -8.699 1.00 . A A . 127 GLU N    1 1 
       18 53808 1 1 25 GLU O    O   5.457 -15.727 -10.646 1.00 . A A . 127 GLU O    1 1 
       18 53809 1 1 25 GLU OE1  O   8.628 -18.579 -13.779 1.00 . A A . 127 GLU OE1  1 1 
       18 53810 1 1 25 GLU OE2  O   8.927 -16.432 -14.072 1.00 . A A . 127 GLU OE2  1 1 
       18 53811 1 1 26 ALA C    C   3.553 -16.442  -8.432 1.00 . A A . 128 ALA C    1 1 
       18 53812 1 1 26 ALA CA   C   4.181 -17.667  -9.104 1.00 . A A . 128 ALA CA   1 1 
       18 53813 1 1 26 ALA CB   C   3.939 -18.941  -8.311 1.00 . A A . 128 ALA CB   1 1 
       18 53814 1 1 26 ALA H    H   6.192 -18.158  -8.857 1.00 . A A . 128 ALA H    1 1 
       18 53815 1 1 26 ALA HA   H   3.741 -17.791 -10.080 1.00 . A A . 128 ALA HA   1 1 
       18 53816 1 1 26 ALA HB1  H   4.481 -19.754  -8.769 1.00 . A A . 128 ALA HB1  1 1 
       18 53817 1 1 26 ALA HB2  H   2.880 -19.169  -8.310 1.00 . A A . 128 ALA HB2  1 1 
       18 53818 1 1 26 ALA HB3  H   4.277 -18.807  -7.294 1.00 . A A . 128 ALA HB3  1 1 
       18 53819 1 1 26 ALA N    N   5.598 -17.506  -9.277 1.00 . A A . 128 ALA N    1 1 
       18 53820 1 1 26 ALA O    O   2.505 -15.961  -8.862 1.00 . A A . 128 ALA O    1 1 
       18 53821 1 1 27 LEU C    C   3.793 -13.523  -7.613 1.00 . A A . 129 LEU C    1 1 
       18 53822 1 1 27 LEU CA   C   3.725 -14.733  -6.700 1.00 . A A . 129 LEU CA   1 1 
       18 53823 1 1 27 LEU CB   C   4.544 -14.435  -5.440 1.00 . A A . 129 LEU CB   1 1 
       18 53824 1 1 27 LEU CD1  C   5.340 -15.082  -3.158 1.00 . A A . 129 LEU CD1  1 1 
       18 53825 1 1 27 LEU CD2  C   2.949 -15.368  -3.743 1.00 . A A . 129 LEU CD2  1 1 
       18 53826 1 1 27 LEU CG   C   4.368 -15.410  -4.276 1.00 . A A . 129 LEU CG   1 1 
       18 53827 1 1 27 LEU H    H   5.032 -16.361  -7.087 1.00 . A A . 129 LEU H    1 1 
       18 53828 1 1 27 LEU HA   H   2.697 -14.907  -6.419 1.00 . A A . 129 LEU HA   1 1 
       18 53829 1 1 27 LEU HB2  H   5.589 -14.414  -5.711 1.00 . A A . 129 LEU HB2  1 1 
       18 53830 1 1 27 LEU HB3  H   4.266 -13.450  -5.093 1.00 . A A . 129 LEU HB3  1 1 
       18 53831 1 1 27 LEU HD11 H   5.122 -14.098  -2.763 1.00 . A A . 129 LEU HD11 1 1 
       18 53832 1 1 27 LEU HD12 H   6.348 -15.099  -3.544 1.00 . A A . 129 LEU HD12 1 1 
       18 53833 1 1 27 LEU HD13 H   5.244 -15.814  -2.368 1.00 . A A . 129 LEU HD13 1 1 
       18 53834 1 1 27 LEU HD21 H   2.899 -15.947  -2.831 1.00 . A A . 129 LEU HD21 1 1 
       18 53835 1 1 27 LEU HD22 H   2.273 -15.784  -4.475 1.00 . A A . 129 LEU HD22 1 1 
       18 53836 1 1 27 LEU HD23 H   2.674 -14.346  -3.531 1.00 . A A . 129 LEU HD23 1 1 
       18 53837 1 1 27 LEU HG   H   4.572 -16.414  -4.617 1.00 . A A . 129 LEU HG   1 1 
       18 53838 1 1 27 LEU N    N   4.209 -15.924  -7.396 1.00 . A A . 129 LEU N    1 1 
       18 53839 1 1 27 LEU O    O   2.902 -12.674  -7.598 1.00 . A A . 129 LEU O    1 1 
       18 53840 1 1 28 ASP C    C   4.007 -12.353 -10.377 1.00 . A A . 130 ASP C    1 1 
       18 53841 1 1 28 ASP CA   C   5.083 -12.330  -9.301 1.00 . A A . 130 ASP CA   1 1 
       18 53842 1 1 28 ASP CB   C   6.484 -12.393  -9.930 1.00 . A A . 130 ASP CB   1 1 
       18 53843 1 1 28 ASP CG   C   7.540 -11.680  -9.096 1.00 . A A . 130 ASP CG   1 1 
       18 53844 1 1 28 ASP H    H   5.571 -14.130  -8.303 1.00 . A A . 130 ASP H    1 1 
       18 53845 1 1 28 ASP HA   H   4.989 -11.407  -8.745 1.00 . A A . 130 ASP HA   1 1 
       18 53846 1 1 28 ASP HB2  H   6.777 -13.427 -10.031 1.00 . A A . 130 ASP HB2  1 1 
       18 53847 1 1 28 ASP HB3  H   6.452 -11.935 -10.907 1.00 . A A . 130 ASP HB3  1 1 
       18 53848 1 1 28 ASP N    N   4.880 -13.429  -8.368 1.00 . A A . 130 ASP N    1 1 
       18 53849 1 1 28 ASP O    O   3.449 -11.320 -10.733 1.00 . A A . 130 ASP O    1 1 
       18 53850 1 1 28 ASP OD1  O   7.311 -10.509  -8.734 1.00 . A A . 130 ASP OD1  1 1 
       18 53851 1 1 28 ASP OD2  O   8.615 -12.272  -8.825 1.00 . A A . 130 ASP OD2  1 1 
       18 53852 1 1 29 LEU C    C   1.266 -13.429 -11.236 1.00 . A A . 131 LEU C    1 1 
       18 53853 1 1 29 LEU CA   C   2.642 -13.719 -11.853 1.00 . A A . 131 LEU CA   1 1 
       18 53854 1 1 29 LEU CB   C   2.687 -15.141 -12.419 1.00 . A A . 131 LEU CB   1 1 
       18 53855 1 1 29 LEU CD1  C   2.474 -14.657 -14.868 1.00 . A A . 131 LEU CD1  1 1 
       18 53856 1 1 29 LEU CD2  C   4.748 -14.703 -13.834 1.00 . A A . 131 LEU CD2  1 1 
       18 53857 1 1 29 LEU CG   C   3.340 -15.296 -13.803 1.00 . A A . 131 LEU CG   1 1 
       18 53858 1 1 29 LEU H    H   4.211 -14.329 -10.572 1.00 . A A . 131 LEU H    1 1 
       18 53859 1 1 29 LEU HA   H   2.818 -13.011 -12.658 1.00 . A A . 131 LEU HA   1 1 
       18 53860 1 1 29 LEU HB2  H   3.228 -15.763 -11.722 1.00 . A A . 131 LEU HB2  1 1 
       18 53861 1 1 29 LEU HB3  H   1.675 -15.507 -12.484 1.00 . A A . 131 LEU HB3  1 1 
       18 53862 1 1 29 LEU HD11 H   2.206 -13.655 -14.566 1.00 . A A . 131 LEU HD11 1 1 
       18 53863 1 1 29 LEU HD12 H   1.577 -15.250 -15.002 1.00 . A A . 131 LEU HD12 1 1 
       18 53864 1 1 29 LEU HD13 H   3.020 -14.620 -15.798 1.00 . A A . 131 LEU HD13 1 1 
       18 53865 1 1 29 LEU HD21 H   4.705 -13.647 -13.609 1.00 . A A . 131 LEU HD21 1 1 
       18 53866 1 1 29 LEU HD22 H   5.178 -14.837 -14.818 1.00 . A A . 131 LEU HD22 1 1 
       18 53867 1 1 29 LEU HD23 H   5.367 -15.201 -13.102 1.00 . A A . 131 LEU HD23 1 1 
       18 53868 1 1 29 LEU HG   H   3.414 -16.350 -14.034 1.00 . A A . 131 LEU HG   1 1 
       18 53869 1 1 29 LEU N    N   3.693 -13.546 -10.863 1.00 . A A . 131 LEU N    1 1 
       18 53870 1 1 29 LEU O    O   0.405 -12.837 -11.888 1.00 . A A . 131 LEU O    1 1 
       18 53871 1 1 30 LEU C    C  -0.489 -12.079  -9.204 1.00 . A A . 132 LEU C    1 1 
       18 53872 1 1 30 LEU CA   C  -0.187 -13.573  -9.259 1.00 . A A . 132 LEU CA   1 1 
       18 53873 1 1 30 LEU CB   C  -0.148 -14.111  -7.818 1.00 . A A . 132 LEU CB   1 1 
       18 53874 1 1 30 LEU CD1  C  -0.875 -15.841  -6.165 1.00 . A A . 132 LEU CD1  1 1 
       18 53875 1 1 30 LEU CD2  C  -1.714 -15.945  -8.513 1.00 . A A . 132 LEU CD2  1 1 
       18 53876 1 1 30 LEU CG   C  -0.540 -15.579  -7.624 1.00 . A A . 132 LEU CG   1 1 
       18 53877 1 1 30 LEU H    H   1.780 -14.346  -9.520 1.00 . A A . 132 LEU H    1 1 
       18 53878 1 1 30 LEU HA   H  -0.982 -14.068  -9.797 1.00 . A A . 132 LEU HA   1 1 
       18 53879 1 1 30 LEU HB2  H   0.855 -13.983  -7.443 1.00 . A A . 132 LEU HB2  1 1 
       18 53880 1 1 30 LEU HB3  H  -0.813 -13.506  -7.218 1.00 . A A . 132 LEU HB3  1 1 
       18 53881 1 1 30 LEU HD11 H  -0.013 -15.620  -5.552 1.00 . A A . 132 LEU HD11 1 1 
       18 53882 1 1 30 LEU HD12 H  -1.149 -16.881  -6.037 1.00 . A A . 132 LEU HD12 1 1 
       18 53883 1 1 30 LEU HD13 H  -1.702 -15.214  -5.866 1.00 . A A . 132 LEU HD13 1 1 
       18 53884 1 1 30 LEU HD21 H  -2.571 -15.347  -8.242 1.00 . A A . 132 LEU HD21 1 1 
       18 53885 1 1 30 LEU HD22 H  -1.948 -16.993  -8.385 1.00 . A A . 132 LEU HD22 1 1 
       18 53886 1 1 30 LEU HD23 H  -1.456 -15.756  -9.543 1.00 . A A . 132 LEU HD23 1 1 
       18 53887 1 1 30 LEU HG   H   0.295 -16.215  -7.887 1.00 . A A . 132 LEU HG   1 1 
       18 53888 1 1 30 LEU N    N   1.070 -13.835  -9.973 1.00 . A A . 132 LEU N    1 1 
       18 53889 1 1 30 LEU O    O  -1.644 -11.665  -9.287 1.00 . A A . 132 LEU O    1 1 
       18 53890 1 1 31 ASP C    C   0.644  -9.178 -10.299 1.00 . A A . 133 ASP C    1 1 
       18 53891 1 1 31 ASP CA   C   0.420  -9.835  -8.939 1.00 . A A . 133 ASP CA   1 1 
       18 53892 1 1 31 ASP CB   C   1.421  -9.290  -7.902 1.00 . A A . 133 ASP CB   1 1 
       18 53893 1 1 31 ASP CG   C   1.311  -7.792  -7.676 1.00 . A A . 133 ASP CG   1 1 
       18 53894 1 1 31 ASP H    H   1.453 -11.685  -8.995 1.00 . A A . 133 ASP H    1 1 
       18 53895 1 1 31 ASP HA   H  -0.584  -9.620  -8.608 1.00 . A A . 133 ASP HA   1 1 
       18 53896 1 1 31 ASP HB2  H   1.246  -9.783  -6.962 1.00 . A A . 133 ASP HB2  1 1 
       18 53897 1 1 31 ASP HB3  H   2.427  -9.513  -8.236 1.00 . A A . 133 ASP HB3  1 1 
       18 53898 1 1 31 ASP N    N   0.558 -11.285  -9.042 1.00 . A A . 133 ASP N    1 1 
       18 53899 1 1 31 ASP O    O   0.734  -7.955 -10.412 1.00 . A A . 133 ASP O    1 1 
       18 53900 1 1 31 ASP OD1  O   0.266  -7.341  -7.158 1.00 . A A . 133 ASP OD1  1 1 
       18 53901 1 1 31 ASP OD2  O   2.269  -7.058  -8.014 1.00 . A A . 133 ASP OD2  1 1 
       18 53902 1 1 32 TYR C    C  -0.288  -9.524 -13.591 1.00 . A A . 134 TYR C    1 1 
       18 53903 1 1 32 TYR CA   C   0.913  -9.447 -12.665 1.00 . A A . 134 TYR CA   1 1 
       18 53904 1 1 32 TYR CB   C   2.095 -10.172 -13.303 1.00 . A A . 134 TYR CB   1 1 
       18 53905 1 1 32 TYR CD1  C   3.016  -8.435 -14.877 1.00 . A A . 134 TYR CD1  1 1 
       18 53906 1 1 32 TYR CD2  C   1.976 -10.370 -15.816 1.00 . A A . 134 TYR CD2  1 1 
       18 53907 1 1 32 TYR CE1  C   3.226  -7.935 -16.137 1.00 . A A . 134 TYR CE1  1 1 
       18 53908 1 1 32 TYR CE2  C   2.202  -9.877 -17.074 1.00 . A A . 134 TYR CE2  1 1 
       18 53909 1 1 32 TYR CG   C   2.381  -9.659 -14.688 1.00 . A A . 134 TYR CG   1 1 
       18 53910 1 1 32 TYR CZ   C   2.824  -8.658 -17.234 1.00 . A A . 134 TYR CZ   1 1 
       18 53911 1 1 32 TYR H    H   0.332 -10.915 -11.261 1.00 . A A . 134 TYR H    1 1 
       18 53912 1 1 32 TYR HA   H   1.176  -8.409 -12.541 1.00 . A A . 134 TYR HA   1 1 
       18 53913 1 1 32 TYR HB2  H   2.975 -10.024 -12.696 1.00 . A A . 134 TYR HB2  1 1 
       18 53914 1 1 32 TYR HB3  H   1.874 -11.227 -13.371 1.00 . A A . 134 TYR HB3  1 1 
       18 53915 1 1 32 TYR HD1  H   3.348  -7.861 -14.018 1.00 . A A . 134 TYR HD1  1 1 
       18 53916 1 1 32 TYR HD2  H   1.481 -11.329 -15.703 1.00 . A A . 134 TYR HD2  1 1 
       18 53917 1 1 32 TYR HE1  H   3.726  -6.984 -16.255 1.00 . A A . 134 TYR HE1  1 1 
       18 53918 1 1 32 TYR HE2  H   1.899 -10.449 -17.927 1.00 . A A . 134 TYR HE2  1 1 
       18 53919 1 1 32 TYR HH   H   2.153  -8.098 -18.947 1.00 . A A . 134 TYR HH   1 1 
       18 53920 1 1 32 TYR N    N   0.626  -9.978 -11.354 1.00 . A A . 134 TYR N    1 1 
       18 53921 1 1 32 TYR O    O  -0.747  -8.501 -14.101 1.00 . A A . 134 TYR O    1 1 
       18 53922 1 1 32 TYR OH   O   3.007  -8.142 -18.490 1.00 . A A . 134 TYR OH   1 1 
       18 53923 1 1 33 VAL C    C  -3.164 -10.392 -14.229 1.00 . A A . 135 VAL C    1 1 
       18 53924 1 1 33 VAL CA   C  -1.851 -10.903 -14.792 1.00 . A A . 135 VAL CA   1 1 
       18 53925 1 1 33 VAL CB   C  -1.969 -12.365 -15.201 1.00 . A A . 135 VAL CB   1 1 
       18 53926 1 1 33 VAL CG1  C  -0.929 -12.685 -16.259 1.00 . A A . 135 VAL CG1  1 1 
       18 53927 1 1 33 VAL CG2  C  -1.784 -13.265 -14.001 1.00 . A A . 135 VAL CG2  1 1 
       18 53928 1 1 33 VAL H    H  -0.407 -11.530 -13.396 1.00 . A A . 135 VAL H    1 1 
       18 53929 1 1 33 VAL HA   H  -1.612 -10.332 -15.677 1.00 . A A . 135 VAL HA   1 1 
       18 53930 1 1 33 VAL HB   H  -2.947 -12.531 -15.607 1.00 . A A . 135 VAL HB   1 1 
       18 53931 1 1 33 VAL HG11 H  -0.848 -13.762 -16.379 1.00 . A A . 135 VAL HG11 1 1 
       18 53932 1 1 33 VAL HG12 H   0.024 -12.283 -15.956 1.00 . A A . 135 VAL HG12 1 1 
       18 53933 1 1 33 VAL HG13 H  -1.223 -12.240 -17.195 1.00 . A A . 135 VAL HG13 1 1 
       18 53934 1 1 33 VAL HG21 H  -1.975 -14.285 -14.292 1.00 . A A . 135 VAL HG21 1 1 
       18 53935 1 1 33 VAL HG22 H  -2.473 -12.975 -13.221 1.00 . A A . 135 VAL HG22 1 1 
       18 53936 1 1 33 VAL HG23 H  -0.769 -13.177 -13.642 1.00 . A A . 135 VAL HG23 1 1 
       18 53937 1 1 33 VAL N    N  -0.765 -10.732 -13.860 1.00 . A A . 135 VAL N    1 1 
       18 53938 1 1 33 VAL O    O  -3.332 -10.287 -13.014 1.00 . A A . 135 VAL O    1 1 
       18 53939 1 1 34 GLN C    C  -6.089 -10.370 -13.748 1.00 . A A . 136 GLN C    1 1 
       18 53940 1 1 34 GLN CA   C  -5.362  -9.480 -14.748 1.00 . A A . 136 GLN CA   1 1 
       18 53941 1 1 34 GLN CB   C  -6.257  -9.277 -15.974 1.00 . A A . 136 GLN CB   1 1 
       18 53942 1 1 34 GLN CD   C  -4.918  -7.315 -16.869 1.00 . A A . 136 GLN CD   1 1 
       18 53943 1 1 34 GLN CG   C  -5.559  -8.653 -17.172 1.00 . A A . 136 GLN CG   1 1 
       18 53944 1 1 34 GLN H    H  -3.888 -10.197 -16.076 1.00 . A A . 136 GLN H    1 1 
       18 53945 1 1 34 GLN HA   H  -5.169  -8.524 -14.290 1.00 . A A . 136 GLN HA   1 1 
       18 53946 1 1 34 GLN HB2  H  -6.649 -10.237 -16.276 1.00 . A A . 136 GLN HB2  1 1 
       18 53947 1 1 34 GLN HB3  H  -7.081  -8.638 -15.696 1.00 . A A . 136 GLN HB3  1 1 
       18 53948 1 1 34 GLN HE21 H  -6.599  -6.370 -17.337 1.00 . A A . 136 GLN HE21 1 1 
       18 53949 1 1 34 GLN HE22 H  -5.281  -5.365 -16.846 1.00 . A A . 136 GLN HE22 1 1 
       18 53950 1 1 34 GLN HG2  H  -4.792  -9.330 -17.515 1.00 . A A . 136 GLN HG2  1 1 
       18 53951 1 1 34 GLN HG3  H  -6.291  -8.514 -17.955 1.00 . A A . 136 GLN HG3  1 1 
       18 53952 1 1 34 GLN N    N  -4.082 -10.058 -15.130 1.00 . A A . 136 GLN N    1 1 
       18 53953 1 1 34 GLN NE2  N  -5.675  -6.244 -17.032 1.00 . A A . 136 GLN NE2  1 1 
       18 53954 1 1 34 GLN O    O  -6.046 -11.594 -13.849 1.00 . A A . 136 GLN O    1 1 
       18 53955 1 1 34 GLN OE1  O  -3.748  -7.247 -16.491 1.00 . A A . 136 GLN OE1  1 1 
       18 53956 1 1 35 PRO C    C  -8.641 -11.396 -12.465 1.00 . A A . 137 PRO C    1 1 
       18 53957 1 1 35 PRO CA   C  -7.601 -10.499 -11.808 1.00 . A A . 137 PRO CA   1 1 
       18 53958 1 1 35 PRO CB   C  -8.286  -9.398 -10.987 1.00 . A A . 137 PRO CB   1 1 
       18 53959 1 1 35 PRO CD   C  -6.993  -8.304 -12.676 1.00 . A A . 137 PRO CD   1 1 
       18 53960 1 1 35 PRO CG   C  -8.235  -8.178 -11.844 1.00 . A A . 137 PRO CG   1 1 
       18 53961 1 1 35 PRO HA   H  -6.964 -11.091 -11.170 1.00 . A A . 137 PRO HA   1 1 
       18 53962 1 1 35 PRO HB2  H  -9.305  -9.688 -10.776 1.00 . A A . 137 PRO HB2  1 1 
       18 53963 1 1 35 PRO HB3  H  -7.752  -9.253 -10.063 1.00 . A A . 137 PRO HB3  1 1 
       18 53964 1 1 35 PRO HD2  H  -7.137  -7.840 -13.644 1.00 . A A . 137 PRO HD2  1 1 
       18 53965 1 1 35 PRO HD3  H  -6.149  -7.864 -12.166 1.00 . A A . 137 PRO HD3  1 1 
       18 53966 1 1 35 PRO HG2  H  -9.108  -8.140 -12.480 1.00 . A A . 137 PRO HG2  1 1 
       18 53967 1 1 35 PRO HG3  H  -8.184  -7.296 -11.224 1.00 . A A . 137 PRO HG3  1 1 
       18 53968 1 1 35 PRO N    N  -6.828  -9.760 -12.812 1.00 . A A . 137 PRO N    1 1 
       18 53969 1 1 35 PRO O    O  -9.027 -12.436 -11.930 1.00 . A A . 137 PRO O    1 1 
       18 53970 1 1 36 ASP C    C  -9.479 -13.080 -14.858 1.00 . A A . 138 ASP C    1 1 
       18 53971 1 1 36 ASP CA   C -10.041 -11.735 -14.421 1.00 . A A . 138 ASP CA   1 1 
       18 53972 1 1 36 ASP CB   C -10.470 -10.941 -15.655 1.00 . A A . 138 ASP CB   1 1 
       18 53973 1 1 36 ASP CG   C -10.931  -9.529 -15.326 1.00 . A A . 138 ASP CG   1 1 
       18 53974 1 1 36 ASP H    H  -8.710 -10.152 -14.020 1.00 . A A . 138 ASP H    1 1 
       18 53975 1 1 36 ASP HA   H -10.897 -11.900 -13.787 1.00 . A A . 138 ASP HA   1 1 
       18 53976 1 1 36 ASP HB2  H  -9.640 -10.885 -16.340 1.00 . A A . 138 ASP HB2  1 1 
       18 53977 1 1 36 ASP HB3  H -11.284 -11.461 -16.135 1.00 . A A . 138 ASP HB3  1 1 
       18 53978 1 1 36 ASP N    N  -9.056 -10.996 -13.655 1.00 . A A . 138 ASP N    1 1 
       18 53979 1 1 36 ASP O    O -10.209 -14.068 -14.942 1.00 . A A . 138 ASP O    1 1 
       18 53980 1 1 36 ASP OD1  O -10.093  -8.702 -14.901 1.00 . A A . 138 ASP OD1  1 1 
       18 53981 1 1 36 ASP OD2  O -12.137  -9.248 -15.474 1.00 . A A . 138 ASP OD2  1 1 
       18 53982 1 1 37 VAL C    C  -7.568 -15.372 -14.374 1.00 . A A . 139 VAL C    1 1 
       18 53983 1 1 37 VAL CA   C  -7.547 -14.378 -15.517 1.00 . A A . 139 VAL CA   1 1 
       18 53984 1 1 37 VAL CB   C  -6.084 -14.224 -16.005 1.00 . A A . 139 VAL CB   1 1 
       18 53985 1 1 37 VAL CG1  C  -5.875 -12.980 -16.834 1.00 . A A . 139 VAL CG1  1 1 
       18 53986 1 1 37 VAL CG2  C  -5.100 -14.295 -14.851 1.00 . A A . 139 VAL CG2  1 1 
       18 53987 1 1 37 VAL H    H  -7.615 -12.333 -14.970 1.00 . A A . 139 VAL H    1 1 
       18 53988 1 1 37 VAL HA   H  -8.135 -14.777 -16.332 1.00 . A A . 139 VAL HA   1 1 
       18 53989 1 1 37 VAL HB   H  -5.873 -15.053 -16.649 1.00 . A A . 139 VAL HB   1 1 
       18 53990 1 1 37 VAL HG11 H  -6.096 -12.106 -16.240 1.00 . A A . 139 VAL HG11 1 1 
       18 53991 1 1 37 VAL HG12 H  -6.524 -13.010 -17.694 1.00 . A A . 139 VAL HG12 1 1 
       18 53992 1 1 37 VAL HG13 H  -4.846 -12.950 -17.159 1.00 . A A . 139 VAL HG13 1 1 
       18 53993 1 1 37 VAL HG21 H  -4.107 -14.072 -15.209 1.00 . A A . 139 VAL HG21 1 1 
       18 53994 1 1 37 VAL HG22 H  -5.116 -15.294 -14.439 1.00 . A A . 139 VAL HG22 1 1 
       18 53995 1 1 37 VAL HG23 H  -5.380 -13.584 -14.088 1.00 . A A . 139 VAL HG23 1 1 
       18 53996 1 1 37 VAL N    N  -8.168 -13.134 -15.096 1.00 . A A . 139 VAL N    1 1 
       18 53997 1 1 37 VAL O    O  -7.581 -16.568 -14.598 1.00 . A A . 139 VAL O    1 1 
       18 53998 1 1 38 LYS C    C  -8.953 -16.417 -11.886 1.00 . A A . 140 LYS C    1 1 
       18 53999 1 1 38 LYS CA   C  -7.599 -15.744 -11.983 1.00 . A A . 140 LYS CA   1 1 
       18 54000 1 1 38 LYS CB   C  -7.275 -14.982 -10.697 1.00 . A A . 140 LYS CB   1 1 
       18 54001 1 1 38 LYS CD   C  -5.439 -13.883  -9.341 1.00 . A A . 140 LYS CD   1 1 
       18 54002 1 1 38 LYS CE   C  -5.119 -15.067  -8.435 1.00 . A A . 140 LYS CE   1 1 
       18 54003 1 1 38 LYS CG   C  -5.905 -14.323 -10.724 1.00 . A A . 140 LYS CG   1 1 
       18 54004 1 1 38 LYS H    H  -7.566 -13.896 -13.017 1.00 . A A . 140 LYS H    1 1 
       18 54005 1 1 38 LYS HA   H  -6.847 -16.504 -12.139 1.00 . A A . 140 LYS HA   1 1 
       18 54006 1 1 38 LYS HB2  H  -8.019 -14.213 -10.549 1.00 . A A . 140 LYS HB2  1 1 
       18 54007 1 1 38 LYS HB3  H  -7.306 -15.668  -9.863 1.00 . A A . 140 LYS HB3  1 1 
       18 54008 1 1 38 LYS HD2  H  -4.550 -13.280  -9.450 1.00 . A A . 140 LYS HD2  1 1 
       18 54009 1 1 38 LYS HD3  H  -6.221 -13.293  -8.884 1.00 . A A . 140 LYS HD3  1 1 
       18 54010 1 1 38 LYS HE2  H  -4.799 -15.893  -9.052 1.00 . A A . 140 LYS HE2  1 1 
       18 54011 1 1 38 LYS HE3  H  -4.313 -14.783  -7.773 1.00 . A A . 140 LYS HE3  1 1 
       18 54012 1 1 38 LYS HG2  H  -5.188 -15.026 -11.122 1.00 . A A . 140 LYS HG2  1 1 
       18 54013 1 1 38 LYS HG3  H  -5.955 -13.457 -11.369 1.00 . A A . 140 LYS HG3  1 1 
       18 54014 1 1 38 LYS HZ1  H  -6.586 -14.726  -6.985 1.00 . A A . 140 LYS HZ1  1 1 
       18 54015 1 1 38 LYS HZ2  H  -6.036 -16.329  -7.033 1.00 . A A . 140 LYS HZ2  1 1 
       18 54016 1 1 38 LYS HZ3  H  -7.083 -15.757  -8.235 1.00 . A A . 140 LYS HZ3  1 1 
       18 54017 1 1 38 LYS N    N  -7.575 -14.870 -13.143 1.00 . A A . 140 LYS N    1 1 
       18 54018 1 1 38 LYS NZ   N  -6.287 -15.500  -7.619 1.00 . A A . 140 LYS NZ   1 1 
       18 54019 1 1 38 LYS O    O  -9.040 -17.591 -11.560 1.00 . A A . 140 LYS O    1 1 
       18 54020 1 1 39 LYS C    C -11.401 -17.353 -13.311 1.00 . A A . 141 LYS C    1 1 
       18 54021 1 1 39 LYS CA   C -11.346 -16.226 -12.283 1.00 . A A . 141 LYS CA   1 1 
       18 54022 1 1 39 LYS CB   C -12.348 -15.136 -12.672 1.00 . A A . 141 LYS CB   1 1 
       18 54023 1 1 39 LYS CD   C -12.983 -12.716 -12.496 1.00 . A A . 141 LYS CD   1 1 
       18 54024 1 1 39 LYS CE   C -12.800 -11.416 -11.727 1.00 . A A . 141 LYS CE   1 1 
       18 54025 1 1 39 LYS CG   C -12.240 -13.869 -11.839 1.00 . A A . 141 LYS CG   1 1 
       18 54026 1 1 39 LYS H    H  -9.846 -14.750 -12.523 1.00 . A A . 141 LYS H    1 1 
       18 54027 1 1 39 LYS HA   H -11.586 -16.613 -11.303 1.00 . A A . 141 LYS HA   1 1 
       18 54028 1 1 39 LYS HB2  H -12.197 -14.876 -13.708 1.00 . A A . 141 LYS HB2  1 1 
       18 54029 1 1 39 LYS HB3  H -13.346 -15.531 -12.554 1.00 . A A . 141 LYS HB3  1 1 
       18 54030 1 1 39 LYS HD2  H -12.606 -12.586 -13.502 1.00 . A A . 141 LYS HD2  1 1 
       18 54031 1 1 39 LYS HD3  H -14.034 -12.959 -12.535 1.00 . A A . 141 LYS HD3  1 1 
       18 54032 1 1 39 LYS HE2  H -11.747 -11.279 -11.523 1.00 . A A . 141 LYS HE2  1 1 
       18 54033 1 1 39 LYS HE3  H -13.154 -10.599 -12.339 1.00 . A A . 141 LYS HE3  1 1 
       18 54034 1 1 39 LYS HG2  H -12.667 -14.052 -10.865 1.00 . A A . 141 LYS HG2  1 1 
       18 54035 1 1 39 LYS HG3  H -11.198 -13.604 -11.736 1.00 . A A . 141 LYS HG3  1 1 
       18 54036 1 1 39 LYS HZ1  H -13.289 -12.255  -9.873 1.00 . A A . 141 LYS HZ1  1 1 
       18 54037 1 1 39 LYS HZ2  H -14.571 -11.429 -10.620 1.00 . A A . 141 LYS HZ2  1 1 
       18 54038 1 1 39 LYS HZ3  H -13.307 -10.557  -9.894 1.00 . A A . 141 LYS HZ3  1 1 
       18 54039 1 1 39 LYS N    N  -9.993 -15.682 -12.253 1.00 . A A . 141 LYS N    1 1 
       18 54040 1 1 39 LYS NZ   N -13.542 -11.415 -10.439 1.00 . A A . 141 LYS NZ   1 1 
       18 54041 1 1 39 LYS O    O -11.868 -18.468 -13.034 1.00 . A A . 141 LYS O    1 1 
       18 54042 1 1 40 ALA C    C  -9.881 -19.170 -15.249 1.00 . A A . 142 ALA C    1 1 
       18 54043 1 1 40 ALA CA   C -10.837 -18.021 -15.572 1.00 . A A . 142 ALA CA   1 1 
       18 54044 1 1 40 ALA CB   C -10.446 -17.333 -16.864 1.00 . A A . 142 ALA CB   1 1 
       18 54045 1 1 40 ALA H    H -10.538 -16.142 -14.649 1.00 . A A . 142 ALA H    1 1 
       18 54046 1 1 40 ALA HA   H -11.832 -18.421 -15.694 1.00 . A A . 142 ALA HA   1 1 
       18 54047 1 1 40 ALA HB1  H  -9.453 -16.916 -16.765 1.00 . A A . 142 ALA HB1  1 1 
       18 54048 1 1 40 ALA HB2  H -11.149 -16.540 -17.077 1.00 . A A . 142 ALA HB2  1 1 
       18 54049 1 1 40 ALA HB3  H -10.456 -18.051 -17.668 1.00 . A A . 142 ALA HB3  1 1 
       18 54050 1 1 40 ALA N    N -10.878 -17.055 -14.491 1.00 . A A . 142 ALA N    1 1 
       18 54051 1 1 40 ALA O    O -10.144 -20.314 -15.602 1.00 . A A . 142 ALA O    1 1 
       18 54052 1 1 41 CYS C    C  -8.466 -20.792 -13.152 1.00 . A A . 143 CYS C    1 1 
       18 54053 1 1 41 CYS CA   C  -7.814 -19.866 -14.150 1.00 . A A . 143 CYS CA   1 1 
       18 54054 1 1 41 CYS CB   C  -6.587 -19.217 -13.517 1.00 . A A . 143 CYS CB   1 1 
       18 54055 1 1 41 CYS H    H  -8.579 -17.909 -14.401 1.00 . A A . 143 CYS H    1 1 
       18 54056 1 1 41 CYS HA   H  -7.510 -20.433 -15.017 1.00 . A A . 143 CYS HA   1 1 
       18 54057 1 1 41 CYS HB2  H  -6.091 -18.616 -14.258 1.00 . A A . 143 CYS HB2  1 1 
       18 54058 1 1 41 CYS HB3  H  -6.904 -18.581 -12.707 1.00 . A A . 143 CYS HB3  1 1 
       18 54059 1 1 41 CYS HG   H  -5.877 -20.920 -11.756 1.00 . A A . 143 CYS HG   1 1 
       18 54060 1 1 41 CYS N    N  -8.775 -18.856 -14.579 1.00 . A A . 143 CYS N    1 1 
       18 54061 1 1 41 CYS O    O  -8.285 -22.012 -13.210 1.00 . A A . 143 CYS O    1 1 
       18 54062 1 1 41 CYS SG   S  -5.378 -20.391 -12.866 1.00 . A A . 143 CYS SG   1 1 
       18 54063 1 1 42 CYS C    C -10.776 -22.048 -11.915 1.00 . A A . 144 CYS C    1 1 
       18 54064 1 1 42 CYS CA   C  -9.960 -20.951 -11.239 1.00 . A A . 144 CYS CA   1 1 
       18 54065 1 1 42 CYS CB   C -10.897 -20.042 -10.434 1.00 . A A . 144 CYS CB   1 1 
       18 54066 1 1 42 CYS H    H  -9.154 -19.212 -12.132 1.00 . A A . 144 CYS H    1 1 
       18 54067 1 1 42 CYS HA   H  -9.251 -21.399 -10.572 1.00 . A A . 144 CYS HA   1 1 
       18 54068 1 1 42 CYS HB2  H -11.426 -19.395 -11.117 1.00 . A A . 144 CYS HB2  1 1 
       18 54069 1 1 42 CYS HB3  H -11.611 -20.657  -9.906 1.00 . A A . 144 CYS HB3  1 1 
       18 54070 1 1 42 CYS HG   H -10.961 -18.689  -8.273 1.00 . A A . 144 CYS HG   1 1 
       18 54071 1 1 42 CYS N    N  -9.203 -20.194 -12.220 1.00 . A A . 144 CYS N    1 1 
       18 54072 1 1 42 CYS O    O -10.865 -23.167 -11.414 1.00 . A A . 144 CYS O    1 1 
       18 54073 1 1 42 CYS SG   S -10.073 -18.988  -9.217 1.00 . A A . 144 CYS SG   1 1 
       18 54074 1 1 43 GLN C    C -11.385 -23.306 -15.005 1.00 . A A . 145 GLN C    1 1 
       18 54075 1 1 43 GLN CA   C -12.132 -22.704 -13.812 1.00 . A A . 145 GLN CA   1 1 
       18 54076 1 1 43 GLN CB   C -13.438 -22.051 -14.263 1.00 . A A . 145 GLN CB   1 1 
       18 54077 1 1 43 GLN CD   C -14.514 -20.025 -15.311 1.00 . A A . 145 GLN CD   1 1 
       18 54078 1 1 43 GLN CG   C -13.238 -20.820 -15.130 1.00 . A A . 145 GLN CG   1 1 
       18 54079 1 1 43 GLN H    H -11.226 -20.821 -13.437 1.00 . A A . 145 GLN H    1 1 
       18 54080 1 1 43 GLN HA   H -12.363 -23.505 -13.127 1.00 . A A . 145 GLN HA   1 1 
       18 54081 1 1 43 GLN HB2  H -14.012 -22.772 -14.826 1.00 . A A . 145 GLN HB2  1 1 
       18 54082 1 1 43 GLN HB3  H -13.999 -21.760 -13.388 1.00 . A A . 145 GLN HB3  1 1 
       18 54083 1 1 43 GLN HE21 H -14.089 -18.954 -13.696 1.00 . A A . 145 GLN HE21 1 1 
       18 54084 1 1 43 GLN HE22 H -15.579 -18.566 -14.485 1.00 . A A . 145 GLN HE22 1 1 
       18 54085 1 1 43 GLN HG2  H -12.499 -20.185 -14.666 1.00 . A A . 145 GLN HG2  1 1 
       18 54086 1 1 43 GLN HG3  H -12.885 -21.136 -16.100 1.00 . A A . 145 GLN HG3  1 1 
       18 54087 1 1 43 GLN N    N -11.325 -21.737 -13.082 1.00 . A A . 145 GLN N    1 1 
       18 54088 1 1 43 GLN NE2  N -14.748 -19.084 -14.412 1.00 . A A . 145 GLN NE2  1 1 
       18 54089 1 1 43 GLN O    O -11.988 -23.963 -15.857 1.00 . A A . 145 GLN O    1 1 
       18 54090 1 1 43 GLN OE1  O -15.280 -20.253 -16.246 1.00 . A A . 145 GLN OE1  1 1 
       18 54091 1 1 44 ARG C    C  -8.458 -24.845 -15.543 1.00 . A A . 146 ARG C    1 1 
       18 54092 1 1 44 ARG CA   C  -9.254 -23.681 -16.107 1.00 . A A . 146 ARG CA   1 1 
       18 54093 1 1 44 ARG CB   C  -8.324 -22.630 -16.716 1.00 . A A . 146 ARG CB   1 1 
       18 54094 1 1 44 ARG CD   C  -6.286 -23.712 -17.749 1.00 . A A . 146 ARG CD   1 1 
       18 54095 1 1 44 ARG CG   C  -7.638 -23.071 -18.008 1.00 . A A . 146 ARG CG   1 1 
       18 54096 1 1 44 ARG CZ   C  -5.266 -25.965 -17.587 1.00 . A A . 146 ARG CZ   1 1 
       18 54097 1 1 44 ARG H    H  -9.645 -22.552 -14.364 1.00 . A A . 146 ARG H    1 1 
       18 54098 1 1 44 ARG HA   H  -9.902 -24.044 -16.877 1.00 . A A . 146 ARG HA   1 1 
       18 54099 1 1 44 ARG HB2  H  -8.901 -21.742 -16.931 1.00 . A A . 146 ARG HB2  1 1 
       18 54100 1 1 44 ARG HB3  H  -7.559 -22.381 -15.995 1.00 . A A . 146 ARG HB3  1 1 
       18 54101 1 1 44 ARG HD2  H  -5.586 -23.339 -18.474 1.00 . A A . 146 ARG HD2  1 1 
       18 54102 1 1 44 ARG HD3  H  -5.965 -23.421 -16.762 1.00 . A A . 146 ARG HD3  1 1 
       18 54103 1 1 44 ARG HE   H  -7.178 -25.598 -18.050 1.00 . A A . 146 ARG HE   1 1 
       18 54104 1 1 44 ARG HG2  H  -8.267 -23.783 -18.505 1.00 . A A . 146 ARG HG2  1 1 
       18 54105 1 1 44 ARG HG3  H  -7.501 -22.208 -18.640 1.00 . A A . 146 ARG HG3  1 1 
       18 54106 1 1 44 ARG HH11 H  -3.990 -24.439 -17.183 1.00 . A A . 146 ARG HH11 1 1 
       18 54107 1 1 44 ARG HH12 H  -3.299 -26.025 -17.078 1.00 . A A . 146 ARG HH12 1 1 
       18 54108 1 1 44 ARG HH21 H  -6.294 -27.686 -17.886 1.00 . A A . 146 ARG HH21 1 1 
       18 54109 1 1 44 ARG HH22 H  -4.630 -27.893 -17.455 1.00 . A A . 146 ARG HH22 1 1 
       18 54110 1 1 44 ARG N    N -10.073 -23.104 -15.055 1.00 . A A . 146 ARG N    1 1 
       18 54111 1 1 44 ARG NE   N  -6.319 -25.179 -17.824 1.00 . A A . 146 ARG NE   1 1 
       18 54112 1 1 44 ARG NH1  N  -4.090 -25.436 -17.259 1.00 . A A . 146 ARG NH1  1 1 
       18 54113 1 1 44 ARG NH2  N  -5.405 -27.286 -17.654 1.00 . A A . 146 ARG NH2  1 1 
       18 54114 1 1 44 ARG O    O  -8.543 -25.964 -16.043 1.00 . A A . 146 ARG O    1 1 
       18 54115 1 1 45 ASN C    C  -6.843 -25.502 -12.348 1.00 . A A . 147 ASN C    1 1 
       18 54116 1 1 45 ASN CA   C  -6.881 -25.606 -13.862 1.00 . A A . 147 ASN CA   1 1 
       18 54117 1 1 45 ASN CB   C  -5.458 -25.509 -14.396 1.00 . A A . 147 ASN CB   1 1 
       18 54118 1 1 45 ASN CG   C  -4.860 -24.120 -14.251 1.00 . A A . 147 ASN CG   1 1 
       18 54119 1 1 45 ASN H    H  -7.670 -23.659 -14.142 1.00 . A A . 147 ASN H    1 1 
       18 54120 1 1 45 ASN HA   H  -7.285 -26.567 -14.132 1.00 . A A . 147 ASN HA   1 1 
       18 54121 1 1 45 ASN HB2  H  -4.833 -26.207 -13.863 1.00 . A A . 147 ASN HB2  1 1 
       18 54122 1 1 45 ASN HB3  H  -5.467 -25.765 -15.445 1.00 . A A . 147 ASN HB3  1 1 
       18 54123 1 1 45 ASN HD21 H  -4.239 -24.528 -12.405 1.00 . A A . 147 ASN HD21 1 1 
       18 54124 1 1 45 ASN HD22 H  -3.858 -22.947 -13.013 1.00 . A A . 147 ASN HD22 1 1 
       18 54125 1 1 45 ASN N    N  -7.713 -24.580 -14.478 1.00 . A A . 147 ASN N    1 1 
       18 54126 1 1 45 ASN ND2  N  -4.263 -23.838 -13.111 1.00 . A A . 147 ASN ND2  1 1 
       18 54127 1 1 45 ASN O    O  -6.087 -26.221 -11.700 1.00 . A A . 147 ASN O    1 1 
       18 54128 1 1 45 ASN OD1  O  -4.949 -23.298 -15.160 1.00 . A A . 147 ASN OD1  1 1 
       18 54129 1 1 46 GLN C    C  -8.757 -25.271  -9.674 1.00 . A A . 148 GLN C    1 1 
       18 54130 1 1 46 GLN CA   C  -7.637 -24.487 -10.331 1.00 . A A . 148 GLN CA   1 1 
       18 54131 1 1 46 GLN CB   C  -7.767 -23.018  -9.961 1.00 . A A . 148 GLN CB   1 1 
       18 54132 1 1 46 GLN CD   C  -7.124 -21.143  -8.399 1.00 . A A . 148 GLN CD   1 1 
       18 54133 1 1 46 GLN CG   C  -6.956 -22.610  -8.742 1.00 . A A . 148 GLN CG   1 1 
       18 54134 1 1 46 GLN H    H  -8.362 -24.202 -12.303 1.00 . A A . 148 GLN H    1 1 
       18 54135 1 1 46 GLN HA   H  -6.691 -24.863  -9.971 1.00 . A A . 148 GLN HA   1 1 
       18 54136 1 1 46 GLN HB2  H  -7.457 -22.414 -10.797 1.00 . A A . 148 GLN HB2  1 1 
       18 54137 1 1 46 GLN HB3  H  -8.806 -22.824  -9.747 1.00 . A A . 148 GLN HB3  1 1 
       18 54138 1 1 46 GLN HE21 H  -8.645 -21.573  -7.200 1.00 . A A . 148 GLN HE21 1 1 
       18 54139 1 1 46 GLN HE22 H  -8.232 -19.900  -7.321 1.00 . A A . 148 GLN HE22 1 1 
       18 54140 1 1 46 GLN HG2  H  -7.276 -23.201  -7.898 1.00 . A A . 148 GLN HG2  1 1 
       18 54141 1 1 46 GLN HG3  H  -5.914 -22.801  -8.942 1.00 . A A . 148 GLN HG3  1 1 
       18 54142 1 1 46 GLN N    N  -7.674 -24.660 -11.771 1.00 . A A . 148 GLN N    1 1 
       18 54143 1 1 46 GLN NE2  N  -8.096 -20.843  -7.552 1.00 . A A . 148 GLN NE2  1 1 
       18 54144 1 1 46 GLN O    O  -9.614 -25.842 -10.348 1.00 . A A . 148 GLN O    1 1 
       18 54145 1 1 46 GLN OE1  O  -6.383 -20.288  -8.883 1.00 . A A . 148 GLN OE1  1 1 
       18 54146 1 1 47 ILE C    C -10.087 -25.160  -6.385 1.00 . A A . 149 ILE C    1 1 
       18 54147 1 1 47 ILE CA   C  -9.745 -26.004  -7.596 1.00 . A A . 149 ILE CA   1 1 
       18 54148 1 1 47 ILE CB   C  -9.305 -27.396  -7.120 1.00 . A A . 149 ILE CB   1 1 
       18 54149 1 1 47 ILE CD1  C  -8.031 -29.481  -7.800 1.00 . A A . 149 ILE CD1  1 1 
       18 54150 1 1 47 ILE CG1  C  -8.566 -28.138  -8.231 1.00 . A A . 149 ILE CG1  1 1 
       18 54151 1 1 47 ILE CG2  C -10.517 -28.188  -6.646 1.00 . A A . 149 ILE CG2  1 1 
       18 54152 1 1 47 ILE H    H  -8.024 -24.847  -7.879 1.00 . A A . 149 ILE H    1 1 
       18 54153 1 1 47 ILE HA   H -10.613 -26.113  -8.221 1.00 . A A . 149 ILE HA   1 1 
       18 54154 1 1 47 ILE HB   H  -8.640 -27.271  -6.284 1.00 . A A . 149 ILE HB   1 1 
       18 54155 1 1 47 ILE HD11 H  -7.445 -29.911  -8.596 1.00 . A A . 149 ILE HD11 1 1 
       18 54156 1 1 47 ILE HD12 H  -8.855 -30.136  -7.563 1.00 . A A . 149 ILE HD12 1 1 
       18 54157 1 1 47 ILE HD13 H  -7.410 -29.353  -6.927 1.00 . A A . 149 ILE HD13 1 1 
       18 54158 1 1 47 ILE HG12 H  -9.236 -28.293  -9.063 1.00 . A A . 149 ILE HG12 1 1 
       18 54159 1 1 47 ILE HG13 H  -7.732 -27.537  -8.557 1.00 . A A . 149 ILE HG13 1 1 
       18 54160 1 1 47 ILE HG21 H -10.954 -27.697  -5.788 1.00 . A A . 149 ILE HG21 1 1 
       18 54161 1 1 47 ILE HG22 H -10.211 -29.185  -6.369 1.00 . A A . 149 ILE HG22 1 1 
       18 54162 1 1 47 ILE HG23 H -11.248 -28.242  -7.439 1.00 . A A . 149 ILE HG23 1 1 
       18 54163 1 1 47 ILE N    N  -8.725 -25.325  -8.357 1.00 . A A . 149 ILE N    1 1 
       18 54164 1 1 47 ILE O    O -11.273 -24.824  -6.200 1.00 . A A . 149 ILE O    1 1 
       18 54165 1 1 47 ILE OXT  O  -9.136 -24.795  -5.657 1.00 . A A . 149 ILE OXT  1 1 
       18 54166 2 1  1 SER C    C  24.103 -31.051  -3.809 1.00 . B B . 203 SER C    1 1 
       18 54167 2 1  1 SER CA   C  24.159 -32.565  -3.677 1.00 . B B . 203 SER CA   1 1 
       18 54168 2 1  1 SER CB   C  25.558 -33.008  -3.255 1.00 . B B . 203 SER CB   1 1 
       18 54169 2 1  1 SER H1   H  24.520 -32.949  -5.692 1.00 . B B . 203 SER H1   1 1 
       18 54170 2 1  1 SER H2   H  22.881 -32.856  -5.285 1.00 . B B . 203 SER H2   1 1 
       18 54171 2 1  1 SER H3   H  23.779 -34.224  -4.861 1.00 . B B . 203 SER H3   1 1 
       18 54172 2 1  1 SER HA   H  23.441 -32.882  -2.934 1.00 . B B . 203 SER HA   1 1 
       18 54173 2 1  1 SER HB2  H  26.295 -32.491  -3.851 1.00 . B B . 203 SER HB2  1 1 
       18 54174 2 1  1 SER HB3  H  25.708 -32.776  -2.211 1.00 . B B . 203 SER HB3  1 1 
       18 54175 2 1  1 SER HG   H  26.567 -34.574  -3.879 1.00 . B B . 203 SER HG   1 1 
       18 54176 2 1  1 SER N    N  23.809 -33.194  -4.967 1.00 . B B . 203 SER N    1 1 
       18 54177 2 1  1 SER O    O  25.080 -30.416  -4.208 1.00 . B B . 203 SER O    1 1 
       18 54178 2 1  1 SER OG   O  25.717 -34.402  -3.438 1.00 . B B . 203 SER OG   1 1 
       18 54179 2 1  2 ASP C    C  21.998 -28.424  -2.516 1.00 . B B . 204 ASP C    1 1 
       18 54180 2 1  2 ASP CA   C  22.753 -29.043  -3.684 1.00 . B B . 204 ASP CA   1 1 
       18 54181 2 1  2 ASP CB   C  21.995 -28.770  -4.988 1.00 . B B . 204 ASP CB   1 1 
       18 54182 2 1  2 ASP CG   C  22.693 -29.345  -6.209 1.00 . B B . 204 ASP CG   1 1 
       18 54183 2 1  2 ASP H    H  22.232 -31.009  -3.082 1.00 . B B . 204 ASP H    1 1 
       18 54184 2 1  2 ASP HA   H  23.728 -28.585  -3.748 1.00 . B B . 204 ASP HA   1 1 
       18 54185 2 1  2 ASP HB2  H  21.010 -29.208  -4.922 1.00 . B B . 204 ASP HB2  1 1 
       18 54186 2 1  2 ASP HB3  H  21.901 -27.703  -5.121 1.00 . B B . 204 ASP HB3  1 1 
       18 54187 2 1  2 ASP N    N  22.950 -30.473  -3.492 1.00 . B B . 204 ASP N    1 1 
       18 54188 2 1  2 ASP O    O  20.776 -28.273  -2.560 1.00 . B B . 204 ASP O    1 1 
       18 54189 2 1  2 ASP OD1  O  22.500 -30.544  -6.497 1.00 . B B . 204 ASP OD1  1 1 
       18 54190 2 1  2 ASP OD2  O  23.449 -28.605  -6.873 1.00 . B B . 204 ASP OD2  1 1 
       18 54191 2 1  3 GLY C    C  22.945 -26.333   0.207 1.00 . B B . 205 GLY C    1 1 
       18 54192 2 1  3 GLY CA   C  22.111 -27.487  -0.298 1.00 . B B . 205 GLY CA   1 1 
       18 54193 2 1  3 GLY H    H  23.668 -28.371  -1.425 1.00 . B B . 205 GLY H    1 1 
       18 54194 2 1  3 GLY HA2  H  21.128 -27.117  -0.572 1.00 . B B . 205 GLY HA2  1 1 
       18 54195 2 1  3 GLY HA3  H  22.002 -28.216   0.491 1.00 . B B . 205 GLY HA3  1 1 
       18 54196 2 1  3 GLY N    N  22.721 -28.122  -1.452 1.00 . B B . 205 GLY N    1 1 
       18 54197 2 1  3 GLY O    O  22.570 -25.662   1.170 1.00 . B B . 205 GLY O    1 1 
       18 54198 2 1  4 ASP C    C  25.149 -23.951  -1.185 1.00 . B B . 206 ASP C    1 1 
       18 54199 2 1  4 ASP CA   C  24.947 -24.984  -0.088 1.00 . B B . 206 ASP CA   1 1 
       18 54200 2 1  4 ASP CB   C  26.314 -25.544   0.296 1.00 . B B . 206 ASP CB   1 1 
       18 54201 2 1  4 ASP CG   C  26.265 -26.524   1.450 1.00 . B B . 206 ASP CG   1 1 
       18 54202 2 1  4 ASP H    H  24.247 -26.574  -1.294 1.00 . B B . 206 ASP H    1 1 
       18 54203 2 1  4 ASP HA   H  24.514 -24.500   0.768 1.00 . B B . 206 ASP HA   1 1 
       18 54204 2 1  4 ASP HB2  H  26.741 -26.044  -0.558 1.00 . B B . 206 ASP HB2  1 1 
       18 54205 2 1  4 ASP HB3  H  26.947 -24.718   0.578 1.00 . B B . 206 ASP HB3  1 1 
       18 54206 2 1  4 ASP N    N  24.036 -26.046  -0.501 1.00 . B B . 206 ASP N    1 1 
       18 54207 2 1  4 ASP O    O  25.885 -22.982  -1.000 1.00 . B B . 206 ASP O    1 1 
       18 54208 2 1  4 ASP OD1  O  26.019 -27.724   1.201 1.00 . B B . 206 ASP OD1  1 1 
       18 54209 2 1  4 ASP OD2  O  26.489 -26.096   2.601 1.00 . B B . 206 ASP OD2  1 1 
       18 54210 2 1  5 VAL C    C  23.809 -21.992  -3.211 1.00 . B B . 207 VAL C    1 1 
       18 54211 2 1  5 VAL CA   C  24.653 -23.233  -3.434 1.00 . B B . 207 VAL CA   1 1 
       18 54212 2 1  5 VAL CB   C  24.244 -23.896  -4.763 1.00 . B B . 207 VAL CB   1 1 
       18 54213 2 1  5 VAL CG1  C  25.201 -23.492  -5.864 1.00 . B B . 207 VAL CG1  1 1 
       18 54214 2 1  5 VAL CG2  C  24.187 -25.412  -4.636 1.00 . B B . 207 VAL CG2  1 1 
       18 54215 2 1  5 VAL H    H  23.883 -24.894  -2.398 1.00 . B B . 207 VAL H    1 1 
       18 54216 2 1  5 VAL HA   H  25.693 -22.945  -3.496 1.00 . B B . 207 VAL HA   1 1 
       18 54217 2 1  5 VAL HB   H  23.255 -23.544  -5.027 1.00 . B B . 207 VAL HB   1 1 
       18 54218 2 1  5 VAL HG11 H  25.188 -22.420  -5.974 1.00 . B B . 207 VAL HG11 1 1 
       18 54219 2 1  5 VAL HG12 H  24.898 -23.957  -6.791 1.00 . B B . 207 VAL HG12 1 1 
       18 54220 2 1  5 VAL HG13 H  26.198 -23.817  -5.606 1.00 . B B . 207 VAL HG13 1 1 
       18 54221 2 1  5 VAL HG21 H  25.162 -25.788  -4.365 1.00 . B B . 207 VAL HG21 1 1 
       18 54222 2 1  5 VAL HG22 H  23.888 -25.836  -5.582 1.00 . B B . 207 VAL HG22 1 1 
       18 54223 2 1  5 VAL HG23 H  23.469 -25.685  -3.877 1.00 . B B . 207 VAL HG23 1 1 
       18 54224 2 1  5 VAL N    N  24.495 -24.141  -2.315 1.00 . B B . 207 VAL N    1 1 
       18 54225 2 1  5 VAL O    O  22.587 -22.053  -3.299 1.00 . B B . 207 VAL O    1 1 
       18 54226 2 1  6 VAL C    C  23.043 -19.161  -3.807 1.00 . B B . 208 VAL C    1 1 
       18 54227 2 1  6 VAL CA   C  23.762 -19.650  -2.561 1.00 . B B . 208 VAL CA   1 1 
       18 54228 2 1  6 VAL CB   C  24.716 -18.544  -2.059 1.00 . B B . 208 VAL CB   1 1 
       18 54229 2 1  6 VAL CG1  C  23.944 -17.257  -1.797 1.00 . B B . 208 VAL CG1  1 1 
       18 54230 2 1  6 VAL CG2  C  25.431 -18.997  -0.798 1.00 . B B . 208 VAL CG2  1 1 
       18 54231 2 1  6 VAL H    H  25.433 -20.939  -2.711 1.00 . B B . 208 VAL H    1 1 
       18 54232 2 1  6 VAL HA   H  23.029 -19.838  -1.788 1.00 . B B . 208 VAL HA   1 1 
       18 54233 2 1  6 VAL HB   H  25.453 -18.353  -2.822 1.00 . B B . 208 VAL HB   1 1 
       18 54234 2 1  6 VAL HG11 H  23.177 -17.445  -1.060 1.00 . B B . 208 VAL HG11 1 1 
       18 54235 2 1  6 VAL HG12 H  23.485 -16.917  -2.714 1.00 . B B . 208 VAL HG12 1 1 
       18 54236 2 1  6 VAL HG13 H  24.619 -16.500  -1.428 1.00 . B B . 208 VAL HG13 1 1 
       18 54237 2 1  6 VAL HG21 H  24.697 -19.216  -0.035 1.00 . B B . 208 VAL HG21 1 1 
       18 54238 2 1  6 VAL HG22 H  26.086 -18.209  -0.452 1.00 . B B . 208 VAL HG22 1 1 
       18 54239 2 1  6 VAL HG23 H  26.009 -19.882  -1.008 1.00 . B B . 208 VAL HG23 1 1 
       18 54240 2 1  6 VAL N    N  24.459 -20.902  -2.820 1.00 . B B . 208 VAL N    1 1 
       18 54241 2 1  6 VAL O    O  23.666 -18.701  -4.764 1.00 . B B . 208 VAL O    1 1 
       18 54242 2 1  7 TYR C    C  20.045 -17.726  -4.503 1.00 . B B . 209 TYR C    1 1 
       18 54243 2 1  7 TYR CA   C  20.896 -18.912  -4.917 1.00 . B B . 209 TYR CA   1 1 
       18 54244 2 1  7 TYR CB   C  20.034 -20.074  -5.406 1.00 . B B . 209 TYR CB   1 1 
       18 54245 2 1  7 TYR CD1  C  22.140 -20.996  -6.480 1.00 . B B . 209 TYR CD1  1 1 
       18 54246 2 1  7 TYR CD2  C  20.052 -21.978  -7.069 1.00 . B B . 209 TYR CD2  1 1 
       18 54247 2 1  7 TYR CE1  C  22.791 -21.864  -7.332 1.00 . B B . 209 TYR CE1  1 1 
       18 54248 2 1  7 TYR CE2  C  20.699 -22.843  -7.928 1.00 . B B . 209 TYR CE2  1 1 
       18 54249 2 1  7 TYR CG   C  20.758 -21.035  -6.332 1.00 . B B . 209 TYR CG   1 1 
       18 54250 2 1  7 TYR CZ   C  22.066 -22.787  -8.051 1.00 . B B . 209 TYR CZ   1 1 
       18 54251 2 1  7 TYR H    H  21.316 -19.789  -3.041 1.00 . B B . 209 TYR H    1 1 
       18 54252 2 1  7 TYR HA   H  21.534 -18.597  -5.725 1.00 . B B . 209 TYR HA   1 1 
       18 54253 2 1  7 TYR HB2  H  19.684 -20.637  -4.552 1.00 . B B . 209 TYR HB2  1 1 
       18 54254 2 1  7 TYR HB3  H  19.182 -19.677  -5.939 1.00 . B B . 209 TYR HB3  1 1 
       18 54255 2 1  7 TYR HD1  H  22.707 -20.273  -5.914 1.00 . B B . 209 TYR HD1  1 1 
       18 54256 2 1  7 TYR HD2  H  18.976 -22.027  -6.969 1.00 . B B . 209 TYR HD2  1 1 
       18 54257 2 1  7 TYR HE1  H  23.867 -21.826  -7.420 1.00 . B B . 209 TYR HE1  1 1 
       18 54258 2 1  7 TYR HE2  H  20.135 -23.573  -8.489 1.00 . B B . 209 TYR HE2  1 1 
       18 54259 2 1  7 TYR HH   H  23.588 -23.855  -8.574 1.00 . B B . 209 TYR HH   1 1 
       18 54260 2 1  7 TYR N    N  21.735 -19.339  -3.810 1.00 . B B . 209 TYR N    1 1 
       18 54261 2 1  7 TYR O    O  19.045 -17.864  -3.802 1.00 . B B . 209 TYR O    1 1 
       18 54262 2 1  7 TYR OH   O  22.705 -23.640  -8.918 1.00 . B B . 209 TYR OH   1 1 
       18 54263 2 1  8 THR C    C  18.571 -15.154  -5.344 1.00 . B B . 210 THR C    1 1 
       18 54264 2 1  8 THR CA   C  19.863 -15.300  -4.547 1.00 . B B . 210 THR CA   1 1 
       18 54265 2 1  8 THR CB   C  20.803 -14.134  -4.873 1.00 . B B . 210 THR CB   1 1 
       18 54266 2 1  8 THR CG2  C  20.185 -12.808  -4.491 1.00 . B B . 210 THR CG2  1 1 
       18 54267 2 1  8 THR H    H  21.372 -16.523  -5.362 1.00 . B B . 210 THR H    1 1 
       18 54268 2 1  8 THR HA   H  19.631 -15.273  -3.489 1.00 . B B . 210 THR HA   1 1 
       18 54269 2 1  8 THR HB   H  20.990 -14.135  -5.930 1.00 . B B . 210 THR HB   1 1 
       18 54270 2 1  8 THR HG1  H  21.905 -14.236  -3.230 1.00 . B B . 210 THR HG1  1 1 
       18 54271 2 1  8 THR HG21 H  19.200 -12.729  -4.931 1.00 . B B . 210 THR HG21 1 1 
       18 54272 2 1  8 THR HG22 H  20.807 -12.002  -4.852 1.00 . B B . 210 THR HG22 1 1 
       18 54273 2 1  8 THR HG23 H  20.105 -12.751  -3.418 1.00 . B B . 210 THR HG23 1 1 
       18 54274 2 1  8 THR N    N  20.527 -16.550  -4.856 1.00 . B B . 210 THR N    1 1 
       18 54275 2 1  8 THR O    O  18.553 -15.343  -6.560 1.00 . B B . 210 THR O    1 1 
       18 54276 2 1  8 THR OG1  O  22.051 -14.302  -4.183 1.00 . B B . 210 THR OG1  1 1 
       18 54277 2 1  9 LEU C    C  15.680 -13.266  -4.994 1.00 . B B . 211 LEU C    1 1 
       18 54278 2 1  9 LEU CA   C  16.204 -14.664  -5.279 1.00 . B B . 211 LEU CA   1 1 
       18 54279 2 1  9 LEU CB   C  15.236 -15.726  -4.743 1.00 . B B . 211 LEU CB   1 1 
       18 54280 2 1  9 LEU CD1  C  14.270 -16.536  -6.898 1.00 . B B . 211 LEU CD1  1 1 
       18 54281 2 1  9 LEU CD2  C  12.990 -16.820  -4.788 1.00 . B B . 211 LEU CD2  1 1 
       18 54282 2 1  9 LEU CG   C  13.953 -15.924  -5.547 1.00 . B B . 211 LEU CG   1 1 
       18 54283 2 1  9 LEU H    H  17.569 -14.673  -3.681 1.00 . B B . 211 LEU H    1 1 
       18 54284 2 1  9 LEU HA   H  16.327 -14.791  -6.344 1.00 . B B . 211 LEU HA   1 1 
       18 54285 2 1  9 LEU HB2  H  15.760 -16.671  -4.712 1.00 . B B . 211 LEU HB2  1 1 
       18 54286 2 1  9 LEU HB3  H  14.965 -15.453  -3.735 1.00 . B B . 211 LEU HB3  1 1 
       18 54287 2 1  9 LEU HD11 H  13.395 -16.502  -7.527 1.00 . B B . 211 LEU HD11 1 1 
       18 54288 2 1  9 LEU HD12 H  14.565 -17.570  -6.755 1.00 . B B . 211 LEU HD12 1 1 
       18 54289 2 1  9 LEU HD13 H  15.075 -15.990  -7.366 1.00 . B B . 211 LEU HD13 1 1 
       18 54290 2 1  9 LEU HD21 H  12.072 -16.928  -5.357 1.00 . B B . 211 LEU HD21 1 1 
       18 54291 2 1  9 LEU HD22 H  12.769 -16.382  -3.826 1.00 . B B . 211 LEU HD22 1 1 
       18 54292 2 1  9 LEU HD23 H  13.443 -17.793  -4.648 1.00 . B B . 211 LEU HD23 1 1 
       18 54293 2 1  9 LEU HG   H  13.475 -14.969  -5.707 1.00 . B B . 211 LEU HG   1 1 
       18 54294 2 1  9 LEU N    N  17.495 -14.819  -4.649 1.00 . B B . 211 LEU N    1 1 
       18 54295 2 1  9 LEU O    O  15.107 -13.020  -3.936 1.00 . B B . 211 LEU O    1 1 
       18 54296 2 1 10 ASN C    C  14.061 -10.875  -5.917 1.00 . B B . 212 ASN C    1 1 
       18 54297 2 1 10 ASN CA   C  15.565 -10.948  -5.691 1.00 . B B . 212 ASN CA   1 1 
       18 54298 2 1 10 ASN CB   C  16.291 -10.014  -6.657 1.00 . B B . 212 ASN CB   1 1 
       18 54299 2 1 10 ASN CG   C  17.792  -9.986  -6.440 1.00 . B B . 212 ASN CG   1 1 
       18 54300 2 1 10 ASN H    H  16.551 -12.557  -6.645 1.00 . B B . 212 ASN H    1 1 
       18 54301 2 1 10 ASN HA   H  15.785 -10.639  -4.671 1.00 . B B . 212 ASN HA   1 1 
       18 54302 2 1 10 ASN HB2  H  16.101 -10.336  -7.671 1.00 . B B . 212 ASN HB2  1 1 
       18 54303 2 1 10 ASN HB3  H  15.909  -9.012  -6.527 1.00 . B B . 212 ASN HB3  1 1 
       18 54304 2 1 10 ASN HD21 H  18.092  -9.537  -8.351 1.00 . B B . 212 ASN HD21 1 1 
       18 54305 2 1 10 ASN HD22 H  19.512  -9.686  -7.380 1.00 . B B . 212 ASN HD22 1 1 
       18 54306 2 1 10 ASN N    N  16.012 -12.322  -5.861 1.00 . B B . 212 ASN N    1 1 
       18 54307 2 1 10 ASN ND2  N  18.540  -9.709  -7.495 1.00 . B B . 212 ASN ND2  1 1 
       18 54308 2 1 10 ASN O    O  13.572 -11.019  -7.040 1.00 . B B . 212 ASN O    1 1 
       18 54309 2 1 10 ASN OD1  O  18.276 -10.205  -5.331 1.00 . B B . 212 ASN OD1  1 1 
       18 54310 2 1 11 ILE C    C  11.372  -9.284  -4.811 1.00 . B B . 213 ILE C    1 1 
       18 54311 2 1 11 ILE CA   C  11.880 -10.707  -4.903 1.00 . B B . 213 ILE CA   1 1 
       18 54312 2 1 11 ILE CB   C  11.274 -11.558  -3.774 1.00 . B B . 213 ILE CB   1 1 
       18 54313 2 1 11 ILE CD1  C  11.762 -13.798  -2.676 1.00 . B B . 213 ILE CD1  1 1 
       18 54314 2 1 11 ILE CG1  C  11.691 -13.014  -3.963 1.00 . B B . 213 ILE CG1  1 1 
       18 54315 2 1 11 ILE CG2  C   9.756 -11.429  -3.750 1.00 . B B . 213 ILE CG2  1 1 
       18 54316 2 1 11 ILE H    H  13.762 -10.688  -3.955 1.00 . B B . 213 ILE H    1 1 
       18 54317 2 1 11 ILE HA   H  11.574 -11.126  -5.847 1.00 . B B . 213 ILE HA   1 1 
       18 54318 2 1 11 ILE HB   H  11.657 -11.199  -2.832 1.00 . B B . 213 ILE HB   1 1 
       18 54319 2 1 11 ILE HD11 H  10.847 -13.656  -2.119 1.00 . B B . 213 ILE HD11 1 1 
       18 54320 2 1 11 ILE HD12 H  12.604 -13.453  -2.090 1.00 . B B . 213 ILE HD12 1 1 
       18 54321 2 1 11 ILE HD13 H  11.884 -14.847  -2.903 1.00 . B B . 213 ILE HD13 1 1 
       18 54322 2 1 11 ILE HG12 H  10.975 -13.506  -4.607 1.00 . B B . 213 ILE HG12 1 1 
       18 54323 2 1 11 ILE HG13 H  12.666 -13.045  -4.429 1.00 . B B . 213 ILE HG13 1 1 
       18 54324 2 1 11 ILE HG21 H   9.362 -11.999  -2.924 1.00 . B B . 213 ILE HG21 1 1 
       18 54325 2 1 11 ILE HG22 H   9.344 -11.804  -4.676 1.00 . B B . 213 ILE HG22 1 1 
       18 54326 2 1 11 ILE HG23 H   9.485 -10.387  -3.629 1.00 . B B . 213 ILE HG23 1 1 
       18 54327 2 1 11 ILE N    N  13.324 -10.744  -4.837 1.00 . B B . 213 ILE N    1 1 
       18 54328 2 1 11 ILE O    O  11.424  -8.668  -3.751 1.00 . B B . 213 ILE O    1 1 
       18 54329 2 1 12 ARG C    C   9.040  -7.421  -5.358 1.00 . B B . 214 ARG C    1 1 
       18 54330 2 1 12 ARG CA   C  10.438  -7.388  -5.964 1.00 . B B . 214 ARG CA   1 1 
       18 54331 2 1 12 ARG CB   C  10.396  -6.847  -7.384 1.00 . B B . 214 ARG CB   1 1 
       18 54332 2 1 12 ARG CD   C  10.716  -4.872  -8.886 1.00 . B B . 214 ARG CD   1 1 
       18 54333 2 1 12 ARG CG   C  10.878  -5.419  -7.485 1.00 . B B . 214 ARG CG   1 1 
       18 54334 2 1 12 ARG CZ   C  11.753  -5.042 -11.108 1.00 . B B . 214 ARG CZ   1 1 
       18 54335 2 1 12 ARG H    H  11.161  -9.184  -6.802 1.00 . B B . 214 ARG H    1 1 
       18 54336 2 1 12 ARG HA   H  11.065  -6.752  -5.359 1.00 . B B . 214 ARG HA   1 1 
       18 54337 2 1 12 ARG HB2  H  11.019  -7.464  -8.016 1.00 . B B . 214 ARG HB2  1 1 
       18 54338 2 1 12 ARG HB3  H   9.379  -6.889  -7.743 1.00 . B B . 214 ARG HB3  1 1 
       18 54339 2 1 12 ARG HD2  H   9.778  -5.225  -9.280 1.00 . B B . 214 ARG HD2  1 1 
       18 54340 2 1 12 ARG HD3  H  10.702  -3.798  -8.830 1.00 . B B . 214 ARG HD3  1 1 
       18 54341 2 1 12 ARG HE   H  12.557  -5.752  -9.413 1.00 . B B . 214 ARG HE   1 1 
       18 54342 2 1 12 ARG HG2  H  10.305  -4.808  -6.804 1.00 . B B . 214 ARG HG2  1 1 
       18 54343 2 1 12 ARG HG3  H  11.922  -5.384  -7.211 1.00 . B B . 214 ARG HG3  1 1 
       18 54344 2 1 12 ARG HH11 H   9.920  -4.164 -11.057 1.00 . B B . 214 ARG HH11 1 1 
       18 54345 2 1 12 ARG HH12 H  10.666  -4.221 -12.628 1.00 . B B . 214 ARG HH12 1 1 
       18 54346 2 1 12 ARG HH21 H  13.577  -5.861 -11.492 1.00 . B B . 214 ARG HH21 1 1 
       18 54347 2 1 12 ARG HH22 H  12.734  -5.235 -12.875 1.00 . B B . 214 ARG HH22 1 1 
       18 54348 2 1 12 ARG N    N  11.003  -8.720  -5.949 1.00 . B B . 214 ARG N    1 1 
       18 54349 2 1 12 ARG NE   N  11.782  -5.286  -9.797 1.00 . B B . 214 ARG NE   1 1 
       18 54350 2 1 12 ARG NH1  N  10.694  -4.431 -11.639 1.00 . B B . 214 ARG NH1  1 1 
       18 54351 2 1 12 ARG NH2  N  12.769  -5.402 -11.885 1.00 . B B . 214 ARG NH2  1 1 
       18 54352 2 1 12 ARG O    O   8.173  -8.165  -5.814 1.00 . B B . 214 ARG O    1 1 
       18 54353 2 1 13 GLY C    C   7.726  -7.129  -2.222 1.00 . B B . 215 GLY C    1 1 
       18 54354 2 1 13 GLY CA   C   7.565  -6.604  -3.637 1.00 . B B . 215 GLY CA   1 1 
       18 54355 2 1 13 GLY H    H   9.510  -5.921  -4.128 1.00 . B B . 215 GLY H    1 1 
       18 54356 2 1 13 GLY HA2  H   7.176  -5.597  -3.594 1.00 . B B . 215 GLY HA2  1 1 
       18 54357 2 1 13 GLY HA3  H   6.864  -7.230  -4.166 1.00 . B B . 215 GLY HA3  1 1 
       18 54358 2 1 13 GLY N    N   8.820  -6.588  -4.357 1.00 . B B . 215 GLY N    1 1 
       18 54359 2 1 13 GLY O    O   7.999  -8.310  -2.019 1.00 . B B . 215 GLY O    1 1 
       18 54360 2 1 14 LYS C    C   6.793  -7.750   0.578 1.00 . B B . 216 LYS C    1 1 
       18 54361 2 1 14 LYS CA   C   7.686  -6.581   0.169 1.00 . B B . 216 LYS CA   1 1 
       18 54362 2 1 14 LYS CB   C   7.354  -5.364   1.019 1.00 . B B . 216 LYS CB   1 1 
       18 54363 2 1 14 LYS CD   C   7.408  -4.325   3.254 1.00 . B B . 216 LYS CD   1 1 
       18 54364 2 1 14 LYS CE   C   7.100  -4.479   4.731 1.00 . B B . 216 LYS CE   1 1 
       18 54365 2 1 14 LYS CG   C   7.341  -5.635   2.509 1.00 . B B . 216 LYS CG   1 1 
       18 54366 2 1 14 LYS H    H   7.322  -5.321  -1.483 1.00 . B B . 216 LYS H    1 1 
       18 54367 2 1 14 LYS HA   H   8.714  -6.849   0.350 1.00 . B B . 216 LYS HA   1 1 
       18 54368 2 1 14 LYS HB2  H   8.088  -4.595   0.825 1.00 . B B . 216 LYS HB2  1 1 
       18 54369 2 1 14 LYS HB3  H   6.383  -4.996   0.736 1.00 . B B . 216 LYS HB3  1 1 
       18 54370 2 1 14 LYS HD2  H   8.407  -3.934   3.142 1.00 . B B . 216 LYS HD2  1 1 
       18 54371 2 1 14 LYS HD3  H   6.704  -3.640   2.814 1.00 . B B . 216 LYS HD3  1 1 
       18 54372 2 1 14 LYS HE2  H   6.137  -4.959   4.840 1.00 . B B . 216 LYS HE2  1 1 
       18 54373 2 1 14 LYS HE3  H   7.862  -5.097   5.182 1.00 . B B . 216 LYS HE3  1 1 
       18 54374 2 1 14 LYS HG2  H   6.435  -6.161   2.776 1.00 . B B . 216 LYS HG2  1 1 
       18 54375 2 1 14 LYS HG3  H   8.197  -6.233   2.769 1.00 . B B . 216 LYS HG3  1 1 
       18 54376 2 1 14 LYS HZ1  H   6.722  -2.424   4.768 1.00 . B B . 216 LYS HZ1  1 1 
       18 54377 2 1 14 LYS HZ2  H   8.024  -2.902   5.750 1.00 . B B . 216 LYS HZ2  1 1 
       18 54378 2 1 14 LYS HZ3  H   6.428  -3.207   6.244 1.00 . B B . 216 LYS HZ3  1 1 
       18 54379 2 1 14 LYS N    N   7.548  -6.242  -1.246 1.00 . B B . 216 LYS N    1 1 
       18 54380 2 1 14 LYS NZ   N   7.069  -3.164   5.420 1.00 . B B . 216 LYS NZ   1 1 
       18 54381 2 1 14 LYS O    O   7.287  -8.769   1.055 1.00 . B B . 216 LYS O    1 1 
       18 54382 2 1 15 ARG C    C   4.802  -9.933   0.050 1.00 . B B . 217 ARG C    1 1 
       18 54383 2 1 15 ARG CA   C   4.526  -8.628   0.781 1.00 . B B . 217 ARG CA   1 1 
       18 54384 2 1 15 ARG CB   C   3.093  -8.151   0.518 1.00 . B B . 217 ARG CB   1 1 
       18 54385 2 1 15 ARG CD   C   3.009  -6.897   2.692 1.00 . B B . 217 ARG CD   1 1 
       18 54386 2 1 15 ARG CG   C   2.765  -6.827   1.196 1.00 . B B . 217 ARG CG   1 1 
       18 54387 2 1 15 ARG CZ   C   3.200  -5.371   4.618 1.00 . B B . 217 ARG CZ   1 1 
       18 54388 2 1 15 ARG H    H   5.164  -6.801  -0.091 1.00 . B B . 217 ARG H    1 1 
       18 54389 2 1 15 ARG HA   H   4.652  -8.792   1.840 1.00 . B B . 217 ARG HA   1 1 
       18 54390 2 1 15 ARG HB2  H   2.955  -8.030  -0.546 1.00 . B B . 217 ARG HB2  1 1 
       18 54391 2 1 15 ARG HB3  H   2.402  -8.897   0.881 1.00 . B B . 217 ARG HB3  1 1 
       18 54392 2 1 15 ARG HD2  H   2.292  -7.577   3.126 1.00 . B B . 217 ARG HD2  1 1 
       18 54393 2 1 15 ARG HD3  H   4.009  -7.273   2.863 1.00 . B B . 217 ARG HD3  1 1 
       18 54394 2 1 15 ARG HE   H   2.514  -4.854   2.799 1.00 . B B . 217 ARG HE   1 1 
       18 54395 2 1 15 ARG HG2  H   3.391  -6.051   0.776 1.00 . B B . 217 ARG HG2  1 1 
       18 54396 2 1 15 ARG HG3  H   1.726  -6.589   1.020 1.00 . B B . 217 ARG HG3  1 1 
       18 54397 2 1 15 ARG HH11 H   3.912  -7.255   4.958 1.00 . B B . 217 ARG HH11 1 1 
       18 54398 2 1 15 ARG HH12 H   3.964  -6.171   6.327 1.00 . B B . 217 ARG HH12 1 1 
       18 54399 2 1 15 ARG HH21 H   2.604  -3.426   4.599 1.00 . B B . 217 ARG HH21 1 1 
       18 54400 2 1 15 ARG HH22 H   3.254  -4.002   6.106 1.00 . B B . 217 ARG HH22 1 1 
       18 54401 2 1 15 ARG N    N   5.488  -7.605   0.370 1.00 . B B . 217 ARG N    1 1 
       18 54402 2 1 15 ARG NE   N   2.875  -5.596   3.342 1.00 . B B . 217 ARG NE   1 1 
       18 54403 2 1 15 ARG NH1  N   3.736  -6.338   5.359 1.00 . B B . 217 ARG NH1  1 1 
       18 54404 2 1 15 ARG NH2  N   3.003  -4.172   5.152 1.00 . B B . 217 ARG NH2  1 1 
       18 54405 2 1 15 ARG O    O   4.747 -11.022   0.637 1.00 . B B . 217 ARG O    1 1 
       18 54406 2 1 16 LYS C    C   6.638 -11.698  -1.393 1.00 . B B . 218 LYS C    1 1 
       18 54407 2 1 16 LYS CA   C   5.496 -10.935  -2.047 1.00 . B B . 218 LYS CA   1 1 
       18 54408 2 1 16 LYS CB   C   5.920 -10.402  -3.400 1.00 . B B . 218 LYS CB   1 1 
       18 54409 2 1 16 LYS CD   C   6.241 -10.772  -5.823 1.00 . B B . 218 LYS CD   1 1 
       18 54410 2 1 16 LYS CE   C   5.376  -9.561  -6.143 1.00 . B B . 218 LYS CE   1 1 
       18 54411 2 1 16 LYS CG   C   5.849 -11.410  -4.512 1.00 . B B . 218 LYS CG   1 1 
       18 54412 2 1 16 LYS H    H   5.132  -8.922  -1.643 1.00 . B B . 218 LYS H    1 1 
       18 54413 2 1 16 LYS HA   H   4.637 -11.579  -2.158 1.00 . B B . 218 LYS HA   1 1 
       18 54414 2 1 16 LYS HB2  H   5.286  -9.570  -3.661 1.00 . B B . 218 LYS HB2  1 1 
       18 54415 2 1 16 LYS HB3  H   6.941 -10.053  -3.329 1.00 . B B . 218 LYS HB3  1 1 
       18 54416 2 1 16 LYS HD2  H   7.272 -10.457  -5.764 1.00 . B B . 218 LYS HD2  1 1 
       18 54417 2 1 16 LYS HD3  H   6.127 -11.498  -6.604 1.00 . B B . 218 LYS HD3  1 1 
       18 54418 2 1 16 LYS HE2  H   4.362  -9.887  -6.307 1.00 . B B . 218 LYS HE2  1 1 
       18 54419 2 1 16 LYS HE3  H   5.403  -8.888  -5.296 1.00 . B B . 218 LYS HE3  1 1 
       18 54420 2 1 16 LYS HG2  H   6.525 -12.225  -4.299 1.00 . B B . 218 LYS HG2  1 1 
       18 54421 2 1 16 LYS HG3  H   4.838 -11.780  -4.587 1.00 . B B . 218 LYS HG3  1 1 
       18 54422 2 1 16 LYS HZ1  H   5.126  -8.226  -7.732 1.00 . B B . 218 LYS HZ1  1 1 
       18 54423 2 1 16 LYS HZ2  H   6.157  -9.532  -8.084 1.00 . B B . 218 LYS HZ2  1 1 
       18 54424 2 1 16 LYS HZ3  H   6.694  -8.266  -7.100 1.00 . B B . 218 LYS HZ3  1 1 
       18 54425 2 1 16 LYS N    N   5.132  -9.808  -1.230 1.00 . B B . 218 LYS N    1 1 
       18 54426 2 1 16 LYS NZ   N   5.867  -8.845  -7.349 1.00 . B B . 218 LYS NZ   1 1 
       18 54427 2 1 16 LYS O    O   6.520 -12.890  -1.114 1.00 . B B . 218 LYS O    1 1 
       18 54428 2 1 17 PHE C    C   8.521 -12.233   0.870 1.00 . B B . 219 PHE C    1 1 
       18 54429 2 1 17 PHE CA   C   8.878 -11.511  -0.417 1.00 . B B . 219 PHE CA   1 1 
       18 54430 2 1 17 PHE CB   C   9.864 -10.385  -0.120 1.00 . B B . 219 PHE CB   1 1 
       18 54431 2 1 17 PHE CD1  C  12.181 -11.288   0.174 1.00 . B B . 219 PHE CD1  1 1 
       18 54432 2 1 17 PHE CD2  C  10.974 -10.639   2.126 1.00 . B B . 219 PHE CD2  1 1 
       18 54433 2 1 17 PHE CE1  C  13.261 -11.633   0.953 1.00 . B B . 219 PHE CE1  1 1 
       18 54434 2 1 17 PHE CE2  C  12.053 -10.981   2.913 1.00 . B B . 219 PHE CE2  1 1 
       18 54435 2 1 17 PHE CG   C  11.027 -10.787   0.746 1.00 . B B . 219 PHE CG   1 1 
       18 54436 2 1 17 PHE CZ   C  13.200 -11.480   2.326 1.00 . B B . 219 PHE CZ   1 1 
       18 54437 2 1 17 PHE H    H   7.695 -10.003  -1.295 1.00 . B B . 219 PHE H    1 1 
       18 54438 2 1 17 PHE HA   H   9.344 -12.214  -1.095 1.00 . B B . 219 PHE HA   1 1 
       18 54439 2 1 17 PHE HB2  H  10.264 -10.016  -1.052 1.00 . B B . 219 PHE HB2  1 1 
       18 54440 2 1 17 PHE HB3  H   9.340  -9.585   0.377 1.00 . B B . 219 PHE HB3  1 1 
       18 54441 2 1 17 PHE HD1  H  12.231 -11.408  -0.897 1.00 . B B . 219 PHE HD1  1 1 
       18 54442 2 1 17 PHE HD2  H  10.075 -10.254   2.586 1.00 . B B . 219 PHE HD2  1 1 
       18 54443 2 1 17 PHE HE1  H  14.156 -12.018   0.490 1.00 . B B . 219 PHE HE1  1 1 
       18 54444 2 1 17 PHE HE2  H  11.999 -10.862   3.985 1.00 . B B . 219 PHE HE2  1 1 
       18 54445 2 1 17 PHE HZ   H  14.047 -11.750   2.940 1.00 . B B . 219 PHE HZ   1 1 
       18 54446 2 1 17 PHE N    N   7.699 -10.961  -1.072 1.00 . B B . 219 PHE N    1 1 
       18 54447 2 1 17 PHE O    O   8.997 -13.335   1.100 1.00 . B B . 219 PHE O    1 1 
       18 54448 2 1 18 GLU C    C   6.821 -13.622   2.833 1.00 . B B . 220 GLU C    1 1 
       18 54449 2 1 18 GLU CA   C   7.313 -12.182   2.995 1.00 . B B . 220 GLU CA   1 1 
       18 54450 2 1 18 GLU CB   C   6.237 -11.329   3.680 1.00 . B B . 220 GLU CB   1 1 
       18 54451 2 1 18 GLU CD   C   5.693  -9.139   4.827 1.00 . B B . 220 GLU CD   1 1 
       18 54452 2 1 18 GLU CG   C   6.644  -9.877   3.902 1.00 . B B . 220 GLU CG   1 1 
       18 54453 2 1 18 GLU H    H   7.346 -10.718   1.456 1.00 . B B . 220 GLU H    1 1 
       18 54454 2 1 18 GLU HA   H   8.195 -12.193   3.619 1.00 . B B . 220 GLU HA   1 1 
       18 54455 2 1 18 GLU HB2  H   5.345 -11.339   3.070 1.00 . B B . 220 GLU HB2  1 1 
       18 54456 2 1 18 GLU HB3  H   6.007 -11.765   4.640 1.00 . B B . 220 GLU HB3  1 1 
       18 54457 2 1 18 GLU HG2  H   7.632  -9.848   4.330 1.00 . B B . 220 GLU HG2  1 1 
       18 54458 2 1 18 GLU HG3  H   6.657  -9.372   2.949 1.00 . B B . 220 GLU HG3  1 1 
       18 54459 2 1 18 GLU N    N   7.695 -11.604   1.706 1.00 . B B . 220 GLU N    1 1 
       18 54460 2 1 18 GLU O    O   7.190 -14.504   3.613 1.00 . B B . 220 GLU O    1 1 
       18 54461 2 1 18 GLU OE1  O   4.628  -8.691   4.364 1.00 . B B . 220 GLU OE1  1 1 
       18 54462 2 1 18 GLU OE2  O   6.014  -9.008   6.029 1.00 . B B . 220 GLU OE2  1 1 
       18 54463 2 1 19 LYS C    C   6.667 -16.172   1.127 1.00 . B B . 221 LYS C    1 1 
       18 54464 2 1 19 LYS CA   C   5.538 -15.202   1.494 1.00 . B B . 221 LYS CA   1 1 
       18 54465 2 1 19 LYS CB   C   4.536 -15.114   0.351 1.00 . B B . 221 LYS CB   1 1 
       18 54466 2 1 19 LYS CD   C   2.734 -13.740  -0.745 1.00 . B B . 221 LYS CD   1 1 
       18 54467 2 1 19 LYS CE   C   1.998 -12.416  -0.678 1.00 . B B . 221 LYS CE   1 1 
       18 54468 2 1 19 LYS CG   C   3.583 -13.943   0.495 1.00 . B B . 221 LYS CG   1 1 
       18 54469 2 1 19 LYS H    H   5.851 -13.128   1.145 1.00 . B B . 221 LYS H    1 1 
       18 54470 2 1 19 LYS HA   H   5.037 -15.559   2.380 1.00 . B B . 221 LYS HA   1 1 
       18 54471 2 1 19 LYS HB2  H   5.076 -15.005  -0.578 1.00 . B B . 221 LYS HB2  1 1 
       18 54472 2 1 19 LYS HB3  H   3.956 -16.024   0.319 1.00 . B B . 221 LYS HB3  1 1 
       18 54473 2 1 19 LYS HD2  H   3.373 -13.743  -1.615 1.00 . B B . 221 LYS HD2  1 1 
       18 54474 2 1 19 LYS HD3  H   2.013 -14.541  -0.818 1.00 . B B . 221 LYS HD3  1 1 
       18 54475 2 1 19 LYS HE2  H   1.575 -12.310   0.307 1.00 . B B . 221 LYS HE2  1 1 
       18 54476 2 1 19 LYS HE3  H   2.710 -11.622  -0.851 1.00 . B B . 221 LYS HE3  1 1 
       18 54477 2 1 19 LYS HG2  H   2.931 -14.127   1.336 1.00 . B B . 221 LYS HG2  1 1 
       18 54478 2 1 19 LYS HG3  H   4.158 -13.047   0.675 1.00 . B B . 221 LYS HG3  1 1 
       18 54479 2 1 19 LYS HZ1  H   1.278 -12.562  -2.630 1.00 . B B . 221 LYS HZ1  1 1 
       18 54480 2 1 19 LYS HZ2  H   0.523 -11.360  -1.717 1.00 . B B . 221 LYS HZ2  1 1 
       18 54481 2 1 19 LYS HZ3  H   0.143 -12.997  -1.451 1.00 . B B . 221 LYS HZ3  1 1 
       18 54482 2 1 19 LYS N    N   6.067 -13.869   1.768 1.00 . B B . 221 LYS N    1 1 
       18 54483 2 1 19 LYS NZ   N   0.914 -12.326  -1.691 1.00 . B B . 221 LYS NZ   1 1 
       18 54484 2 1 19 LYS O    O   6.842 -17.225   1.757 1.00 . B B . 221 LYS O    1 1 
       18 54485 2 1 20 VAL C    C   9.622 -16.815   0.652 1.00 . B B . 222 VAL C    1 1 
       18 54486 2 1 20 VAL CA   C   8.524 -16.648  -0.398 1.00 . B B . 222 VAL CA   1 1 
       18 54487 2 1 20 VAL CB   C   9.180 -16.085  -1.669 1.00 . B B . 222 VAL CB   1 1 
       18 54488 2 1 20 VAL CG1  C   9.120 -17.102  -2.793 1.00 . B B . 222 VAL CG1  1 1 
       18 54489 2 1 20 VAL CG2  C   8.532 -14.786  -2.096 1.00 . B B . 222 VAL CG2  1 1 
       18 54490 2 1 20 VAL H    H   7.131 -15.025  -0.442 1.00 . B B . 222 VAL H    1 1 
       18 54491 2 1 20 VAL HA   H   8.127 -17.625  -0.636 1.00 . B B . 222 VAL HA   1 1 
       18 54492 2 1 20 VAL HB   H  10.219 -15.888  -1.445 1.00 . B B . 222 VAL HB   1 1 
       18 54493 2 1 20 VAL HG11 H   9.635 -16.717  -3.659 1.00 . B B . 222 VAL HG11 1 1 
       18 54494 2 1 20 VAL HG12 H   8.088 -17.296  -3.047 1.00 . B B . 222 VAL HG12 1 1 
       18 54495 2 1 20 VAL HG13 H   9.587 -18.022  -2.475 1.00 . B B . 222 VAL HG13 1 1 
       18 54496 2 1 20 VAL HG21 H   8.937 -14.476  -3.048 1.00 . B B . 222 VAL HG21 1 1 
       18 54497 2 1 20 VAL HG22 H   8.728 -14.025  -1.356 1.00 . B B . 222 VAL HG22 1 1 
       18 54498 2 1 20 VAL HG23 H   7.466 -14.935  -2.184 1.00 . B B . 222 VAL HG23 1 1 
       18 54499 2 1 20 VAL N    N   7.402 -15.822   0.076 1.00 . B B . 222 VAL N    1 1 
       18 54500 2 1 20 VAL O    O  10.198 -17.892   0.779 1.00 . B B . 222 VAL O    1 1 
       18 54501 2 1 21 LYS C    C  10.641 -16.786   3.431 1.00 . B B . 223 LYS C    1 1 
       18 54502 2 1 21 LYS CA   C  10.983 -15.758   2.370 1.00 . B B . 223 LYS CA   1 1 
       18 54503 2 1 21 LYS CB   C  11.132 -14.353   2.960 1.00 . B B . 223 LYS CB   1 1 
       18 54504 2 1 21 LYS CD   C  10.505 -14.257   5.371 1.00 . B B . 223 LYS CD   1 1 
       18 54505 2 1 21 LYS CE   C  10.859 -13.473   6.608 1.00 . B B . 223 LYS CE   1 1 
       18 54506 2 1 21 LYS CG   C  11.654 -14.280   4.381 1.00 . B B . 223 LYS CG   1 1 
       18 54507 2 1 21 LYS H    H   9.555 -14.866   1.121 1.00 . B B . 223 LYS H    1 1 
       18 54508 2 1 21 LYS HA   H  11.916 -16.040   1.909 1.00 . B B . 223 LYS HA   1 1 
       18 54509 2 1 21 LYS HB2  H  11.807 -13.791   2.338 1.00 . B B . 223 LYS HB2  1 1 
       18 54510 2 1 21 LYS HB3  H  10.165 -13.873   2.936 1.00 . B B . 223 LYS HB3  1 1 
       18 54511 2 1 21 LYS HD2  H   9.646 -13.804   4.900 1.00 . B B . 223 LYS HD2  1 1 
       18 54512 2 1 21 LYS HD3  H  10.268 -15.270   5.652 1.00 . B B . 223 LYS HD3  1 1 
       18 54513 2 1 21 LYS HE2  H  11.191 -12.493   6.298 1.00 . B B . 223 LYS HE2  1 1 
       18 54514 2 1 21 LYS HE3  H   9.977 -13.377   7.220 1.00 . B B . 223 LYS HE3  1 1 
       18 54515 2 1 21 LYS HG2  H  12.272 -15.144   4.575 1.00 . B B . 223 LYS HG2  1 1 
       18 54516 2 1 21 LYS HG3  H  12.240 -13.379   4.499 1.00 . B B . 223 LYS HG3  1 1 
       18 54517 2 1 21 LYS HZ1  H  11.696 -15.129   7.583 1.00 . B B . 223 LYS HZ1  1 1 
       18 54518 2 1 21 LYS HZ2  H  12.062 -13.638   8.313 1.00 . B B . 223 LYS HZ2  1 1 
       18 54519 2 1 21 LYS HZ3  H  12.840 -14.092   6.877 1.00 . B B . 223 LYS HZ3  1 1 
       18 54520 2 1 21 LYS N    N   9.972 -15.730   1.334 1.00 . B B . 223 LYS N    1 1 
       18 54521 2 1 21 LYS NZ   N  11.937 -14.126   7.398 1.00 . B B . 223 LYS NZ   1 1 
       18 54522 2 1 21 LYS O    O  11.506 -17.537   3.869 1.00 . B B . 223 LYS O    1 1 
       18 54523 2 1 22 GLU C    C   9.030 -19.254   4.180 1.00 . B B . 224 GLU C    1 1 
       18 54524 2 1 22 GLU CA   C   8.969 -17.850   4.778 1.00 . B B . 224 GLU CA   1 1 
       18 54525 2 1 22 GLU CB   C   7.576 -17.536   5.327 1.00 . B B . 224 GLU CB   1 1 
       18 54526 2 1 22 GLU CD   C   6.022 -17.839   7.300 1.00 . B B . 224 GLU CD   1 1 
       18 54527 2 1 22 GLU CG   C   7.200 -18.390   6.526 1.00 . B B . 224 GLU CG   1 1 
       18 54528 2 1 22 GLU H    H   8.699 -16.291   3.371 1.00 . B B . 224 GLU H    1 1 
       18 54529 2 1 22 GLU HA   H   9.686 -17.791   5.582 1.00 . B B . 224 GLU HA   1 1 
       18 54530 2 1 22 GLU HB2  H   7.544 -16.499   5.624 1.00 . B B . 224 GLU HB2  1 1 
       18 54531 2 1 22 GLU HB3  H   6.847 -17.702   4.548 1.00 . B B . 224 GLU HB3  1 1 
       18 54532 2 1 22 GLU HG2  H   6.949 -19.381   6.181 1.00 . B B . 224 GLU HG2  1 1 
       18 54533 2 1 22 GLU HG3  H   8.051 -18.448   7.189 1.00 . B B . 224 GLU HG3  1 1 
       18 54534 2 1 22 GLU N    N   9.371 -16.882   3.782 1.00 . B B . 224 GLU N    1 1 
       18 54535 2 1 22 GLU O    O   9.252 -20.230   4.890 1.00 . B B . 224 GLU O    1 1 
       18 54536 2 1 22 GLU OE1  O   5.011 -17.477   6.673 1.00 . B B . 224 GLU OE1  1 1 
       18 54537 2 1 22 GLU OE2  O   6.096 -17.780   8.547 1.00 . B B . 224 GLU OE2  1 1 
       18 54538 2 1 23 TYR C    C  10.464 -21.086   2.185 1.00 . B B . 225 TYR C    1 1 
       18 54539 2 1 23 TYR CA   C   9.021 -20.611   2.162 1.00 . B B . 225 TYR CA   1 1 
       18 54540 2 1 23 TYR CB   C   8.533 -20.496   0.713 1.00 . B B . 225 TYR CB   1 1 
       18 54541 2 1 23 TYR CD1  C   8.476 -23.030   0.632 1.00 . B B . 225 TYR CD1  1 1 
       18 54542 2 1 23 TYR CD2  C   8.493 -21.841  -1.427 1.00 . B B . 225 TYR CD2  1 1 
       18 54543 2 1 23 TYR CE1  C   8.419 -24.229  -0.047 1.00 . B B . 225 TYR CE1  1 1 
       18 54544 2 1 23 TYR CE2  C   8.445 -23.041  -2.118 1.00 . B B . 225 TYR CE2  1 1 
       18 54545 2 1 23 TYR CG   C   8.511 -21.815  -0.041 1.00 . B B . 225 TYR CG   1 1 
       18 54546 2 1 23 TYR CZ   C   8.403 -24.233  -1.423 1.00 . B B . 225 TYR CZ   1 1 
       18 54547 2 1 23 TYR H    H   8.730 -18.522   2.336 1.00 . B B . 225 TYR H    1 1 
       18 54548 2 1 23 TYR HA   H   8.409 -21.330   2.685 1.00 . B B . 225 TYR HA   1 1 
       18 54549 2 1 23 TYR HB2  H   7.528 -20.101   0.714 1.00 . B B . 225 TYR HB2  1 1 
       18 54550 2 1 23 TYR HB3  H   9.179 -19.816   0.177 1.00 . B B . 225 TYR HB3  1 1 
       18 54551 2 1 23 TYR HD1  H   8.490 -23.029   1.711 1.00 . B B . 225 TYR HD1  1 1 
       18 54552 2 1 23 TYR HD2  H   8.528 -20.909  -1.971 1.00 . B B . 225 TYR HD2  1 1 
       18 54553 2 1 23 TYR HE1  H   8.396 -25.162   0.505 1.00 . B B . 225 TYR HE1  1 1 
       18 54554 2 1 23 TYR HE2  H   8.440 -23.037  -3.197 1.00 . B B . 225 TYR HE2  1 1 
       18 54555 2 1 23 TYR HH   H   7.531 -25.901  -1.858 1.00 . B B . 225 TYR HH   1 1 
       18 54556 2 1 23 TYR N    N   8.909 -19.337   2.855 1.00 . B B . 225 TYR N    1 1 
       18 54557 2 1 23 TYR O    O  10.733 -22.249   2.467 1.00 . B B . 225 TYR O    1 1 
       18 54558 2 1 23 TYR OH   O   8.337 -25.428  -2.106 1.00 . B B . 225 TYR OH   1 1 
       18 54559 2 1 24 LYS C    C  13.249 -20.969   3.305 1.00 . B B . 226 LYS C    1 1 
       18 54560 2 1 24 LYS CA   C  12.798 -20.537   1.911 1.00 . B B . 226 LYS CA   1 1 
       18 54561 2 1 24 LYS CB   C  13.653 -19.389   1.359 1.00 . B B . 226 LYS CB   1 1 
       18 54562 2 1 24 LYS CD   C  15.129 -18.467   3.163 1.00 . B B . 226 LYS CD   1 1 
       18 54563 2 1 24 LYS CE   C  16.349 -18.697   2.295 1.00 . B B . 226 LYS CE   1 1 
       18 54564 2 1 24 LYS CG   C  13.892 -18.238   2.318 1.00 . B B . 226 LYS CG   1 1 
       18 54565 2 1 24 LYS H    H  11.133 -19.239   1.771 1.00 . B B . 226 LYS H    1 1 
       18 54566 2 1 24 LYS HA   H  12.895 -21.380   1.245 1.00 . B B . 226 LYS HA   1 1 
       18 54567 2 1 24 LYS HB2  H  14.617 -19.786   1.074 1.00 . B B . 226 LYS HB2  1 1 
       18 54568 2 1 24 LYS HB3  H  13.170 -18.994   0.477 1.00 . B B . 226 LYS HB3  1 1 
       18 54569 2 1 24 LYS HD2  H  15.297 -17.602   3.783 1.00 . B B . 226 LYS HD2  1 1 
       18 54570 2 1 24 LYS HD3  H  14.971 -19.337   3.784 1.00 . B B . 226 LYS HD3  1 1 
       18 54571 2 1 24 LYS HE2  H  16.158 -19.539   1.641 1.00 . B B . 226 LYS HE2  1 1 
       18 54572 2 1 24 LYS HE3  H  16.522 -17.812   1.700 1.00 . B B . 226 LYS HE3  1 1 
       18 54573 2 1 24 LYS HG2  H  14.019 -17.329   1.750 1.00 . B B . 226 LYS HG2  1 1 
       18 54574 2 1 24 LYS HG3  H  13.033 -18.142   2.968 1.00 . B B . 226 LYS HG3  1 1 
       18 54575 2 1 24 LYS HZ1  H  17.706 -18.216   3.792 1.00 . B B . 226 LYS HZ1  1 1 
       18 54576 2 1 24 LYS HZ2  H  18.387 -19.065   2.501 1.00 . B B . 226 LYS HZ2  1 1 
       18 54577 2 1 24 LYS HZ3  H  17.416 -19.886   3.636 1.00 . B B . 226 LYS HZ3  1 1 
       18 54578 2 1 24 LYS N    N  11.395 -20.175   1.935 1.00 . B B . 226 LYS N    1 1 
       18 54579 2 1 24 LYS NZ   N  17.550 -18.984   3.112 1.00 . B B . 226 LYS NZ   1 1 
       18 54580 2 1 24 LYS O    O  13.974 -21.948   3.447 1.00 . B B . 226 LYS O    1 1 
       18 54581 2 1 25 GLU C    C  12.449 -21.958   6.085 1.00 . B B . 227 GLU C    1 1 
       18 54582 2 1 25 GLU CA   C  13.076 -20.623   5.715 1.00 . B B . 227 GLU CA   1 1 
       18 54583 2 1 25 GLU CB   C  12.610 -19.521   6.674 1.00 . B B . 227 GLU CB   1 1 
       18 54584 2 1 25 GLU CD   C  12.803 -17.083   7.349 1.00 . B B . 227 GLU CD   1 1 
       18 54585 2 1 25 GLU CG   C  13.226 -18.163   6.374 1.00 . B B . 227 GLU CG   1 1 
       18 54586 2 1 25 GLU H    H  12.106 -19.553   4.160 1.00 . B B . 227 GLU H    1 1 
       18 54587 2 1 25 GLU HA   H  14.150 -20.716   5.776 1.00 . B B . 227 GLU HA   1 1 
       18 54588 2 1 25 GLU HB2  H  11.534 -19.429   6.605 1.00 . B B . 227 GLU HB2  1 1 
       18 54589 2 1 25 GLU HB3  H  12.875 -19.800   7.682 1.00 . B B . 227 GLU HB3  1 1 
       18 54590 2 1 25 GLU HG2  H  14.301 -18.256   6.411 1.00 . B B . 227 GLU HG2  1 1 
       18 54591 2 1 25 GLU HG3  H  12.928 -17.863   5.380 1.00 . B B . 227 GLU HG3  1 1 
       18 54592 2 1 25 GLU N    N  12.735 -20.289   4.335 1.00 . B B . 227 GLU N    1 1 
       18 54593 2 1 25 GLU O    O  13.060 -22.780   6.770 1.00 . B B . 227 GLU O    1 1 
       18 54594 2 1 25 GLU OE1  O  11.592 -16.793   7.445 1.00 . B B . 227 GLU OE1  1 1 
       18 54595 2 1 25 GLU OE2  O  13.687 -16.487   7.999 1.00 . B B . 227 GLU OE2  1 1 
       18 54596 2 1 26 ALA C    C  11.277 -24.562   5.157 1.00 . B B . 228 ALA C    1 1 
       18 54597 2 1 26 ALA CA   C  10.525 -23.412   5.835 1.00 . B B . 228 ALA CA   1 1 
       18 54598 2 1 26 ALA CB   C   9.104 -23.279   5.313 1.00 . B B . 228 ALA CB   1 1 
       18 54599 2 1 26 ALA H    H  10.726 -21.422   5.219 1.00 . B B . 228 ALA H    1 1 
       18 54600 2 1 26 ALA HA   H  10.480 -23.600   6.898 1.00 . B B . 228 ALA HA   1 1 
       18 54601 2 1 26 ALA HB1  H   8.644 -22.402   5.741 1.00 . B B . 228 ALA HB1  1 1 
       18 54602 2 1 26 ALA HB2  H   8.531 -24.156   5.594 1.00 . B B . 228 ALA HB2  1 1 
       18 54603 2 1 26 ALA HB3  H   9.119 -23.192   4.237 1.00 . B B . 228 ALA HB3  1 1 
       18 54604 2 1 26 ALA N    N  11.217 -22.162   5.633 1.00 . B B . 228 ALA N    1 1 
       18 54605 2 1 26 ALA O    O  11.389 -25.654   5.717 1.00 . B B . 228 ALA O    1 1 
       18 54606 2 1 27 LEU C    C  13.905 -25.569   3.962 1.00 . B B . 229 LEU C    1 1 
       18 54607 2 1 27 LEU CA   C  12.596 -25.301   3.232 1.00 . B B . 229 LEU CA   1 1 
       18 54608 2 1 27 LEU CB   C  12.908 -24.839   1.805 1.00 . B B . 229 LEU CB   1 1 
       18 54609 2 1 27 LEU CD1  C  12.148 -24.123  -0.461 1.00 . B B . 229 LEU CD1  1 1 
       18 54610 2 1 27 LEU CD2  C  11.146 -26.132   0.575 1.00 . B B . 229 LEU CD2  1 1 
       18 54611 2 1 27 LEU CG   C  11.719 -24.756   0.846 1.00 . B B . 229 LEU CG   1 1 
       18 54612 2 1 27 LEU H    H  11.648 -23.426   3.548 1.00 . B B . 229 LEU H    1 1 
       18 54613 2 1 27 LEU HA   H  12.025 -26.216   3.193 1.00 . B B . 229 LEU HA   1 1 
       18 54614 2 1 27 LEU HB2  H  13.363 -23.860   1.859 1.00 . B B . 229 LEU HB2  1 1 
       18 54615 2 1 27 LEU HB3  H  13.631 -25.523   1.383 1.00 . B B . 229 LEU HB3  1 1 
       18 54616 2 1 27 LEU HD11 H  12.767 -24.817  -1.014 1.00 . B B . 229 LEU HD11 1 1 
       18 54617 2 1 27 LEU HD12 H  12.713 -23.230  -0.254 1.00 . B B . 229 LEU HD12 1 1 
       18 54618 2 1 27 LEU HD13 H  11.276 -23.873  -1.050 1.00 . B B . 229 LEU HD13 1 1 
       18 54619 2 1 27 LEU HD21 H  10.359 -26.047  -0.163 1.00 . B B . 229 LEU HD21 1 1 
       18 54620 2 1 27 LEU HD22 H  10.745 -26.546   1.487 1.00 . B B . 229 LEU HD22 1 1 
       18 54621 2 1 27 LEU HD23 H  11.925 -26.774   0.194 1.00 . B B . 229 LEU HD23 1 1 
       18 54622 2 1 27 LEU HG   H  10.944 -24.142   1.283 1.00 . B B . 229 LEU HG   1 1 
       18 54623 2 1 27 LEU N    N  11.806 -24.304   3.959 1.00 . B B . 229 LEU N    1 1 
       18 54624 2 1 27 LEU O    O  14.349 -26.714   4.061 1.00 . B B . 229 LEU O    1 1 
       18 54625 2 1 28 ASP C    C  15.553 -25.426   6.456 1.00 . B B . 230 ASP C    1 1 
       18 54626 2 1 28 ASP CA   C  15.774 -24.604   5.196 1.00 . B B . 230 ASP CA   1 1 
       18 54627 2 1 28 ASP CB   C  16.339 -23.218   5.556 1.00 . B B . 230 ASP CB   1 1 
       18 54628 2 1 28 ASP CG   C  17.079 -22.556   4.403 1.00 . B B . 230 ASP CG   1 1 
       18 54629 2 1 28 ASP H    H  14.120 -23.609   4.312 1.00 . B B . 230 ASP H    1 1 
       18 54630 2 1 28 ASP HA   H  16.487 -25.122   4.570 1.00 . B B . 230 ASP HA   1 1 
       18 54631 2 1 28 ASP HB2  H  15.524 -22.573   5.849 1.00 . B B . 230 ASP HB2  1 1 
       18 54632 2 1 28 ASP HB3  H  17.023 -23.323   6.384 1.00 . B B . 230 ASP HB3  1 1 
       18 54633 2 1 28 ASP N    N  14.524 -24.498   4.449 1.00 . B B . 230 ASP N    1 1 
       18 54634 2 1 28 ASP O    O  16.402 -26.225   6.843 1.00 . B B . 230 ASP O    1 1 
       18 54635 2 1 28 ASP OD1  O  17.953 -23.207   3.783 1.00 . B B . 230 ASP OD1  1 1 
       18 54636 2 1 28 ASP OD2  O  16.780 -21.386   4.102 1.00 . B B . 230 ASP OD2  1 1 
       18 54637 2 1 29 LEU C    C  13.694 -27.446   7.896 1.00 . B B . 231 LEU C    1 1 
       18 54638 2 1 29 LEU CA   C  14.019 -25.995   8.265 1.00 . B B . 231 LEU CA   1 1 
       18 54639 2 1 29 LEU CB   C  12.815 -25.339   8.957 1.00 . B B . 231 LEU CB   1 1 
       18 54640 2 1 29 LEU CD1  C  13.588 -25.514  11.336 1.00 . B B . 231 LEU CD1  1 1 
       18 54641 2 1 29 LEU CD2  C  14.163 -23.477  10.009 1.00 . B B . 231 LEU CD2  1 1 
       18 54642 2 1 29 LEU CG   C  13.122 -24.565  10.250 1.00 . B B . 231 LEU CG   1 1 
       18 54643 2 1 29 LEU H    H  13.785 -24.537   6.749 1.00 . B B . 231 LEU H    1 1 
       18 54644 2 1 29 LEU HA   H  14.865 -25.990   8.948 1.00 . B B . 231 LEU HA   1 1 
       18 54645 2 1 29 LEU HB2  H  12.359 -24.653   8.256 1.00 . B B . 231 LEU HB2  1 1 
       18 54646 2 1 29 LEU HB3  H  12.098 -26.111   9.190 1.00 . B B . 231 LEU HB3  1 1 
       18 54647 2 1 29 LEU HD11 H  14.452 -26.062  10.991 1.00 . B B . 231 LEU HD11 1 1 
       18 54648 2 1 29 LEU HD12 H  12.790 -26.206  11.573 1.00 . B B . 231 LEU HD12 1 1 
       18 54649 2 1 29 LEU HD13 H  13.846 -24.951  12.221 1.00 . B B . 231 LEU HD13 1 1 
       18 54650 2 1 29 LEU HD21 H  15.061 -23.920   9.607 1.00 . B B . 231 LEU HD21 1 1 
       18 54651 2 1 29 LEU HD22 H  14.397 -22.982  10.944 1.00 . B B . 231 LEU HD22 1 1 
       18 54652 2 1 29 LEU HD23 H  13.774 -22.756   9.308 1.00 . B B . 231 LEU HD23 1 1 
       18 54653 2 1 29 LEU HG   H  12.214 -24.090  10.597 1.00 . B B . 231 LEU HG   1 1 
       18 54654 2 1 29 LEU N    N  14.394 -25.236   7.080 1.00 . B B . 231 LEU N    1 1 
       18 54655 2 1 29 LEU O    O  14.031 -28.366   8.643 1.00 . B B . 231 LEU O    1 1 
       18 54656 2 1 30 LEU C    C  13.958 -29.855   6.141 1.00 . B B . 232 LEU C    1 1 
       18 54657 2 1 30 LEU CA   C  12.704 -28.993   6.264 1.00 . B B . 232 LEU CA   1 1 
       18 54658 2 1 30 LEU CB   C  12.000 -28.955   4.896 1.00 . B B . 232 LEU CB   1 1 
       18 54659 2 1 30 LEU CD1  C   9.897 -29.143   3.547 1.00 . B B . 232 LEU CD1  1 1 
       18 54660 2 1 30 LEU CD2  C   9.853 -29.704   5.979 1.00 . B B . 232 LEU CD2  1 1 
       18 54661 2 1 30 LEU CG   C  10.472 -28.810   4.915 1.00 . B B . 232 LEU CG   1 1 
       18 54662 2 1 30 LEU H    H  12.741 -26.862   6.222 1.00 . B B . 232 LEU H    1 1 
       18 54663 2 1 30 LEU HA   H  12.040 -29.446   6.986 1.00 . B B . 232 LEU HA   1 1 
       18 54664 2 1 30 LEU HB2  H  12.406 -28.127   4.334 1.00 . B B . 232 LEU HB2  1 1 
       18 54665 2 1 30 LEU HB3  H  12.241 -29.868   4.373 1.00 . B B . 232 LEU HB3  1 1 
       18 54666 2 1 30 LEU HD11 H  10.266 -28.436   2.820 1.00 . B B . 232 LEU HD11 1 1 
       18 54667 2 1 30 LEU HD12 H   8.817 -29.090   3.586 1.00 . B B . 232 LEU HD12 1 1 
       18 54668 2 1 30 LEU HD13 H  10.196 -30.142   3.264 1.00 . B B . 232 LEU HD13 1 1 
       18 54669 2 1 30 LEU HD21 H  10.107 -30.734   5.778 1.00 . B B . 232 LEU HD21 1 1 
       18 54670 2 1 30 LEU HD22 H   8.778 -29.590   5.963 1.00 . B B . 232 LEU HD22 1 1 
       18 54671 2 1 30 LEU HD23 H  10.230 -29.425   6.951 1.00 . B B . 232 LEU HD23 1 1 
       18 54672 2 1 30 LEU HG   H  10.207 -27.784   5.136 1.00 . B B . 232 LEU HG   1 1 
       18 54673 2 1 30 LEU N    N  13.036 -27.644   6.745 1.00 . B B . 232 LEU N    1 1 
       18 54674 2 1 30 LEU O    O  13.950 -31.031   6.499 1.00 . B B . 232 LEU O    1 1 
       18 54675 2 1 31 ASP C    C  17.194 -29.789   6.654 1.00 . B B . 233 ASP C    1 1 
       18 54676 2 1 31 ASP CA   C  16.292 -29.957   5.433 1.00 . B B . 233 ASP CA   1 1 
       18 54677 2 1 31 ASP CB   C  16.992 -29.419   4.168 1.00 . B B . 233 ASP CB   1 1 
       18 54678 2 1 31 ASP CG   C  18.240 -30.207   3.780 1.00 . B B . 233 ASP CG   1 1 
       18 54679 2 1 31 ASP H    H  14.961 -28.306   5.382 1.00 . B B . 233 ASP H    1 1 
       18 54680 2 1 31 ASP HA   H  16.075 -31.006   5.299 1.00 . B B . 233 ASP HA   1 1 
       18 54681 2 1 31 ASP HB2  H  16.298 -29.462   3.343 1.00 . B B . 233 ASP HB2  1 1 
       18 54682 2 1 31 ASP HB3  H  17.279 -28.390   4.335 1.00 . B B . 233 ASP HB3  1 1 
       18 54683 2 1 31 ASP N    N  15.024 -29.254   5.630 1.00 . B B . 233 ASP N    1 1 
       18 54684 2 1 31 ASP O    O  18.377 -30.115   6.623 1.00 . B B . 233 ASP O    1 1 
       18 54685 2 1 31 ASP OD1  O  18.096 -31.325   3.237 1.00 . B B . 233 ASP OD1  1 1 
       18 54686 2 1 31 ASP OD2  O  19.369 -29.707   4.000 1.00 . B B . 233 ASP OD2  1 1 
       18 54687 2 1 32 TYR C    C  17.077 -30.078  10.057 1.00 . B B . 234 TYR C    1 1 
       18 54688 2 1 32 TYR CA   C  17.419 -29.111   8.941 1.00 . B B . 234 TYR CA   1 1 
       18 54689 2 1 32 TYR CB   C  17.252 -27.678   9.437 1.00 . B B . 234 TYR CB   1 1 
       18 54690 2 1 32 TYR CD1  C  19.465 -27.244  10.540 1.00 . B B . 234 TYR CD1  1 1 
       18 54691 2 1 32 TYR CD2  C  17.526 -27.349  11.924 1.00 . B B . 234 TYR CD2  1 1 
       18 54692 2 1 32 TYR CE1  C  20.246 -27.044  11.646 1.00 . B B . 234 TYR CE1  1 1 
       18 54693 2 1 32 TYR CE2  C  18.308 -27.133  13.032 1.00 . B B . 234 TYR CE2  1 1 
       18 54694 2 1 32 TYR CG   C  18.091 -27.404  10.654 1.00 . B B . 234 TYR CG   1 1 
       18 54695 2 1 32 TYR CZ   C  19.667 -26.987  12.892 1.00 . B B . 234 TYR CZ   1 1 
       18 54696 2 1 32 TYR H    H  15.643 -29.277   7.821 1.00 . B B . 234 TYR H    1 1 
       18 54697 2 1 32 TYR HA   H  18.452 -29.262   8.665 1.00 . B B . 234 TYR HA   1 1 
       18 54698 2 1 32 TYR HB2  H  17.551 -26.991   8.659 1.00 . B B . 234 TYR HB2  1 1 
       18 54699 2 1 32 TYR HB3  H  16.218 -27.508   9.695 1.00 . B B . 234 TYR HB3  1 1 
       18 54700 2 1 32 TYR HD1  H  19.931 -27.277   9.561 1.00 . B B . 234 TYR HD1  1 1 
       18 54701 2 1 32 TYR HD2  H  16.455 -27.466  12.045 1.00 . B B . 234 TYR HD2  1 1 
       18 54702 2 1 32 TYR HE1  H  21.313 -26.917  11.523 1.00 . B B . 234 TYR HE1  1 1 
       18 54703 2 1 32 TYR HE2  H  17.850 -27.076  13.998 1.00 . B B . 234 TYR HE2  1 1 
       18 54704 2 1 32 TYR HH   H  20.125 -27.356  14.721 1.00 . B B . 234 TYR HH   1 1 
       18 54705 2 1 32 TYR N    N  16.620 -29.354   7.765 1.00 . B B . 234 TYR N    1 1 
       18 54706 2 1 32 TYR O    O  17.938 -30.836  10.518 1.00 . B B . 234 TYR O    1 1 
       18 54707 2 1 32 TYR OH   O  20.456 -26.809  14.002 1.00 . B B . 234 TYR OH   1 1 
       18 54708 2 1 33 VAL C    C  15.281 -32.301  11.217 1.00 . B B . 235 VAL C    1 1 
       18 54709 2 1 33 VAL CA   C  15.442 -30.850  11.637 1.00 . B B . 235 VAL CA   1 1 
       18 54710 2 1 33 VAL CB   C  14.163 -30.310  12.278 1.00 . B B . 235 VAL CB   1 1 
       18 54711 2 1 33 VAL CG1  C  14.509 -29.170  13.219 1.00 . B B . 235 VAL CG1  1 1 
       18 54712 2 1 33 VAL CG2  C  13.186 -29.834  11.220 1.00 . B B . 235 VAL CG2  1 1 
       18 54713 2 1 33 VAL H    H  15.159 -29.445  10.107 1.00 . B B . 235 VAL H    1 1 
       18 54714 2 1 33 VAL HA   H  16.229 -30.798  12.377 1.00 . B B . 235 VAL HA   1 1 
       18 54715 2 1 33 VAL HB   H  13.702 -31.100  12.839 1.00 . B B . 235 VAL HB   1 1 
       18 54716 2 1 33 VAL HG11 H  13.604 -28.635  13.498 1.00 . B B . 235 VAL HG11 1 1 
       18 54717 2 1 33 VAL HG12 H  15.190 -28.492  12.727 1.00 . B B . 235 VAL HG12 1 1 
       18 54718 2 1 33 VAL HG13 H  14.977 -29.568  14.107 1.00 . B B . 235 VAL HG13 1 1 
       18 54719 2 1 33 VAL HG21 H  12.285 -29.490  11.698 1.00 . B B . 235 VAL HG21 1 1 
       18 54720 2 1 33 VAL HG22 H  12.954 -30.648  10.550 1.00 . B B . 235 VAL HG22 1 1 
       18 54721 2 1 33 VAL HG23 H  13.629 -29.021  10.662 1.00 . B B . 235 VAL HG23 1 1 
       18 54722 2 1 33 VAL N    N  15.840 -30.024  10.534 1.00 . B B . 235 VAL N    1 1 
       18 54723 2 1 33 VAL O    O  15.031 -32.599  10.049 1.00 . B B . 235 VAL O    1 1 
       18 54724 2 1 34 GLN C    C  14.207 -35.075  11.209 1.00 . B B . 236 GLN C    1 1 
       18 54725 2 1 34 GLN CA   C  15.456 -34.627  11.955 1.00 . B B . 236 GLN CA   1 1 
       18 54726 2 1 34 GLN CB   C  15.518 -35.374  13.291 1.00 . B B . 236 GLN CB   1 1 
       18 54727 2 1 34 GLN CD   C  18.011 -35.310  13.610 1.00 . B B . 236 GLN CD   1 1 
       18 54728 2 1 34 GLN CG   C  16.662 -34.946  14.189 1.00 . B B . 236 GLN CG   1 1 
       18 54729 2 1 34 GLN H    H  15.621 -32.861  13.095 1.00 . B B . 236 GLN H    1 1 
       18 54730 2 1 34 GLN HA   H  16.325 -34.878  11.373 1.00 . B B . 236 GLN HA   1 1 
       18 54731 2 1 34 GLN HB2  H  14.594 -35.217  13.818 1.00 . B B . 236 GLN HB2  1 1 
       18 54732 2 1 34 GLN HB3  H  15.627 -36.430  13.088 1.00 . B B . 236 GLN HB3  1 1 
       18 54733 2 1 34 GLN HE21 H  17.932 -37.077  14.512 1.00 . B B . 236 GLN HE21 1 1 
       18 54734 2 1 34 GLN HE22 H  19.340 -36.784  13.556 1.00 . B B . 236 GLN HE22 1 1 
       18 54735 2 1 34 GLN HG2  H  16.619 -33.875  14.324 1.00 . B B . 236 GLN HG2  1 1 
       18 54736 2 1 34 GLN HG3  H  16.551 -35.433  15.147 1.00 . B B . 236 GLN HG3  1 1 
       18 54737 2 1 34 GLN N    N  15.472 -33.188  12.185 1.00 . B B . 236 GLN N    1 1 
       18 54738 2 1 34 GLN NE2  N  18.475 -36.509  13.928 1.00 . B B . 236 GLN NE2  1 1 
       18 54739 2 1 34 GLN O    O  13.123 -34.533  11.410 1.00 . B B . 236 GLN O    1 1 
       18 54740 2 1 34 GLN OE1  O  18.624 -34.532  12.883 1.00 . B B . 236 GLN OE1  1 1 
       18 54741 2 1 35 PRO C    C  12.168 -37.238  10.660 1.00 . B B . 237 PRO C    1 1 
       18 54742 2 1 35 PRO CA   C  13.198 -36.705   9.677 1.00 . B B . 237 PRO CA   1 1 
       18 54743 2 1 35 PRO CB   C  13.811 -37.856   8.872 1.00 . B B . 237 PRO CB   1 1 
       18 54744 2 1 35 PRO CD   C  15.588 -36.846  10.119 1.00 . B B . 237 PRO CD   1 1 
       18 54745 2 1 35 PRO CG   C  15.119 -38.148   9.531 1.00 . B B . 237 PRO CG   1 1 
       18 54746 2 1 35 PRO HA   H  12.735 -35.988   9.014 1.00 . B B . 237 PRO HA   1 1 
       18 54747 2 1 35 PRO HB2  H  13.151 -38.712   8.907 1.00 . B B . 237 PRO HB2  1 1 
       18 54748 2 1 35 PRO HB3  H  13.944 -37.548   7.847 1.00 . B B . 237 PRO HB3  1 1 
       18 54749 2 1 35 PRO HD2  H  16.135 -37.019  11.036 1.00 . B B . 237 PRO HD2  1 1 
       18 54750 2 1 35 PRO HD3  H  16.196 -36.306   9.410 1.00 . B B . 237 PRO HD3  1 1 
       18 54751 2 1 35 PRO HG2  H  14.983 -38.883  10.311 1.00 . B B . 237 PRO HG2  1 1 
       18 54752 2 1 35 PRO HG3  H  15.826 -38.504   8.797 1.00 . B B . 237 PRO HG3  1 1 
       18 54753 2 1 35 PRO N    N  14.334 -36.129  10.394 1.00 . B B . 237 PRO N    1 1 
       18 54754 2 1 35 PRO O    O  10.978 -37.337  10.358 1.00 . B B . 237 PRO O    1 1 
       18 54755 2 1 36 ASP C    C  10.836 -36.967  13.372 1.00 . B B . 238 ASP C    1 1 
       18 54756 2 1 36 ASP CA   C  11.803 -38.046  12.922 1.00 . B B . 238 ASP CA   1 1 
       18 54757 2 1 36 ASP CB   C  12.648 -38.491  14.117 1.00 . B B . 238 ASP CB   1 1 
       18 54758 2 1 36 ASP CG   C  13.750 -39.465  13.747 1.00 . B B . 238 ASP CG   1 1 
       18 54759 2 1 36 ASP H    H  13.612 -37.473  12.014 1.00 . B B . 238 ASP H    1 1 
       18 54760 2 1 36 ASP HA   H  11.246 -38.888  12.543 1.00 . B B . 238 ASP HA   1 1 
       18 54761 2 1 36 ASP HB2  H  13.100 -37.622  14.568 1.00 . B B . 238 ASP HB2  1 1 
       18 54762 2 1 36 ASP HB3  H  12.000 -38.966  14.837 1.00 . B B . 238 ASP HB3  1 1 
       18 54763 2 1 36 ASP N    N  12.646 -37.548  11.857 1.00 . B B . 238 ASP N    1 1 
       18 54764 2 1 36 ASP O    O   9.662 -37.238  13.623 1.00 . B B . 238 ASP O    1 1 
       18 54765 2 1 36 ASP OD1  O  14.789 -39.023  13.213 1.00 . B B . 238 ASP OD1  1 1 
       18 54766 2 1 36 ASP OD2  O  13.586 -40.679  13.998 1.00 . B B . 238 ASP OD2  1 1 
       18 54767 2 1 37 VAL C    C   9.390 -34.388  12.825 1.00 . B B . 239 VAL C    1 1 
       18 54768 2 1 37 VAL CA   C  10.484 -34.622  13.849 1.00 . B B . 239 VAL CA   1 1 
       18 54769 2 1 37 VAL CB   C  11.259 -33.296  14.059 1.00 . B B . 239 VAL CB   1 1 
       18 54770 2 1 37 VAL CG1  C  12.613 -33.515  14.686 1.00 . B B . 239 VAL CG1  1 1 
       18 54771 2 1 37 VAL CG2  C  11.365 -32.494  12.771 1.00 . B B . 239 VAL CG2  1 1 
       18 54772 2 1 37 VAL H    H  12.240 -35.553  13.133 1.00 . B B . 239 VAL H    1 1 
       18 54773 2 1 37 VAL HA   H  10.027 -34.902  14.788 1.00 . B B . 239 VAL HA   1 1 
       18 54774 2 1 37 VAL HB   H  10.698 -32.704  14.753 1.00 . B B . 239 VAL HB   1 1 
       18 54775 2 1 37 VAL HG11 H  13.042 -32.553  14.921 1.00 . B B . 239 VAL HG11 1 1 
       18 54776 2 1 37 VAL HG12 H  13.255 -34.043  13.996 1.00 . B B . 239 VAL HG12 1 1 
       18 54777 2 1 37 VAL HG13 H  12.502 -34.090  15.592 1.00 . B B . 239 VAL HG13 1 1 
       18 54778 2 1 37 VAL HG21 H  11.812 -33.099  11.995 1.00 . B B . 239 VAL HG21 1 1 
       18 54779 2 1 37 VAL HG22 H  11.973 -31.620  12.943 1.00 . B B . 239 VAL HG22 1 1 
       18 54780 2 1 37 VAL HG23 H  10.375 -32.188  12.463 1.00 . B B . 239 VAL HG23 1 1 
       18 54781 2 1 37 VAL N    N  11.321 -35.727  13.421 1.00 . B B . 239 VAL N    1 1 
       18 54782 2 1 37 VAL O    O   8.330 -33.888  13.156 1.00 . B B . 239 VAL O    1 1 
       18 54783 2 1 38 LYS C    C   7.534 -35.536  10.730 1.00 . B B . 240 LYS C    1 1 
       18 54784 2 1 38 LYS CA   C   8.688 -34.577  10.510 1.00 . B B . 240 LYS CA   1 1 
       18 54785 2 1 38 LYS CB   C   9.325 -34.799   9.132 1.00 . B B . 240 LYS CB   1 1 
       18 54786 2 1 38 LYS CD   C  10.911 -33.877   7.387 1.00 . B B . 240 LYS CD   1 1 
       18 54787 2 1 38 LYS CE   C   9.838 -33.297   6.476 1.00 . B B . 240 LYS CE   1 1 
       18 54788 2 1 38 LYS CG   C  10.489 -33.859   8.850 1.00 . B B . 240 LYS CG   1 1 
       18 54789 2 1 38 LYS H    H  10.549 -35.111  11.361 1.00 . B B . 240 LYS H    1 1 
       18 54790 2 1 38 LYS HA   H   8.313 -33.567  10.566 1.00 . B B . 240 LYS HA   1 1 
       18 54791 2 1 38 LYS HB2  H   9.685 -35.816   9.073 1.00 . B B . 240 LYS HB2  1 1 
       18 54792 2 1 38 LYS HB3  H   8.575 -34.647   8.370 1.00 . B B . 240 LYS HB3  1 1 
       18 54793 2 1 38 LYS HD2  H  11.813 -33.295   7.276 1.00 . B B . 240 LYS HD2  1 1 
       18 54794 2 1 38 LYS HD3  H  11.104 -34.900   7.093 1.00 . B B . 240 LYS HD3  1 1 
       18 54795 2 1 38 LYS HE2  H   9.277 -32.560   7.036 1.00 . B B . 240 LYS HE2  1 1 
       18 54796 2 1 38 LYS HE3  H  10.318 -32.818   5.635 1.00 . B B . 240 LYS HE3  1 1 
       18 54797 2 1 38 LYS HG2  H  10.195 -32.855   9.113 1.00 . B B . 240 LYS HG2  1 1 
       18 54798 2 1 38 LYS HG3  H  11.331 -34.157   9.460 1.00 . B B . 240 LYS HG3  1 1 
       18 54799 2 1 38 LYS HZ1  H   8.444 -34.823   6.767 1.00 . B B . 240 LYS HZ1  1 1 
       18 54800 2 1 38 LYS HZ2  H   9.412 -35.042   5.399 1.00 . B B . 240 LYS HZ2  1 1 
       18 54801 2 1 38 LYS HZ3  H   8.154 -33.900   5.374 1.00 . B B . 240 LYS HZ3  1 1 
       18 54802 2 1 38 LYS N    N   9.665 -34.744  11.572 1.00 . B B . 240 LYS N    1 1 
       18 54803 2 1 38 LYS NZ   N   8.898 -34.337   5.972 1.00 . B B . 240 LYS NZ   1 1 
       18 54804 2 1 38 LYS O    O   6.378 -35.177  10.544 1.00 . B B . 240 LYS O    1 1 
       18 54805 2 1 39 LYS C    C   6.017 -37.286  12.713 1.00 . B B . 241 LYS C    1 1 
       18 54806 2 1 39 LYS CA   C   6.864 -37.740  11.528 1.00 . B B . 241 LYS CA   1 1 
       18 54807 2 1 39 LYS CB   C   7.554 -39.067  11.856 1.00 . B B . 241 LYS CB   1 1 
       18 54808 2 1 39 LYS CD   C   9.452 -40.614  11.300 1.00 . B B . 241 LYS CD   1 1 
       18 54809 2 1 39 LYS CE   C  10.540 -40.948  10.290 1.00 . B B . 241 LYS CE   1 1 
       18 54810 2 1 39 LYS CG   C   8.525 -39.530  10.780 1.00 . B B . 241 LYS CG   1 1 
       18 54811 2 1 39 LYS H    H   8.811 -36.920  11.394 1.00 . B B . 241 LYS H    1 1 
       18 54812 2 1 39 LYS HA   H   6.232 -37.867  10.663 1.00 . B B . 241 LYS HA   1 1 
       18 54813 2 1 39 LYS HB2  H   8.101 -38.957  12.783 1.00 . B B . 241 LYS HB2  1 1 
       18 54814 2 1 39 LYS HB3  H   6.800 -39.827  11.981 1.00 . B B . 241 LYS HB3  1 1 
       18 54815 2 1 39 LYS HD2  H   9.913 -40.270  12.212 1.00 . B B . 241 LYS HD2  1 1 
       18 54816 2 1 39 LYS HD3  H   8.872 -41.502  11.498 1.00 . B B . 241 LYS HD3  1 1 
       18 54817 2 1 39 LYS HE2  H  10.986 -40.027   9.950 1.00 . B B . 241 LYS HE2  1 1 
       18 54818 2 1 39 LYS HE3  H  11.291 -41.550  10.777 1.00 . B B . 241 LYS HE3  1 1 
       18 54819 2 1 39 LYS HG2  H   7.961 -39.925   9.950 1.00 . B B . 241 LYS HG2  1 1 
       18 54820 2 1 39 LYS HG3  H   9.117 -38.688  10.450 1.00 . B B . 241 LYS HG3  1 1 
       18 54821 2 1 39 LYS HZ1  H   9.150 -41.234   8.752 1.00 . B B . 241 LYS HZ1  1 1 
       18 54822 2 1 39 LYS HZ2  H   9.790 -42.672   9.376 1.00 . B B . 241 LYS HZ2  1 1 
       18 54823 2 1 39 LYS HZ3  H  10.727 -41.698   8.350 1.00 . B B . 241 LYS HZ3  1 1 
       18 54824 2 1 39 LYS N    N   7.863 -36.723  11.222 1.00 . B B . 241 LYS N    1 1 
       18 54825 2 1 39 LYS NZ   N  10.015 -41.689   9.113 1.00 . B B . 241 LYS NZ   1 1 
       18 54826 2 1 39 LYS O    O   4.780 -37.337  12.687 1.00 . B B . 241 LYS O    1 1 
       18 54827 2 1 40 ALA C    C   5.276 -35.007  14.593 1.00 . B B . 242 ALA C    1 1 
       18 54828 2 1 40 ALA CA   C   6.023 -36.301  14.922 1.00 . B B . 242 ALA CA   1 1 
       18 54829 2 1 40 ALA CB   C   7.026 -36.094  16.039 1.00 . B B . 242 ALA CB   1 1 
       18 54830 2 1 40 ALA H    H   7.683 -36.816  13.714 1.00 . B B . 242 ALA H    1 1 
       18 54831 2 1 40 ALA HA   H   5.307 -37.045  15.243 1.00 . B B . 242 ALA HA   1 1 
       18 54832 2 1 40 ALA HB1  H   7.759 -35.363  15.731 1.00 . B B . 242 ALA HB1  1 1 
       18 54833 2 1 40 ALA HB2  H   7.520 -37.029  16.259 1.00 . B B . 242 ALA HB2  1 1 
       18 54834 2 1 40 ALA HB3  H   6.513 -35.738  16.921 1.00 . B B . 242 ALA HB3  1 1 
       18 54835 2 1 40 ALA N    N   6.696 -36.809  13.743 1.00 . B B . 242 ALA N    1 1 
       18 54836 2 1 40 ALA O    O   4.229 -34.723  15.167 1.00 . B B . 242 ALA O    1 1 
       18 54837 2 1 41 CYS C    C   3.869 -33.405  12.478 1.00 . B B . 243 CYS C    1 1 
       18 54838 2 1 41 CYS CA   C   5.150 -33.026  13.178 1.00 . B B . 243 CYS CA   1 1 
       18 54839 2 1 41 CYS CB   C   6.043 -32.248  12.214 1.00 . B B . 243 CYS CB   1 1 
       18 54840 2 1 41 CYS H    H   6.696 -34.467  13.292 1.00 . B B . 243 CYS H    1 1 
       18 54841 2 1 41 CYS HA   H   4.921 -32.408  14.033 1.00 . B B . 243 CYS HA   1 1 
       18 54842 2 1 41 CYS HB2  H   6.904 -31.889  12.750 1.00 . B B . 243 CYS HB2  1 1 
       18 54843 2 1 41 CYS HB3  H   6.369 -32.907  11.425 1.00 . B B . 243 CYS HB3  1 1 
       18 54844 2 1 41 CYS HG   H   5.152 -31.045  10.146 1.00 . B B . 243 CYS HG   1 1 
       18 54845 2 1 41 CYS N    N   5.812 -34.236  13.652 1.00 . B B . 243 CYS N    1 1 
       18 54846 2 1 41 CYS O    O   2.827 -32.767  12.666 1.00 . B B . 243 CYS O    1 1 
       18 54847 2 1 41 CYS SG   S   5.238 -30.820  11.451 1.00 . B B . 243 CYS SG   1 1 
       18 54848 2 1 42 CYS C    C   1.661 -35.219  11.924 1.00 . B B . 244 CYS C    1 1 
       18 54849 2 1 42 CYS CA   C   2.814 -34.972  10.952 1.00 . B B . 244 CYS CA   1 1 
       18 54850 2 1 42 CYS CB   C   3.166 -36.267  10.215 1.00 . B B . 244 CYS CB   1 1 
       18 54851 2 1 42 CYS H    H   4.869 -34.756  11.394 1.00 . B B . 244 CYS H    1 1 
       18 54852 2 1 42 CYS HA   H   2.511 -34.238  10.234 1.00 . B B . 244 CYS HA   1 1 
       18 54853 2 1 42 CYS HB2  H   3.668 -36.935  10.897 1.00 . B B . 244 CYS HB2  1 1 
       18 54854 2 1 42 CYS HB3  H   2.253 -36.733   9.870 1.00 . B B . 244 CYS HB3  1 1 
       18 54855 2 1 42 CYS HG   H   4.443 -34.732   8.625 1.00 . B B . 244 CYS HG   1 1 
       18 54856 2 1 42 CYS N    N   3.970 -34.430  11.639 1.00 . B B . 244 CYS N    1 1 
       18 54857 2 1 42 CYS O    O   0.508 -34.931  11.618 1.00 . B B . 244 CYS O    1 1 
       18 54858 2 1 42 CYS SG   S   4.245 -36.036   8.782 1.00 . B B . 244 CYS SG   1 1 
       18 54859 2 1 43 GLN C    C   0.807 -34.827  15.134 1.00 . B B . 245 GLN C    1 1 
       18 54860 2 1 43 GLN CA   C   0.956 -35.967  14.119 1.00 . B B . 245 GLN CA   1 1 
       18 54861 2 1 43 GLN CB   C   1.263 -37.289  14.835 1.00 . B B . 245 GLN CB   1 1 
       18 54862 2 1 43 GLN CD   C   2.928 -38.622  16.205 1.00 . B B . 245 GLN CD   1 1 
       18 54863 2 1 43 GLN CG   C   2.574 -37.276  15.601 1.00 . B B . 245 GLN CG   1 1 
       18 54864 2 1 43 GLN H    H   2.929 -35.877  13.332 1.00 . B B . 245 GLN H    1 1 
       18 54865 2 1 43 GLN HA   H   0.021 -36.068  13.589 1.00 . B B . 245 GLN HA   1 1 
       18 54866 2 1 43 GLN HB2  H   0.466 -37.504  15.529 1.00 . B B . 245 GLN HB2  1 1 
       18 54867 2 1 43 GLN HB3  H   1.311 -38.079  14.099 1.00 . B B . 245 GLN HB3  1 1 
       18 54868 2 1 43 GLN HE21 H   3.946 -39.116  14.572 1.00 . B B . 245 GLN HE21 1 1 
       18 54869 2 1 43 GLN HE22 H   3.922 -40.300  15.832 1.00 . B B . 245 GLN HE22 1 1 
       18 54870 2 1 43 GLN HG2  H   3.366 -36.986  14.927 1.00 . B B . 245 GLN HG2  1 1 
       18 54871 2 1 43 GLN HG3  H   2.501 -36.550  16.399 1.00 . B B . 245 GLN HG3  1 1 
       18 54872 2 1 43 GLN N    N   1.984 -35.686  13.123 1.00 . B B . 245 GLN N    1 1 
       18 54873 2 1 43 GLN NE2  N   3.670 -39.428  15.460 1.00 . B B . 245 GLN NE2  1 1 
       18 54874 2 1 43 GLN O    O   0.030 -34.935  16.083 1.00 . B B . 245 GLN O    1 1 
       18 54875 2 1 43 GLN OE1  O   2.546 -38.932  17.331 1.00 . B B . 245 GLN OE1  1 1 
       18 54876 2 1 44 ARG C    C   0.533 -31.505  15.236 1.00 . B B . 246 ARG C    1 1 
       18 54877 2 1 44 ARG CA   C   1.431 -32.583  15.820 1.00 . B B . 246 ARG CA   1 1 
       18 54878 2 1 44 ARG CB   C   2.822 -32.030  16.129 1.00 . B B . 246 ARG CB   1 1 
       18 54879 2 1 44 ARG CD   C   2.890 -29.530  16.407 1.00 . B B . 246 ARG CD   1 1 
       18 54880 2 1 44 ARG CG   C   2.831 -30.867  17.122 1.00 . B B . 246 ARG CG   1 1 
       18 54881 2 1 44 ARG CZ   C   1.726 -27.344  16.473 1.00 . B B . 246 ARG CZ   1 1 
       18 54882 2 1 44 ARG H    H   2.102 -33.672  14.132 1.00 . B B . 246 ARG H    1 1 
       18 54883 2 1 44 ARG HA   H   0.996 -32.924  16.738 1.00 . B B . 246 ARG HA   1 1 
       18 54884 2 1 44 ARG HB2  H   3.428 -32.825  16.538 1.00 . B B . 246 ARG HB2  1 1 
       18 54885 2 1 44 ARG HB3  H   3.274 -31.689  15.208 1.00 . B B . 246 ARG HB3  1 1 
       18 54886 2 1 44 ARG HD2  H   3.798 -29.026  16.689 1.00 . B B . 246 ARG HD2  1 1 
       18 54887 2 1 44 ARG HD3  H   2.905 -29.725  15.347 1.00 . B B . 246 ARG HD3  1 1 
       18 54888 2 1 44 ARG HE   H   0.951 -29.087  17.098 1.00 . B B . 246 ARG HE   1 1 
       18 54889 2 1 44 ARG HG2  H   1.934 -30.907  17.714 1.00 . B B . 246 ARG HG2  1 1 
       18 54890 2 1 44 ARG HG3  H   3.695 -30.960  17.765 1.00 . B B . 246 ARG HG3  1 1 
       18 54891 2 1 44 ARG HH11 H   3.642 -27.244  15.825 1.00 . B B . 246 ARG HH11 1 1 
       18 54892 2 1 44 ARG HH12 H   2.769 -25.737  15.774 1.00 . B B . 246 ARG HH12 1 1 
       18 54893 2 1 44 ARG HH21 H  -0.190 -27.099  17.092 1.00 . B B . 246 ARG HH21 1 1 
       18 54894 2 1 44 ARG HH22 H   0.613 -25.657  16.539 1.00 . B B . 246 ARG HH22 1 1 
       18 54895 2 1 44 ARG N    N   1.514 -33.725  14.918 1.00 . B B . 246 ARG N    1 1 
       18 54896 2 1 44 ARG NE   N   1.749 -28.662  16.716 1.00 . B B . 246 ARG NE   1 1 
       18 54897 2 1 44 ARG NH1  N   2.801 -26.727  15.997 1.00 . B B . 246 ARG NH1  1 1 
       18 54898 2 1 44 ARG NH2  N   0.629 -26.643  16.721 1.00 . B B . 246 ARG NH2  1 1 
       18 54899 2 1 44 ARG O    O  -0.332 -30.968  15.927 1.00 . B B . 246 ARG O    1 1 
       18 54900 2 1 45 ASN C    C  -0.273 -30.406  11.834 1.00 . B B . 247 ASN C    1 1 
       18 54901 2 1 45 ASN CA   C  -0.055 -30.153  13.318 1.00 . B B . 247 ASN CA   1 1 
       18 54902 2 1 45 ASN CB   C   0.641 -28.800  13.503 1.00 . B B . 247 ASN CB   1 1 
       18 54903 2 1 45 ASN CG   C   2.094 -28.763  13.014 1.00 . B B . 247 ASN CG   1 1 
       18 54904 2 1 45 ASN H    H   1.461 -31.628  13.468 1.00 . B B . 247 ASN H    1 1 
       18 54905 2 1 45 ASN HA   H  -1.016 -30.114  13.808 1.00 . B B . 247 ASN HA   1 1 
       18 54906 2 1 45 ASN HB2  H   0.087 -28.049  12.963 1.00 . B B . 247 ASN HB2  1 1 
       18 54907 2 1 45 ASN HB3  H   0.635 -28.554  14.553 1.00 . B B . 247 ASN HB3  1 1 
       18 54908 2 1 45 ASN HD21 H   1.715 -29.976  11.487 1.00 . B B . 247 ASN HD21 1 1 
       18 54909 2 1 45 ASN HD22 H   3.347 -29.430  11.634 1.00 . B B . 247 ASN HD22 1 1 
       18 54910 2 1 45 ASN N    N   0.727 -31.198  13.962 1.00 . B B . 247 ASN N    1 1 
       18 54911 2 1 45 ASN ND2  N   2.415 -29.461  11.939 1.00 . B B . 247 ASN ND2  1 1 
       18 54912 2 1 45 ASN O    O  -0.852 -29.573  11.144 1.00 . B B . 247 ASN O    1 1 
       18 54913 2 1 45 ASN OD1  O   2.922 -28.075  13.595 1.00 . B B . 247 ASN OD1  1 1 
       18 54914 2 1 46 GLN C    C  -1.100 -32.664   9.541 1.00 . B B . 248 GLN C    1 1 
       18 54915 2 1 46 GLN CA   C   0.090 -31.806   9.915 1.00 . B B . 248 GLN CA   1 1 
       18 54916 2 1 46 GLN CB   C   1.356 -32.506   9.449 1.00 . B B . 248 GLN CB   1 1 
       18 54917 2 1 46 GLN CD   C   2.893 -33.055   7.529 1.00 . B B . 248 GLN CD   1 1 
       18 54918 2 1 46 GLN CG   C   1.821 -32.120   8.057 1.00 . B B . 248 GLN CG   1 1 
       18 54919 2 1 46 GLN H    H   0.415 -32.286  11.953 1.00 . B B . 248 GLN H    1 1 
       18 54920 2 1 46 GLN HA   H   0.007 -30.856   9.411 1.00 . B B . 248 GLN HA   1 1 
       18 54921 2 1 46 GLN HB2  H   2.150 -32.288  10.142 1.00 . B B . 248 GLN HB2  1 1 
       18 54922 2 1 46 GLN HB3  H   1.165 -33.567   9.450 1.00 . B B . 248 GLN HB3  1 1 
       18 54923 2 1 46 GLN HE21 H   1.515 -34.192   6.660 1.00 . B B . 248 GLN HE21 1 1 
       18 54924 2 1 46 GLN HE22 H   3.153 -34.697   6.448 1.00 . B B . 248 GLN HE22 1 1 
       18 54925 2 1 46 GLN HG2  H   0.979 -32.143   7.384 1.00 . B B . 248 GLN HG2  1 1 
       18 54926 2 1 46 GLN HG3  H   2.223 -31.118   8.094 1.00 . B B . 248 GLN HG3  1 1 
       18 54927 2 1 46 GLN N    N   0.150 -31.559  11.346 1.00 . B B . 248 GLN N    1 1 
       18 54928 2 1 46 GLN NE2  N   2.478 -34.086   6.810 1.00 . B B . 248 GLN NE2  1 1 
       18 54929 2 1 46 GLN O    O  -1.797 -33.213  10.395 1.00 . B B . 248 GLN O    1 1 
       18 54930 2 1 46 GLN OE1  O   4.085 -32.855   7.766 1.00 . B B . 248 GLN OE1  1 1 
       18 54931 2 1 47 ILE C    C  -1.836 -34.037   6.323 1.00 . B B . 249 ILE C    1 1 
       18 54932 2 1 47 ILE CA   C  -2.364 -33.543   7.658 1.00 . B B . 249 ILE CA   1 1 
       18 54933 2 1 47 ILE CB   C  -3.679 -32.785   7.422 1.00 . B B . 249 ILE CB   1 1 
       18 54934 2 1 47 ILE CD1  C  -5.181 -30.960   8.311 1.00 . B B . 249 ILE CD1  1 1 
       18 54935 2 1 47 ILE CG1  C  -3.948 -31.794   8.545 1.00 . B B . 249 ILE CG1  1 1 
       18 54936 2 1 47 ILE CG2  C  -4.827 -33.772   7.328 1.00 . B B . 249 ILE CG2  1 1 
       18 54937 2 1 47 ILE H    H  -0.772 -32.206   7.645 1.00 . B B . 249 ILE H    1 1 
       18 54938 2 1 47 ILE HA   H  -2.549 -34.381   8.310 1.00 . B B . 249 ILE HA   1 1 
       18 54939 2 1 47 ILE HB   H  -3.608 -32.256   6.484 1.00 . B B . 249 ILE HB   1 1 
       18 54940 2 1 47 ILE HD11 H  -5.323 -30.286   9.142 1.00 . B B . 249 ILE HD11 1 1 
       18 54941 2 1 47 ILE HD12 H  -6.041 -31.608   8.223 1.00 . B B . 249 ILE HD12 1 1 
       18 54942 2 1 47 ILE HD13 H  -5.064 -30.389   7.400 1.00 . B B . 249 ILE HD13 1 1 
       18 54943 2 1 47 ILE HG12 H  -4.079 -32.336   9.471 1.00 . B B . 249 ILE HG12 1 1 
       18 54944 2 1 47 ILE HG13 H  -3.103 -31.127   8.640 1.00 . B B . 249 ILE HG13 1 1 
       18 54945 2 1 47 ILE HG21 H  -4.668 -34.426   6.484 1.00 . B B . 249 ILE HG21 1 1 
       18 54946 2 1 47 ILE HG22 H  -5.754 -33.233   7.199 1.00 . B B . 249 ILE HG22 1 1 
       18 54947 2 1 47 ILE HG23 H  -4.871 -34.354   8.236 1.00 . B B . 249 ILE HG23 1 1 
       18 54948 2 1 47 ILE N    N  -1.338 -32.721   8.243 1.00 . B B . 249 ILE N    1 1 
       18 54949 2 1 47 ILE O    O  -2.020 -35.223   5.999 1.00 . B B . 249 ILE O    1 1 
       18 54950 2 1 47 ILE OXT  O  -1.171 -33.223   5.636 1.00 . B B . 249 ILE OXT  1 1 
       18 54951 3 1  1 SER C    C   0.896 -34.180 -16.730 1.00 . C C . 303 SER C    1 1 
       18 54952 3 1  1 SER CA   C   1.689 -34.073 -18.023 1.00 . C C . 303 SER CA   1 1 
       18 54953 3 1  1 SER CB   C   0.784 -34.319 -19.228 1.00 . C C . 303 SER CB   1 1 
       18 54954 3 1  1 SER H1   H   3.284 -35.048 -18.934 1.00 . C C . 303 SER H1   1 1 
       18 54955 3 1  1 SER H2   H   2.427 -36.006 -17.836 1.00 . C C . 303 SER H2   1 1 
       18 54956 3 1  1 SER H3   H   3.480 -34.808 -17.271 1.00 . C C . 303 SER H3   1 1 
       18 54957 3 1  1 SER HA   H   2.113 -33.082 -18.092 1.00 . C C . 303 SER HA   1 1 
       18 54958 3 1  1 SER HB2  H   0.278 -35.266 -19.110 1.00 . C C . 303 SER HB2  1 1 
       18 54959 3 1  1 SER HB3  H   0.053 -33.525 -19.297 1.00 . C C . 303 SER HB3  1 1 
       18 54960 3 1  1 SER HG   H   1.379 -33.536 -20.930 1.00 . C C . 303 SER HG   1 1 
       18 54961 3 1  1 SER N    N   2.795 -35.052 -18.017 1.00 . C C . 303 SER N    1 1 
       18 54962 3 1  1 SER O    O   0.067 -35.073 -16.575 1.00 . C C . 303 SER O    1 1 
       18 54963 3 1  1 SER OG   O   1.542 -34.351 -20.426 1.00 . C C . 303 SER OG   1 1 
       18 54964 3 1  2 ASP C    C   0.085 -31.961 -14.056 1.00 . C C . 304 ASP C    1 1 
       18 54965 3 1  2 ASP CA   C   0.528 -33.349 -14.482 1.00 . C C . 304 ASP CA   1 1 
       18 54966 3 1  2 ASP CB   C   1.459 -33.910 -13.402 1.00 . C C . 304 ASP CB   1 1 
       18 54967 3 1  2 ASP CG   C   2.229 -35.141 -13.834 1.00 . C C . 304 ASP CG   1 1 
       18 54968 3 1  2 ASP H    H   1.878 -32.623 -15.946 1.00 . C C . 304 ASP H    1 1 
       18 54969 3 1  2 ASP HA   H  -0.339 -33.984 -14.569 1.00 . C C . 304 ASP HA   1 1 
       18 54970 3 1  2 ASP HB2  H   2.170 -33.149 -13.128 1.00 . C C . 304 ASP HB2  1 1 
       18 54971 3 1  2 ASP HB3  H   0.870 -34.167 -12.533 1.00 . C C . 304 ASP HB3  1 1 
       18 54972 3 1  2 ASP N    N   1.193 -33.306 -15.778 1.00 . C C . 304 ASP N    1 1 
       18 54973 3 1  2 ASP O    O   0.767 -31.307 -13.266 1.00 . C C . 304 ASP O    1 1 
       18 54974 3 1  2 ASP OD1  O   3.340 -34.984 -14.399 1.00 . C C . 304 ASP OD1  1 1 
       18 54975 3 1  2 ASP OD2  O   1.748 -36.261 -13.600 1.00 . C C . 304 ASP OD2  1 1 
       18 54976 3 1  3 GLY C    C  -2.989 -30.159 -13.861 1.00 . C C . 305 GLY C    1 1 
       18 54977 3 1  3 GLY CA   C  -1.513 -30.180 -14.202 1.00 . C C . 305 GLY CA   1 1 
       18 54978 3 1  3 GLY H    H  -1.489 -31.995 -15.300 1.00 . C C . 305 GLY H    1 1 
       18 54979 3 1  3 GLY HA2  H  -0.958 -29.860 -13.333 1.00 . C C . 305 GLY HA2  1 1 
       18 54980 3 1  3 GLY HA3  H  -1.327 -29.490 -15.011 1.00 . C C . 305 GLY HA3  1 1 
       18 54981 3 1  3 GLY N    N  -1.032 -31.492 -14.588 1.00 . C C . 305 GLY N    1 1 
       18 54982 3 1  3 GLY O    O  -3.503 -29.147 -13.383 1.00 . C C . 305 GLY O    1 1 
       18 54983 3 1  4 ASP C    C  -5.393 -32.533 -12.803 1.00 . C C . 306 ASP C    1 1 
       18 54984 3 1  4 ASP CA   C  -5.086 -31.385 -13.748 1.00 . C C . 306 ASP CA   1 1 
       18 54985 3 1  4 ASP CB   C  -5.876 -31.567 -15.040 1.00 . C C . 306 ASP CB   1 1 
       18 54986 3 1  4 ASP CG   C  -5.957 -30.301 -15.870 1.00 . C C . 306 ASP CG   1 1 
       18 54987 3 1  4 ASP H    H  -3.192 -32.079 -14.389 1.00 . C C . 306 ASP H    1 1 
       18 54988 3 1  4 ASP HA   H  -5.391 -30.463 -13.280 1.00 . C C . 306 ASP HA   1 1 
       18 54989 3 1  4 ASP HB2  H  -5.400 -32.331 -15.630 1.00 . C C . 306 ASP HB2  1 1 
       18 54990 3 1  4 ASP HB3  H  -6.879 -31.878 -14.794 1.00 . C C . 306 ASP HB3  1 1 
       18 54991 3 1  4 ASP N    N  -3.655 -31.296 -14.028 1.00 . C C . 306 ASP N    1 1 
       18 54992 3 1  4 ASP O    O  -6.554 -32.870 -12.578 1.00 . C C . 306 ASP O    1 1 
       18 54993 3 1  4 ASP OD1  O  -5.048 -30.071 -16.697 1.00 . C C . 306 ASP OD1  1 1 
       18 54994 3 1  4 ASP OD2  O  -6.938 -29.540 -15.703 1.00 . C C . 306 ASP OD2  1 1 
       18 54995 3 1  5 VAL C    C  -4.831 -33.646  -9.903 1.00 . C C . 307 VAL C    1 1 
       18 54996 3 1  5 VAL CA   C  -4.530 -34.204 -11.287 1.00 . C C . 307 VAL CA   1 1 
       18 54997 3 1  5 VAL CB   C  -3.275 -35.101 -11.221 1.00 . C C . 307 VAL CB   1 1 
       18 54998 3 1  5 VAL CG1  C  -3.672 -36.544 -10.982 1.00 . C C . 307 VAL CG1  1 1 
       18 54999 3 1  5 VAL CG2  C  -2.437 -34.970 -12.485 1.00 . C C . 307 VAL CG2  1 1 
       18 55000 3 1  5 VAL H    H  -3.455 -32.773 -12.401 1.00 . C C . 307 VAL H    1 1 
       18 55001 3 1  5 VAL HA   H  -5.370 -34.799 -11.615 1.00 . C C . 307 VAL HA   1 1 
       18 55002 3 1  5 VAL HB   H  -2.673 -34.775 -10.386 1.00 . C C . 307 VAL HB   1 1 
       18 55003 3 1  5 VAL HG11 H  -4.222 -36.614 -10.058 1.00 . C C . 307 VAL HG11 1 1 
       18 55004 3 1  5 VAL HG12 H  -2.784 -37.156 -10.919 1.00 . C C . 307 VAL HG12 1 1 
       18 55005 3 1  5 VAL HG13 H  -4.290 -36.885 -11.799 1.00 . C C . 307 VAL HG13 1 1 
       18 55006 3 1  5 VAL HG21 H  -3.014 -35.299 -13.335 1.00 . C C . 307 VAL HG21 1 1 
       18 55007 3 1  5 VAL HG22 H  -1.552 -35.581 -12.394 1.00 . C C . 307 VAL HG22 1 1 
       18 55008 3 1  5 VAL HG23 H  -2.150 -33.937 -12.619 1.00 . C C . 307 VAL HG23 1 1 
       18 55009 3 1  5 VAL N    N  -4.356 -33.104 -12.217 1.00 . C C . 307 VAL N    1 1 
       18 55010 3 1  5 VAL O    O  -3.942 -33.123  -9.242 1.00 . C C . 307 VAL O    1 1 
       18 55011 3 1  6 VAL C    C  -5.851 -33.754  -7.064 1.00 . C C . 308 VAL C    1 1 
       18 55012 3 1  6 VAL CA   C  -6.561 -33.102  -8.250 1.00 . C C . 308 VAL CA   1 1 
       18 55013 3 1  6 VAL CB   C  -8.084 -33.275  -8.066 1.00 . C C . 308 VAL CB   1 1 
       18 55014 3 1  6 VAL CG1  C  -8.534 -32.726  -6.716 1.00 . C C . 308 VAL CG1  1 1 
       18 55015 3 1  6 VAL CG2  C  -8.837 -32.593  -9.199 1.00 . C C . 308 VAL CG2  1 1 
       18 55016 3 1  6 VAL H    H  -6.779 -34.022 -10.148 1.00 . C C . 308 VAL H    1 1 
       18 55017 3 1  6 VAL HA   H  -6.344 -32.039  -8.251 1.00 . C C . 308 VAL HA   1 1 
       18 55018 3 1  6 VAL HB   H  -8.313 -34.330  -8.093 1.00 . C C . 308 VAL HB   1 1 
       18 55019 3 1  6 VAL HG11 H  -8.363 -31.659  -6.685 1.00 . C C . 308 VAL HG11 1 1 
       18 55020 3 1  6 VAL HG12 H  -7.969 -33.202  -5.927 1.00 . C C . 308 VAL HG12 1 1 
       18 55021 3 1  6 VAL HG13 H  -9.585 -32.927  -6.578 1.00 . C C . 308 VAL HG13 1 1 
       18 55022 3 1  6 VAL HG21 H  -8.500 -32.988 -10.146 1.00 . C C . 308 VAL HG21 1 1 
       18 55023 3 1  6 VAL HG22 H  -8.647 -31.528  -9.167 1.00 . C C . 308 VAL HG22 1 1 
       18 55024 3 1  6 VAL HG23 H  -9.897 -32.771  -9.088 1.00 . C C . 308 VAL HG23 1 1 
       18 55025 3 1  6 VAL N    N  -6.111 -33.649  -9.533 1.00 . C C . 308 VAL N    1 1 
       18 55026 3 1  6 VAL O    O  -6.130 -34.900  -6.701 1.00 . C C . 308 VAL O    1 1 
       18 55027 3 1  7 TYR C    C  -4.520 -32.613  -4.109 1.00 . C C . 309 TYR C    1 1 
       18 55028 3 1  7 TYR CA   C  -4.173 -33.464  -5.324 1.00 . C C . 309 TYR CA   1 1 
       18 55029 3 1  7 TYR CB   C  -2.675 -33.405  -5.601 1.00 . C C . 309 TYR CB   1 1 
       18 55030 3 1  7 TYR CD1  C  -2.963 -35.365  -7.186 1.00 . C C . 309 TYR CD1  1 1 
       18 55031 3 1  7 TYR CD2  C  -0.773 -34.828  -6.429 1.00 . C C . 309 TYR CD2  1 1 
       18 55032 3 1  7 TYR CE1  C  -2.454 -36.412  -7.931 1.00 . C C . 309 TYR CE1  1 1 
       18 55033 3 1  7 TYR CE2  C  -0.257 -35.874  -7.166 1.00 . C C . 309 TYR CE2  1 1 
       18 55034 3 1  7 TYR CG   C  -2.131 -34.554  -6.425 1.00 . C C . 309 TYR CG   1 1 
       18 55035 3 1  7 TYR CZ   C  -1.097 -36.661  -7.917 1.00 . C C . 309 TYR CZ   1 1 
       18 55036 3 1  7 TYR H    H  -4.707 -32.142  -6.881 1.00 . C C . 309 TYR H    1 1 
       18 55037 3 1  7 TYR HA   H  -4.451 -34.485  -5.111 1.00 . C C . 309 TYR HA   1 1 
       18 55038 3 1  7 TYR HB2  H  -2.450 -32.491  -6.131 1.00 . C C . 309 TYR HB2  1 1 
       18 55039 3 1  7 TYR HB3  H  -2.149 -33.399  -4.656 1.00 . C C . 309 TYR HB3  1 1 
       18 55040 3 1  7 TYR HD1  H  -4.025 -35.164  -7.194 1.00 . C C . 309 TYR HD1  1 1 
       18 55041 3 1  7 TYR HD2  H  -0.110 -34.208  -5.843 1.00 . C C . 309 TYR HD2  1 1 
       18 55042 3 1  7 TYR HE1  H  -3.115 -37.021  -8.526 1.00 . C C . 309 TYR HE1  1 1 
       18 55043 3 1  7 TYR HE2  H   0.806 -36.063  -7.162 1.00 . C C . 309 TYR HE2  1 1 
       18 55044 3 1  7 TYR HH   H  -1.074 -37.810  -9.467 1.00 . C C . 309 TYR HH   1 1 
       18 55045 3 1  7 TYR N    N  -4.923 -33.016  -6.487 1.00 . C C . 309 TYR N    1 1 
       18 55046 3 1  7 TYR O    O  -4.169 -31.439  -4.028 1.00 . C C . 309 TYR O    1 1 
       18 55047 3 1  7 TYR OH   O  -0.580 -37.709  -8.647 1.00 . C C . 309 TYR OH   1 1 
       18 55048 3 1  8 THR C    C  -4.596 -32.366  -0.987 1.00 . C C . 310 THR C    1 1 
       18 55049 3 1  8 THR CA   C  -5.728 -32.534  -1.999 1.00 . C C . 310 THR CA   1 1 
       18 55050 3 1  8 THR CB   C  -6.868 -33.347  -1.371 1.00 . C C . 310 THR CB   1 1 
       18 55051 3 1  8 THR CG2  C  -7.179 -32.872   0.031 1.00 . C C . 310 THR CG2  1 1 
       18 55052 3 1  8 THR H    H  -5.577 -34.116  -3.378 1.00 . C C . 310 THR H    1 1 
       18 55053 3 1  8 THR HA   H  -6.111 -31.553  -2.256 1.00 . C C . 310 THR HA   1 1 
       18 55054 3 1  8 THR HB   H  -6.559 -34.376  -1.326 1.00 . C C . 310 THR HB   1 1 
       18 55055 3 1  8 THR HG1  H  -8.601 -34.025  -2.034 1.00 . C C . 310 THR HG1  1 1 
       18 55056 3 1  8 THR HG21 H  -6.370 -33.144   0.695 1.00 . C C . 310 THR HG21 1 1 
       18 55057 3 1  8 THR HG22 H  -8.097 -33.326   0.373 1.00 . C C . 310 THR HG22 1 1 
       18 55058 3 1  8 THR HG23 H  -7.286 -31.800   0.020 1.00 . C C . 310 THR HG23 1 1 
       18 55059 3 1  8 THR N    N  -5.286 -33.197  -3.214 1.00 . C C . 310 THR N    1 1 
       18 55060 3 1  8 THR O    O  -3.852 -33.306  -0.700 1.00 . C C . 310 THR O    1 1 
       18 55061 3 1  8 THR OG1  O  -8.038 -33.259  -2.193 1.00 . C C . 310 THR OG1  1 1 
       18 55062 3 1  9 LEU C    C  -4.167 -30.278   1.805 1.00 . C C . 311 LEU C    1 1 
       18 55063 3 1  9 LEU CA   C  -3.491 -30.855   0.563 1.00 . C C . 311 LEU CA   1 1 
       18 55064 3 1  9 LEU CB   C  -2.489 -29.849  -0.017 1.00 . C C . 311 LEU CB   1 1 
       18 55065 3 1  9 LEU CD1  C  -0.355 -30.962   0.662 1.00 . C C . 311 LEU CD1  1 1 
       18 55066 3 1  9 LEU CD2  C  -0.386 -28.505   0.237 1.00 . C C . 311 LEU CD2  1 1 
       18 55067 3 1  9 LEU CG   C  -1.182 -29.693   0.760 1.00 . C C . 311 LEU CG   1 1 
       18 55068 3 1  9 LEU H    H  -5.110 -30.454  -0.719 1.00 . C C . 311 LEU H    1 1 
       18 55069 3 1  9 LEU HA   H  -2.979 -31.768   0.823 1.00 . C C . 311 LEU HA   1 1 
       18 55070 3 1  9 LEU HB2  H  -2.251 -30.156  -1.025 1.00 . C C . 311 LEU HB2  1 1 
       18 55071 3 1  9 LEU HB3  H  -2.970 -28.883  -0.062 1.00 . C C . 311 LEU HB3  1 1 
       18 55072 3 1  9 LEU HD11 H   0.371 -30.983   1.458 1.00 . C C . 311 LEU HD11 1 1 
       18 55073 3 1  9 LEU HD12 H   0.162 -30.977  -0.293 1.00 . C C . 311 LEU HD12 1 1 
       18 55074 3 1  9 LEU HD13 H  -1.004 -31.823   0.736 1.00 . C C . 311 LEU HD13 1 1 
       18 55075 3 1  9 LEU HD21 H   0.534 -28.406   0.806 1.00 . C C . 311 LEU HD21 1 1 
       18 55076 3 1  9 LEU HD22 H  -0.970 -27.603   0.344 1.00 . C C . 311 LEU HD22 1 1 
       18 55077 3 1  9 LEU HD23 H  -0.149 -28.660  -0.807 1.00 . C C . 311 LEU HD23 1 1 
       18 55078 3 1  9 LEU HG   H  -1.406 -29.518   1.800 1.00 . C C . 311 LEU HG   1 1 
       18 55079 3 1  9 LEU N    N  -4.499 -31.166  -0.431 1.00 . C C . 311 LEU N    1 1 
       18 55080 3 1  9 LEU O    O  -4.485 -29.094   1.847 1.00 . C C . 311 LEU O    1 1 
       18 55081 3 1 10 ASN C    C  -4.144 -29.962   4.857 1.00 . C C . 312 ASN C    1 1 
       18 55082 3 1 10 ASN CA   C  -5.151 -30.701   3.989 1.00 . C C . 312 ASN CA   1 1 
       18 55083 3 1 10 ASN CB   C  -5.729 -31.891   4.752 1.00 . C C . 312 ASN CB   1 1 
       18 55084 3 1 10 ASN CG   C  -6.631 -32.744   3.887 1.00 . C C . 312 ASN CG   1 1 
       18 55085 3 1 10 ASN H    H  -4.272 -32.087   2.654 1.00 . C C . 312 ASN H    1 1 
       18 55086 3 1 10 ASN HA   H  -5.961 -30.025   3.729 1.00 . C C . 312 ASN HA   1 1 
       18 55087 3 1 10 ASN HB2  H  -4.919 -32.509   5.111 1.00 . C C . 312 ASN HB2  1 1 
       18 55088 3 1 10 ASN HB3  H  -6.300 -31.531   5.594 1.00 . C C . 312 ASN HB3  1 1 
       18 55089 3 1 10 ASN HD21 H  -5.178 -34.077   3.651 1.00 . C C . 312 ASN HD21 1 1 
       18 55090 3 1 10 ASN HD22 H  -6.669 -34.440   2.849 1.00 . C C . 312 ASN HD22 1 1 
       18 55091 3 1 10 ASN N    N  -4.502 -31.140   2.759 1.00 . C C . 312 ASN N    1 1 
       18 55092 3 1 10 ASN ND2  N  -6.106 -33.863   3.416 1.00 . C C . 312 ASN ND2  1 1 
       18 55093 3 1 10 ASN O    O  -3.210 -30.556   5.394 1.00 . C C . 312 ASN O    1 1 
       18 55094 3 1 10 ASN OD1  O  -7.798 -32.416   3.673 1.00 . C C . 312 ASN OD1  1 1 
       18 55095 3 1 11 ILE C    C  -4.007 -27.372   6.956 1.00 . C C . 313 ILE C    1 1 
       18 55096 3 1 11 ILE CA   C  -3.372 -27.817   5.654 1.00 . C C . 313 ILE CA   1 1 
       18 55097 3 1 11 ILE CB   C  -2.972 -26.592   4.813 1.00 . C C . 313 ILE CB   1 1 
       18 55098 3 1 11 ILE CD1  C  -2.453 -26.108   2.374 1.00 . C C . 313 ILE CD1  1 1 
       18 55099 3 1 11 ILE CG1  C  -2.294 -27.067   3.528 1.00 . C C . 313 ILE CG1  1 1 
       18 55100 3 1 11 ILE CG2  C  -2.061 -25.660   5.600 1.00 . C C . 313 ILE CG2  1 1 
       18 55101 3 1 11 ILE H    H  -5.022 -28.229   4.409 1.00 . C C . 313 ILE H    1 1 
       18 55102 3 1 11 ILE HA   H  -2.486 -28.388   5.871 1.00 . C C . 313 ILE HA   1 1 
       18 55103 3 1 11 ILE HB   H  -3.867 -26.047   4.560 1.00 . C C . 313 ILE HB   1 1 
       18 55104 3 1 11 ILE HD11 H  -2.080 -25.135   2.659 1.00 . C C . 313 ILE HD11 1 1 
       18 55105 3 1 11 ILE HD12 H  -3.499 -26.035   2.108 1.00 . C C . 313 ILE HD12 1 1 
       18 55106 3 1 11 ILE HD13 H  -1.893 -26.473   1.525 1.00 . C C . 313 ILE HD13 1 1 
       18 55107 3 1 11 ILE HG12 H  -1.239 -27.193   3.712 1.00 . C C . 313 ILE HG12 1 1 
       18 55108 3 1 11 ILE HG13 H  -2.717 -28.017   3.232 1.00 . C C . 313 ILE HG13 1 1 
       18 55109 3 1 11 ILE HG21 H  -1.781 -24.820   4.976 1.00 . C C . 313 ILE HG21 1 1 
       18 55110 3 1 11 ILE HG22 H  -1.176 -26.194   5.906 1.00 . C C . 313 ILE HG22 1 1 
       18 55111 3 1 11 ILE HG23 H  -2.584 -25.298   6.472 1.00 . C C . 313 ILE HG23 1 1 
       18 55112 3 1 11 ILE N    N  -4.281 -28.655   4.903 1.00 . C C . 313 ILE N    1 1 
       18 55113 3 1 11 ILE O    O  -4.934 -26.568   6.958 1.00 . C C . 313 ILE O    1 1 
       18 55114 3 1 12 ARG C    C  -3.543 -26.275   9.770 1.00 . C C . 314 ARG C    1 1 
       18 55115 3 1 12 ARG CA   C  -4.110 -27.627   9.350 1.00 . C C . 314 ARG CA   1 1 
       18 55116 3 1 12 ARG CB   C  -3.770 -28.704  10.374 1.00 . C C . 314 ARG CB   1 1 
       18 55117 3 1 12 ARG CD   C  -4.483 -29.953  12.435 1.00 . C C . 314 ARG CD   1 1 
       18 55118 3 1 12 ARG CG   C  -4.843 -28.875  11.428 1.00 . C C . 314 ARG CG   1 1 
       18 55119 3 1 12 ARG CZ   C  -4.316 -32.417  12.518 1.00 . C C . 314 ARG CZ   1 1 
       18 55120 3 1 12 ARG H    H  -2.974 -28.754   7.972 1.00 . C C . 314 ARG H    1 1 
       18 55121 3 1 12 ARG HA   H  -5.183 -27.540   9.271 1.00 . C C . 314 ARG HA   1 1 
       18 55122 3 1 12 ARG HB2  H  -3.642 -29.646   9.861 1.00 . C C . 314 ARG HB2  1 1 
       18 55123 3 1 12 ARG HB3  H  -2.848 -28.441  10.867 1.00 . C C . 314 ARG HB3  1 1 
       18 55124 3 1 12 ARG HD2  H  -3.432 -29.874  12.663 1.00 . C C . 314 ARG HD2  1 1 
       18 55125 3 1 12 ARG HD3  H  -5.061 -29.793  13.331 1.00 . C C . 314 ARG HD3  1 1 
       18 55126 3 1 12 ARG HE   H  -5.283 -31.367  11.113 1.00 . C C . 314 ARG HE   1 1 
       18 55127 3 1 12 ARG HG2  H  -4.974 -27.939  11.949 1.00 . C C . 314 ARG HG2  1 1 
       18 55128 3 1 12 ARG HG3  H  -5.769 -29.146  10.937 1.00 . C C . 314 ARG HG3  1 1 
       18 55129 3 1 12 ARG HH11 H  -3.378 -31.471  14.045 1.00 . C C . 314 ARG HH11 1 1 
       18 55130 3 1 12 ARG HH12 H  -3.283 -33.206  14.079 1.00 . C C . 314 ARG HH12 1 1 
       18 55131 3 1 12 ARG HH21 H  -5.143 -33.669  11.151 1.00 . C C . 314 ARG HH21 1 1 
       18 55132 3 1 12 ARG HH22 H  -4.277 -34.441  12.438 1.00 . C C . 314 ARG HH22 1 1 
       18 55133 3 1 12 ARG N    N  -3.597 -27.997   8.048 1.00 . C C . 314 ARG N    1 1 
       18 55134 3 1 12 ARG NE   N  -4.749 -31.297  11.930 1.00 . C C . 314 ARG NE   1 1 
       18 55135 3 1 12 ARG NH1  N  -3.601 -32.355  13.636 1.00 . C C . 314 ARG NH1  1 1 
       18 55136 3 1 12 ARG NH2  N  -4.604 -33.603  11.992 1.00 . C C . 314 ARG NH2  1 1 
       18 55137 3 1 12 ARG O    O  -2.327 -26.089   9.834 1.00 . C C . 314 ARG O    1 1 
       18 55138 3 1 13 GLY C    C  -4.362 -23.002   9.308 1.00 . C C . 315 GLY C    1 1 
       18 55139 3 1 13 GLY CA   C  -4.034 -23.997  10.411 1.00 . C C . 315 GLY CA   1 1 
       18 55140 3 1 13 GLY H    H  -5.386 -25.604  10.139 1.00 . C C . 315 GLY H    1 1 
       18 55141 3 1 13 GLY HA2  H  -4.540 -23.694  11.315 1.00 . C C . 315 GLY HA2  1 1 
       18 55142 3 1 13 GLY HA3  H  -2.968 -23.981  10.585 1.00 . C C . 315 GLY HA3  1 1 
       18 55143 3 1 13 GLY N    N  -4.437 -25.350  10.084 1.00 . C C . 315 GLY N    1 1 
       18 55144 3 1 13 GLY O    O  -3.825 -23.096   8.207 1.00 . C C . 315 GLY O    1 1 
       18 55145 3 1 14 LYS C    C  -4.448 -20.226   8.083 1.00 . C C . 316 LYS C    1 1 
       18 55146 3 1 14 LYS CA   C  -5.626 -21.002   8.661 1.00 . C C . 316 LYS CA   1 1 
       18 55147 3 1 14 LYS CB   C  -6.603 -20.012   9.286 1.00 . C C . 316 LYS CB   1 1 
       18 55148 3 1 14 LYS CD   C  -8.250 -18.199   8.750 1.00 . C C . 316 LYS CD   1 1 
       18 55149 3 1 14 LYS CE   C  -8.706 -17.216   7.685 1.00 . C C . 316 LYS CE   1 1 
       18 55150 3 1 14 LYS CG   C  -6.985 -18.903   8.322 1.00 . C C . 316 LYS CG   1 1 
       18 55151 3 1 14 LYS H    H  -5.593 -22.000  10.527 1.00 . C C . 316 LYS H    1 1 
       18 55152 3 1 14 LYS HA   H  -6.133 -21.501   7.852 1.00 . C C . 316 LYS HA   1 1 
       18 55153 3 1 14 LYS HB2  H  -7.502 -20.537   9.579 1.00 . C C . 316 LYS HB2  1 1 
       18 55154 3 1 14 LYS HB3  H  -6.149 -19.566  10.159 1.00 . C C . 316 LYS HB3  1 1 
       18 55155 3 1 14 LYS HD2  H  -9.022 -18.938   8.904 1.00 . C C . 316 LYS HD2  1 1 
       18 55156 3 1 14 LYS HD3  H  -8.063 -17.669   9.667 1.00 . C C . 316 LYS HD3  1 1 
       18 55157 3 1 14 LYS HE2  H  -7.931 -16.479   7.544 1.00 . C C . 316 LYS HE2  1 1 
       18 55158 3 1 14 LYS HE3  H  -8.861 -17.754   6.762 1.00 . C C . 316 LYS HE3  1 1 
       18 55159 3 1 14 LYS HG2  H  -6.183 -18.183   8.282 1.00 . C C . 316 LYS HG2  1 1 
       18 55160 3 1 14 LYS HG3  H  -7.136 -19.329   7.341 1.00 . C C . 316 LYS HG3  1 1 
       18 55161 3 1 14 LYS HZ1  H -10.463 -16.187   7.206 1.00 . C C . 316 LYS HZ1  1 1 
       18 55162 3 1 14 LYS HZ2  H  -9.760 -15.700   8.668 1.00 . C C . 316 LYS HZ2  1 1 
       18 55163 3 1 14 LYS HZ3  H -10.600 -17.171   8.580 1.00 . C C . 316 LYS HZ3  1 1 
       18 55164 3 1 14 LYS N    N  -5.213 -22.023   9.626 1.00 . C C . 316 LYS N    1 1 
       18 55165 3 1 14 LYS NZ   N  -9.968 -16.522   8.060 1.00 . C C . 316 LYS NZ   1 1 
       18 55166 3 1 14 LYS O    O  -4.274 -20.173   6.869 1.00 . C C . 316 LYS O    1 1 
       18 55167 3 1 15 ARG C    C  -1.574 -19.586   7.650 1.00 . C C . 317 ARG C    1 1 
       18 55168 3 1 15 ARG CA   C  -2.537 -18.782   8.508 1.00 . C C . 317 ARG CA   1 1 
       18 55169 3 1 15 ARG CB   C  -1.815 -18.170   9.711 1.00 . C C . 317 ARG CB   1 1 
       18 55170 3 1 15 ARG CD   C  -3.398 -16.229   9.842 1.00 . C C . 317 ARG CD   1 1 
       18 55171 3 1 15 ARG CG   C  -2.729 -17.353  10.611 1.00 . C C . 317 ARG CG   1 1 
       18 55172 3 1 15 ARG CZ   C  -5.407 -14.819  10.060 1.00 . C C . 317 ARG CZ   1 1 
       18 55173 3 1 15 ARG H    H  -3.763 -19.790   9.911 1.00 . C C . 317 ARG H    1 1 
       18 55174 3 1 15 ARG HA   H  -2.953 -17.987   7.906 1.00 . C C . 317 ARG HA   1 1 
       18 55175 3 1 15 ARG HB2  H  -1.380 -18.964  10.299 1.00 . C C . 317 ARG HB2  1 1 
       18 55176 3 1 15 ARG HB3  H  -1.026 -17.526   9.352 1.00 . C C . 317 ARG HB3  1 1 
       18 55177 3 1 15 ARG HD2  H  -2.652 -15.489   9.592 1.00 . C C . 317 ARG HD2  1 1 
       18 55178 3 1 15 ARG HD3  H  -3.819 -16.634   8.934 1.00 . C C . 317 ARG HD3  1 1 
       18 55179 3 1 15 ARG HE   H  -4.469 -15.728  11.579 1.00 . C C . 317 ARG HE   1 1 
       18 55180 3 1 15 ARG HG2  H  -3.491 -18.000  11.018 1.00 . C C . 317 ARG HG2  1 1 
       18 55181 3 1 15 ARG HG3  H  -2.145 -16.930  11.416 1.00 . C C . 317 ARG HG3  1 1 
       18 55182 3 1 15 ARG HH11 H  -4.753 -15.085   8.145 1.00 . C C . 317 ARG HH11 1 1 
       18 55183 3 1 15 ARG HH12 H  -6.164 -14.074   8.325 1.00 . C C . 317 ARG HH12 1 1 
       18 55184 3 1 15 ARG HH21 H  -6.334 -14.426  11.822 1.00 . C C . 317 ARG HH21 1 1 
       18 55185 3 1 15 ARG HH22 H  -7.035 -13.664  10.424 1.00 . C C . 317 ARG HH22 1 1 
       18 55186 3 1 15 ARG N    N  -3.643 -19.626   8.952 1.00 . C C . 317 ARG N    1 1 
       18 55187 3 1 15 ARG NE   N  -4.461 -15.581  10.609 1.00 . C C . 317 ARG NE   1 1 
       18 55188 3 1 15 ARG NH1  N  -5.445 -14.638   8.744 1.00 . C C . 317 ARG NH1  1 1 
       18 55189 3 1 15 ARG NH2  N  -6.335 -14.261  10.828 1.00 . C C . 317 ARG NH2  1 1 
       18 55190 3 1 15 ARG O    O  -1.094 -19.116   6.613 1.00 . C C . 317 ARG O    1 1 
       18 55191 3 1 16 LYS C    C  -1.048 -21.907   5.938 1.00 . C C . 318 LYS C    1 1 
       18 55192 3 1 16 LYS CA   C  -0.486 -21.725   7.343 1.00 . C C . 318 LYS CA   1 1 
       18 55193 3 1 16 LYS CB   C  -0.479 -23.049   8.077 1.00 . C C . 318 LYS CB   1 1 
       18 55194 3 1 16 LYS CD   C   0.645 -25.190   8.576 1.00 . C C . 318 LYS CD   1 1 
       18 55195 3 1 16 LYS CE   C   0.542 -24.906  10.065 1.00 . C C . 318 LYS CE   1 1 
       18 55196 3 1 16 LYS CG   C   0.710 -23.914   7.773 1.00 . C C . 318 LYS CG   1 1 
       18 55197 3 1 16 LYS H    H  -1.712 -21.122   8.921 1.00 . C C . 318 LYS H    1 1 
       18 55198 3 1 16 LYS HA   H   0.515 -21.326   7.293 1.00 . C C . 318 LYS HA   1 1 
       18 55199 3 1 16 LYS HB2  H  -0.493 -22.858   9.139 1.00 . C C . 318 LYS HB2  1 1 
       18 55200 3 1 16 LYS HB3  H  -1.370 -23.596   7.809 1.00 . C C . 318 LYS HB3  1 1 
       18 55201 3 1 16 LYS HD2  H  -0.220 -25.757   8.270 1.00 . C C . 318 LYS HD2  1 1 
       18 55202 3 1 16 LYS HD3  H   1.536 -25.757   8.389 1.00 . C C . 318 LYS HD3  1 1 
       18 55203 3 1 16 LYS HE2  H   1.447 -24.424  10.396 1.00 . C C . 318 LYS HE2  1 1 
       18 55204 3 1 16 LYS HE3  H  -0.296 -24.244  10.230 1.00 . C C . 318 LYS HE3  1 1 
       18 55205 3 1 16 LYS HG2  H   0.718 -24.155   6.720 1.00 . C C . 318 LYS HG2  1 1 
       18 55206 3 1 16 LYS HG3  H   1.608 -23.377   8.034 1.00 . C C . 318 LYS HG3  1 1 
       18 55207 3 1 16 LYS HZ1  H  -0.653 -26.462  10.762 1.00 . C C . 318 LYS HZ1  1 1 
       18 55208 3 1 16 LYS HZ2  H   0.567 -26.002  11.845 1.00 . C C . 318 LYS HZ2  1 1 
       18 55209 3 1 16 LYS HZ3  H   0.950 -26.916  10.467 1.00 . C C . 318 LYS HZ3  1 1 
       18 55210 3 1 16 LYS N    N  -1.319 -20.814   8.080 1.00 . C C . 318 LYS N    1 1 
       18 55211 3 1 16 LYS NZ   N   0.337 -26.154  10.844 1.00 . C C . 318 LYS NZ   1 1 
       18 55212 3 1 16 LYS O    O  -0.366 -21.645   4.949 1.00 . C C . 318 LYS O    1 1 
       18 55213 3 1 17 PHE C    C  -2.971 -21.251   3.739 1.00 . C C . 319 PHE C    1 1 
       18 55214 3 1 17 PHE CA   C  -3.044 -22.476   4.637 1.00 . C C . 319 PHE CA   1 1 
       18 55215 3 1 17 PHE CB   C  -4.499 -22.820   4.941 1.00 . C C . 319 PHE CB   1 1 
       18 55216 3 1 17 PHE CD1  C  -5.591 -23.926   2.969 1.00 . C C . 319 PHE CD1  1 1 
       18 55217 3 1 17 PHE CD2  C  -6.117 -21.644   3.415 1.00 . C C . 319 PHE CD2  1 1 
       18 55218 3 1 17 PHE CE1  C  -6.443 -23.913   1.886 1.00 . C C . 319 PHE CE1  1 1 
       18 55219 3 1 17 PHE CE2  C  -6.970 -21.625   2.332 1.00 . C C . 319 PHE CE2  1 1 
       18 55220 3 1 17 PHE CG   C  -5.415 -22.795   3.746 1.00 . C C . 319 PHE CG   1 1 
       18 55221 3 1 17 PHE CZ   C  -7.136 -22.759   1.566 1.00 . C C . 319 PHE CZ   1 1 
       18 55222 3 1 17 PHE H    H  -2.810 -22.439   6.728 1.00 . C C . 319 PHE H    1 1 
       18 55223 3 1 17 PHE HA   H  -2.591 -23.308   4.120 1.00 . C C . 319 PHE HA   1 1 
       18 55224 3 1 17 PHE HB2  H  -4.540 -23.812   5.366 1.00 . C C . 319 PHE HB2  1 1 
       18 55225 3 1 17 PHE HB3  H  -4.878 -22.116   5.667 1.00 . C C . 319 PHE HB3  1 1 
       18 55226 3 1 17 PHE HD1  H  -5.052 -24.828   3.217 1.00 . C C . 319 PHE HD1  1 1 
       18 55227 3 1 17 PHE HD2  H  -5.987 -20.754   4.014 1.00 . C C . 319 PHE HD2  1 1 
       18 55228 3 1 17 PHE HE1  H  -6.574 -24.807   1.295 1.00 . C C . 319 PHE HE1  1 1 
       18 55229 3 1 17 PHE HE2  H  -7.510 -20.723   2.086 1.00 . C C . 319 PHE HE2  1 1 
       18 55230 3 1 17 PHE HZ   H  -7.801 -22.740   0.715 1.00 . C C . 319 PHE HZ   1 1 
       18 55231 3 1 17 PHE N    N  -2.325 -22.277   5.886 1.00 . C C . 319 PHE N    1 1 
       18 55232 3 1 17 PHE O    O  -2.734 -21.386   2.551 1.00 . C C . 319 PHE O    1 1 
       18 55233 3 1 18 GLU C    C  -1.879 -18.726   2.686 1.00 . C C . 320 GLU C    1 1 
       18 55234 3 1 18 GLU CA   C  -3.145 -18.827   3.527 1.00 . C C . 320 GLU CA   1 1 
       18 55235 3 1 18 GLU CB   C  -3.259 -17.606   4.437 1.00 . C C . 320 GLU CB   1 1 
       18 55236 3 1 18 GLU CD   C  -4.758 -16.207   5.913 1.00 . C C . 320 GLU CD   1 1 
       18 55237 3 1 18 GLU CG   C  -4.586 -17.518   5.169 1.00 . C C . 320 GLU CG   1 1 
       18 55238 3 1 18 GLU H    H  -3.335 -20.018   5.278 1.00 . C C . 320 GLU H    1 1 
       18 55239 3 1 18 GLU HA   H  -3.995 -18.849   2.865 1.00 . C C . 320 GLU HA   1 1 
       18 55240 3 1 18 GLU HB2  H  -2.471 -17.647   5.174 1.00 . C C . 320 GLU HB2  1 1 
       18 55241 3 1 18 GLU HB3  H  -3.140 -16.712   3.842 1.00 . C C . 320 GLU HB3  1 1 
       18 55242 3 1 18 GLU HG2  H  -5.383 -17.614   4.447 1.00 . C C . 320 GLU HG2  1 1 
       18 55243 3 1 18 GLU HG3  H  -4.645 -18.331   5.878 1.00 . C C . 320 GLU HG3  1 1 
       18 55244 3 1 18 GLU N    N  -3.162 -20.064   4.309 1.00 . C C . 320 GLU N    1 1 
       18 55245 3 1 18 GLU O    O  -1.931 -18.372   1.506 1.00 . C C . 320 GLU O    1 1 
       18 55246 3 1 18 GLU OE1  O  -4.085 -16.010   6.945 1.00 . C C . 320 GLU OE1  1 1 
       18 55247 3 1 18 GLU OE2  O  -5.570 -15.367   5.466 1.00 . C C . 320 GLU OE2  1 1 
       18 55248 3 1 19 LYS C    C   0.547 -20.060   1.419 1.00 . C C . 321 LYS C    1 1 
       18 55249 3 1 19 LYS CA   C   0.523 -19.067   2.584 1.00 . C C . 321 LYS CA   1 1 
       18 55250 3 1 19 LYS CB   C   1.636 -19.385   3.573 1.00 . C C . 321 LYS CB   1 1 
       18 55251 3 1 19 LYS CD   C   2.441 -19.139   5.931 1.00 . C C . 321 LYS CD   1 1 
       18 55252 3 1 19 LYS CE   C   2.102 -18.542   7.281 1.00 . C C . 321 LYS CE   1 1 
       18 55253 3 1 19 LYS CG   C   1.471 -18.648   4.882 1.00 . C C . 321 LYS CG   1 1 
       18 55254 3 1 19 LYS H    H  -0.794 -19.427   4.216 1.00 . C C . 321 LYS H    1 1 
       18 55255 3 1 19 LYS HA   H   0.665 -18.070   2.202 1.00 . C C . 321 LYS HA   1 1 
       18 55256 3 1 19 LYS HB2  H   1.641 -20.445   3.776 1.00 . C C . 321 LYS HB2  1 1 
       18 55257 3 1 19 LYS HB3  H   2.582 -19.099   3.140 1.00 . C C . 321 LYS HB3  1 1 
       18 55258 3 1 19 LYS HD2  H   2.376 -20.216   5.992 1.00 . C C . 321 LYS HD2  1 1 
       18 55259 3 1 19 LYS HD3  H   3.443 -18.849   5.654 1.00 . C C . 321 LYS HD3  1 1 
       18 55260 3 1 19 LYS HE2  H   1.826 -17.513   7.137 1.00 . C C . 321 LYS HE2  1 1 
       18 55261 3 1 19 LYS HE3  H   1.262 -19.085   7.692 1.00 . C C . 321 LYS HE3  1 1 
       18 55262 3 1 19 LYS HG2  H   1.644 -17.596   4.715 1.00 . C C . 321 LYS HG2  1 1 
       18 55263 3 1 19 LYS HG3  H   0.463 -18.797   5.240 1.00 . C C . 321 LYS HG3  1 1 
       18 55264 3 1 19 LYS HZ1  H   3.465 -19.597   8.461 1.00 . C C . 321 LYS HZ1  1 1 
       18 55265 3 1 19 LYS HZ2  H   3.013 -18.097   9.109 1.00 . C C . 321 LYS HZ2  1 1 
       18 55266 3 1 19 LYS HZ3  H   4.087 -18.168   7.798 1.00 . C C . 321 LYS HZ3  1 1 
       18 55267 3 1 19 LYS N    N  -0.759 -19.108   3.277 1.00 . C C . 321 LYS N    1 1 
       18 55268 3 1 19 LYS NZ   N   3.240 -18.612   8.231 1.00 . C C . 321 LYS NZ   1 1 
       18 55269 3 1 19 LYS O    O   0.789 -19.689   0.267 1.00 . C C . 321 LYS O    1 1 
       18 55270 3 1 20 VAL C    C  -0.823 -22.206  -0.312 1.00 . C C . 322 VAL C    1 1 
       18 55271 3 1 20 VAL CA   C   0.291 -22.395   0.728 1.00 . C C . 322 VAL CA   1 1 
       18 55272 3 1 20 VAL CB   C   0.135 -23.790   1.356 1.00 . C C . 322 VAL CB   1 1 
       18 55273 3 1 20 VAL CG1  C   1.351 -24.649   1.062 1.00 . C C . 322 VAL CG1  1 1 
       18 55274 3 1 20 VAL CG2  C  -0.087 -23.693   2.848 1.00 . C C . 322 VAL CG2  1 1 
       18 55275 3 1 20 VAL H    H   0.239 -21.559   2.702 1.00 . C C . 322 VAL H    1 1 
       18 55276 3 1 20 VAL HA   H   1.239 -22.375   0.211 1.00 . C C . 322 VAL HA   1 1 
       18 55277 3 1 20 VAL HB   H  -0.730 -24.261   0.915 1.00 . C C . 322 VAL HB   1 1 
       18 55278 3 1 20 VAL HG11 H   1.217 -25.628   1.500 1.00 . C C . 322 VAL HG11 1 1 
       18 55279 3 1 20 VAL HG12 H   2.229 -24.186   1.488 1.00 . C C . 322 VAL HG12 1 1 
       18 55280 3 1 20 VAL HG13 H   1.478 -24.746  -0.005 1.00 . C C . 322 VAL HG13 1 1 
       18 55281 3 1 20 VAL HG21 H  -0.148 -24.684   3.266 1.00 . C C . 322 VAL HG21 1 1 
       18 55282 3 1 20 VAL HG22 H  -1.008 -23.161   3.041 1.00 . C C . 322 VAL HG22 1 1 
       18 55283 3 1 20 VAL HG23 H   0.740 -23.158   3.297 1.00 . C C . 322 VAL HG23 1 1 
       18 55284 3 1 20 VAL N    N   0.317 -21.326   1.741 1.00 . C C . 322 VAL N    1 1 
       18 55285 3 1 20 VAL O    O  -0.611 -22.456  -1.494 1.00 . C C . 322 VAL O    1 1 
       18 55286 3 1 21 LYS C    C  -2.792 -20.514  -1.795 1.00 . C C . 323 LYS C    1 1 
       18 55287 3 1 21 LYS CA   C  -3.137 -21.577  -0.766 1.00 . C C . 323 LYS CA   1 1 
       18 55288 3 1 21 LYS CB   C  -4.379 -21.198   0.049 1.00 . C C . 323 LYS CB   1 1 
       18 55289 3 1 21 LYS CD   C  -4.873 -18.756  -0.004 1.00 . C C . 323 LYS CD   1 1 
       18 55290 3 1 21 LYS CE   C  -6.032 -17.780  -0.053 1.00 . C C . 323 LYS CE   1 1 
       18 55291 3 1 21 LYS CG   C  -5.258 -20.116  -0.556 1.00 . C C . 323 LYS CG   1 1 
       18 55292 3 1 21 LYS H    H  -2.170 -21.754   1.098 1.00 . C C . 323 LYS H    1 1 
       18 55293 3 1 21 LYS HA   H  -3.341 -22.495  -1.290 1.00 . C C . 323 LYS HA   1 1 
       18 55294 3 1 21 LYS HB2  H  -4.986 -22.080   0.177 1.00 . C C . 323 LYS HB2  1 1 
       18 55295 3 1 21 LYS HB3  H  -4.056 -20.859   1.024 1.00 . C C . 323 LYS HB3  1 1 
       18 55296 3 1 21 LYS HD2  H  -4.552 -18.876   1.019 1.00 . C C . 323 LYS HD2  1 1 
       18 55297 3 1 21 LYS HD3  H  -4.056 -18.361  -0.592 1.00 . C C . 323 LYS HD3  1 1 
       18 55298 3 1 21 LYS HE2  H  -6.929 -18.309   0.233 1.00 . C C . 323 LYS HE2  1 1 
       18 55299 3 1 21 LYS HE3  H  -5.845 -16.985   0.658 1.00 . C C . 323 LYS HE3  1 1 
       18 55300 3 1 21 LYS HG2  H  -5.126 -20.114  -1.629 1.00 . C C . 323 LYS HG2  1 1 
       18 55301 3 1 21 LYS HG3  H  -6.291 -20.319  -0.313 1.00 . C C . 323 LYS HG3  1 1 
       18 55302 3 1 21 LYS HZ1  H  -6.380 -17.944  -2.117 1.00 . C C . 323 LYS HZ1  1 1 
       18 55303 3 1 21 LYS HZ2  H  -5.396 -16.638  -1.684 1.00 . C C . 323 LYS HZ2  1 1 
       18 55304 3 1 21 LYS HZ3  H  -7.057 -16.563  -1.405 1.00 . C C . 323 LYS HZ3  1 1 
       18 55305 3 1 21 LYS N    N  -2.016 -21.825   0.131 1.00 . C C . 323 LYS N    1 1 
       18 55306 3 1 21 LYS NZ   N  -6.229 -17.191  -1.407 1.00 . C C . 323 LYS NZ   1 1 
       18 55307 3 1 21 LYS O    O  -3.174 -20.621  -2.958 1.00 . C C . 323 LYS O    1 1 
       18 55308 3 1 22 GLU C    C  -0.541 -19.035  -3.233 1.00 . C C . 324 GLU C    1 1 
       18 55309 3 1 22 GLU CA   C  -1.625 -18.484  -2.311 1.00 . C C . 324 GLU CA   1 1 
       18 55310 3 1 22 GLU CB   C  -1.152 -17.233  -1.569 1.00 . C C . 324 GLU CB   1 1 
       18 55311 3 1 22 GLU CD   C  -0.843 -14.735  -1.737 1.00 . C C . 324 GLU CD   1 1 
       18 55312 3 1 22 GLU CG   C  -0.903 -16.048  -2.484 1.00 . C C . 324 GLU CG   1 1 
       18 55313 3 1 22 GLU H    H  -1.724 -19.484  -0.451 1.00 . C C . 324 GLU H    1 1 
       18 55314 3 1 22 GLU HA   H  -2.490 -18.232  -2.908 1.00 . C C . 324 GLU HA   1 1 
       18 55315 3 1 22 GLU HB2  H  -1.902 -16.950  -0.844 1.00 . C C . 324 GLU HB2  1 1 
       18 55316 3 1 22 GLU HB3  H  -0.231 -17.460  -1.052 1.00 . C C . 324 GLU HB3  1 1 
       18 55317 3 1 22 GLU HG2  H   0.037 -16.196  -2.993 1.00 . C C . 324 GLU HG2  1 1 
       18 55318 3 1 22 GLU HG3  H  -1.700 -15.997  -3.212 1.00 . C C . 324 GLU HG3  1 1 
       18 55319 3 1 22 GLU N    N  -2.027 -19.518  -1.386 1.00 . C C . 324 GLU N    1 1 
       18 55320 3 1 22 GLU O    O  -0.423 -18.621  -4.382 1.00 . C C . 324 GLU O    1 1 
       18 55321 3 1 22 GLU OE1  O  -0.205 -14.681  -0.671 1.00 . C C . 324 GLU OE1  1 1 
       18 55322 3 1 22 GLU OE2  O  -1.422 -13.739  -2.220 1.00 . C C . 324 GLU OE2  1 1 
       18 55323 3 1 23 TYR C    C   0.552 -21.569  -4.614 1.00 . C C . 325 TYR C    1 1 
       18 55324 3 1 23 TYR CA   C   1.205 -20.705  -3.545 1.00 . C C . 325 TYR CA   1 1 
       18 55325 3 1 23 TYR CB   C   2.114 -21.568  -2.661 1.00 . C C . 325 TYR CB   1 1 
       18 55326 3 1 23 TYR CD1  C   3.725 -21.713  -4.616 1.00 . C C . 325 TYR CD1  1 1 
       18 55327 3 1 23 TYR CD2  C   3.969 -23.269  -2.834 1.00 . C C . 325 TYR CD2  1 1 
       18 55328 3 1 23 TYR CE1  C   4.811 -22.268  -5.260 1.00 . C C . 325 TYR CE1  1 1 
       18 55329 3 1 23 TYR CE2  C   5.052 -23.836  -3.475 1.00 . C C . 325 TYR CE2  1 1 
       18 55330 3 1 23 TYR CG   C   3.286 -22.200  -3.390 1.00 . C C . 325 TYR CG   1 1 
       18 55331 3 1 23 TYR CZ   C   5.475 -23.330  -4.688 1.00 . C C . 325 TYR CZ   1 1 
       18 55332 3 1 23 TYR H    H   0.040 -20.331  -1.819 1.00 . C C . 325 TYR H    1 1 
       18 55333 3 1 23 TYR HA   H   1.798 -19.944  -4.025 1.00 . C C . 325 TYR HA   1 1 
       18 55334 3 1 23 TYR HB2  H   2.515 -20.956  -1.869 1.00 . C C . 325 TYR HB2  1 1 
       18 55335 3 1 23 TYR HB3  H   1.527 -22.365  -2.227 1.00 . C C . 325 TYR HB3  1 1 
       18 55336 3 1 23 TYR HD1  H   3.204 -20.881  -5.063 1.00 . C C . 325 TYR HD1  1 1 
       18 55337 3 1 23 TYR HD2  H   3.637 -23.667  -1.885 1.00 . C C . 325 TYR HD2  1 1 
       18 55338 3 1 23 TYR HE1  H   5.128 -21.872  -6.220 1.00 . C C . 325 TYR HE1  1 1 
       18 55339 3 1 23 TYR HE2  H   5.565 -24.671  -3.025 1.00 . C C . 325 TYR HE2  1 1 
       18 55340 3 1 23 TYR HH   H   7.253 -23.213  -5.429 1.00 . C C . 325 TYR HH   1 1 
       18 55341 3 1 23 TYR N    N   0.185 -20.039  -2.746 1.00 . C C . 325 TYR N    1 1 
       18 55342 3 1 23 TYR O    O   0.975 -21.566  -5.766 1.00 . C C . 325 TYR O    1 1 
       18 55343 3 1 23 TYR OH   O   6.565 -23.883  -5.321 1.00 . C C . 325 TYR OH   1 1 
       18 55344 3 1 24 LYS C    C  -1.867 -22.301  -6.264 1.00 . C C . 326 LYS C    1 1 
       18 55345 3 1 24 LYS CA   C  -1.185 -23.145  -5.188 1.00 . C C . 326 LYS CA   1 1 
       18 55346 3 1 24 LYS CB   C  -2.181 -24.066  -4.473 1.00 . C C . 326 LYS CB   1 1 
       18 55347 3 1 24 LYS CD   C  -4.541 -23.483  -5.121 1.00 . C C . 326 LYS CD   1 1 
       18 55348 3 1 24 LYS CE   C  -4.811 -24.922  -5.507 1.00 . C C . 326 LYS CE   1 1 
       18 55349 3 1 24 LYS CG   C  -3.480 -23.404  -4.038 1.00 . C C . 326 LYS CG   1 1 
       18 55350 3 1 24 LYS H    H  -0.813 -22.243  -3.311 1.00 . C C . 326 LYS H    1 1 
       18 55351 3 1 24 LYS HA   H  -0.436 -23.757  -5.663 1.00 . C C . 326 LYS HA   1 1 
       18 55352 3 1 24 LYS HB2  H  -2.430 -24.882  -5.134 1.00 . C C . 326 LYS HB2  1 1 
       18 55353 3 1 24 LYS HB3  H  -1.702 -24.469  -3.593 1.00 . C C . 326 LYS HB3  1 1 
       18 55354 3 1 24 LYS HD2  H  -5.452 -23.039  -4.751 1.00 . C C . 326 LYS HD2  1 1 
       18 55355 3 1 24 LYS HD3  H  -4.198 -22.941  -5.991 1.00 . C C . 326 LYS HD3  1 1 
       18 55356 3 1 24 LYS HE2  H  -3.887 -25.367  -5.847 1.00 . C C . 326 LYS HE2  1 1 
       18 55357 3 1 24 LYS HE3  H  -5.164 -25.453  -4.635 1.00 . C C . 326 LYS HE3  1 1 
       18 55358 3 1 24 LYS HG2  H  -3.846 -23.903  -3.155 1.00 . C C . 326 LYS HG2  1 1 
       18 55359 3 1 24 LYS HG3  H  -3.284 -22.367  -3.814 1.00 . C C . 326 LYS HG3  1 1 
       18 55360 3 1 24 LYS HZ1  H  -6.676 -24.493  -6.332 1.00 . C C . 326 LYS HZ1  1 1 
       18 55361 3 1 24 LYS HZ2  H  -6.083 -26.024  -6.730 1.00 . C C . 326 LYS HZ2  1 1 
       18 55362 3 1 24 LYS HZ3  H  -5.428 -24.645  -7.483 1.00 . C C . 326 LYS HZ3  1 1 
       18 55363 3 1 24 LYS N    N  -0.500 -22.284  -4.243 1.00 . C C . 326 LYS N    1 1 
       18 55364 3 1 24 LYS NZ   N  -5.821 -25.028  -6.587 1.00 . C C . 326 LYS NZ   1 1 
       18 55365 3 1 24 LYS O    O  -1.850 -22.662  -7.434 1.00 . C C . 326 LYS O    1 1 
       18 55366 3 1 25 GLU C    C  -1.979 -19.657  -7.729 1.00 . C C . 327 GLU C    1 1 
       18 55367 3 1 25 GLU CA   C  -3.044 -20.239  -6.822 1.00 . C C . 327 GLU CA   1 1 
       18 55368 3 1 25 GLU CB   C  -3.796 -19.106  -6.117 1.00 . C C . 327 GLU CB   1 1 
       18 55369 3 1 25 GLU CD   C  -5.856 -18.397  -4.841 1.00 . C C . 327 GLU CD   1 1 
       18 55370 3 1 25 GLU CG   C  -5.068 -19.554  -5.421 1.00 . C C . 327 GLU CG   1 1 
       18 55371 3 1 25 GLU H    H  -2.402 -20.910  -4.910 1.00 . C C . 327 GLU H    1 1 
       18 55372 3 1 25 GLU HA   H  -3.740 -20.808  -7.420 1.00 . C C . 327 GLU HA   1 1 
       18 55373 3 1 25 GLU HB2  H  -3.145 -18.663  -5.379 1.00 . C C . 327 GLU HB2  1 1 
       18 55374 3 1 25 GLU HB3  H  -4.059 -18.355  -6.848 1.00 . C C . 327 GLU HB3  1 1 
       18 55375 3 1 25 GLU HG2  H  -5.691 -20.073  -6.134 1.00 . C C . 327 GLU HG2  1 1 
       18 55376 3 1 25 GLU HG3  H  -4.804 -20.228  -4.620 1.00 . C C . 327 GLU HG3  1 1 
       18 55377 3 1 25 GLU N    N  -2.418 -21.147  -5.865 1.00 . C C . 327 GLU N    1 1 
       18 55378 3 1 25 GLU O    O  -2.174 -19.516  -8.933 1.00 . C C . 327 GLU O    1 1 
       18 55379 3 1 25 GLU OE1  O  -6.103 -17.417  -5.572 1.00 . C C . 327 GLU OE1  1 1 
       18 55380 3 1 25 GLU OE2  O  -6.219 -18.455  -3.642 1.00 . C C . 327 GLU OE2  1 1 
       18 55381 3 1 26 ALA C    C   0.801 -19.821  -8.853 1.00 . C C . 328 ALA C    1 1 
       18 55382 3 1 26 ALA CA   C   0.276 -18.787  -7.854 1.00 . C C . 328 ALA CA   1 1 
       18 55383 3 1 26 ALA CB   C   1.343 -18.365  -6.860 1.00 . C C . 328 ALA CB   1 1 
       18 55384 3 1 26 ALA H    H  -0.809 -19.316  -6.148 1.00 . C C . 328 ALA H    1 1 
       18 55385 3 1 26 ALA HA   H  -0.045 -17.911  -8.394 1.00 . C C . 328 ALA HA   1 1 
       18 55386 3 1 26 ALA HB1  H   0.905 -17.718  -6.114 1.00 . C C . 328 ALA HB1  1 1 
       18 55387 3 1 26 ALA HB2  H   2.131 -17.832  -7.381 1.00 . C C . 328 ALA HB2  1 1 
       18 55388 3 1 26 ALA HB3  H   1.757 -19.241  -6.382 1.00 . C C . 328 ALA HB3  1 1 
       18 55389 3 1 26 ALA N    N  -0.855 -19.300  -7.128 1.00 . C C . 328 ALA N    1 1 
       18 55390 3 1 26 ALA O    O   1.100 -19.487 -10.000 1.00 . C C . 328 ALA O    1 1 
       18 55391 3 1 27 LEU C    C   0.297 -22.400 -10.389 1.00 . C C . 329 LEU C    1 1 
       18 55392 3 1 27 LEU CA   C   1.327 -22.165  -9.295 1.00 . C C . 329 LEU CA   1 1 
       18 55393 3 1 27 LEU CB   C   1.531 -23.466  -8.520 1.00 . C C . 329 LEU CB   1 1 
       18 55394 3 1 27 LEU CD1  C   2.707 -24.792  -6.771 1.00 . C C . 329 LEU CD1  1 1 
       18 55395 3 1 27 LEU CD2  C   4.029 -23.455  -8.366 1.00 . C C . 329 LEU CD2  1 1 
       18 55396 3 1 27 LEU CG   C   2.736 -23.515  -7.584 1.00 . C C . 329 LEU CG   1 1 
       18 55397 3 1 27 LEU H    H   0.674 -21.278  -7.481 1.00 . C C . 329 LEU H    1 1 
       18 55398 3 1 27 LEU HA   H   2.261 -21.873  -9.752 1.00 . C C . 329 LEU HA   1 1 
       18 55399 3 1 27 LEU HB2  H   0.644 -23.652  -7.933 1.00 . C C . 329 LEU HB2  1 1 
       18 55400 3 1 27 LEU HB3  H   1.635 -24.267  -9.236 1.00 . C C . 329 LEU HB3  1 1 
       18 55401 3 1 27 LEU HD11 H   3.337 -24.683  -5.900 1.00 . C C . 329 LEU HD11 1 1 
       18 55402 3 1 27 LEU HD12 H   3.074 -25.612  -7.375 1.00 . C C . 329 LEU HD12 1 1 
       18 55403 3 1 27 LEU HD13 H   1.695 -24.996  -6.463 1.00 . C C . 329 LEU HD13 1 1 
       18 55404 3 1 27 LEU HD21 H   4.861 -23.601  -7.689 1.00 . C C . 329 LEU HD21 1 1 
       18 55405 3 1 27 LEU HD22 H   4.118 -22.496  -8.853 1.00 . C C . 329 LEU HD22 1 1 
       18 55406 3 1 27 LEU HD23 H   4.032 -24.242  -9.106 1.00 . C C . 329 LEU HD23 1 1 
       18 55407 3 1 27 LEU HG   H   2.706 -22.674  -6.907 1.00 . C C . 329 LEU HG   1 1 
       18 55408 3 1 27 LEU N    N   0.894 -21.078  -8.419 1.00 . C C . 329 LEU N    1 1 
       18 55409 3 1 27 LEU O    O   0.650 -22.631 -11.545 1.00 . C C . 329 LEU O    1 1 
       18 55410 3 1 28 ASP C    C  -2.051 -21.432 -11.996 1.00 . C C . 330 ASP C    1 1 
       18 55411 3 1 28 ASP CA   C  -2.069 -22.544 -10.958 1.00 . C C . 330 ASP CA   1 1 
       18 55412 3 1 28 ASP CB   C  -3.427 -22.596 -10.244 1.00 . C C . 330 ASP CB   1 1 
       18 55413 3 1 28 ASP CG   C  -3.807 -24.009  -9.834 1.00 . C C . 330 ASP CG   1 1 
       18 55414 3 1 28 ASP H    H  -1.189 -22.216  -9.058 1.00 . C C . 330 ASP H    1 1 
       18 55415 3 1 28 ASP HA   H  -1.906 -23.486 -11.462 1.00 . C C . 330 ASP HA   1 1 
       18 55416 3 1 28 ASP HB2  H  -3.386 -21.981  -9.358 1.00 . C C . 330 ASP HB2  1 1 
       18 55417 3 1 28 ASP HB3  H  -4.191 -22.216 -10.907 1.00 . C C . 330 ASP HB3  1 1 
       18 55418 3 1 28 ASP N    N  -0.977 -22.364 -10.008 1.00 . C C . 330 ASP N    1 1 
       18 55419 3 1 28 ASP O    O  -2.293 -21.673 -13.175 1.00 . C C . 330 ASP O    1 1 
       18 55420 3 1 28 ASP OD1  O  -3.630 -24.925 -10.666 1.00 . C C . 330 ASP OD1  1 1 
       18 55421 3 1 28 ASP OD2  O  -4.305 -24.206  -8.697 1.00 . C C . 330 ASP OD2  1 1 
       18 55422 3 1 29 LEU C    C  -0.374 -19.218 -13.330 1.00 . C C . 331 LEU C    1 1 
       18 55423 3 1 29 LEU CA   C  -1.611 -19.077 -12.439 1.00 . C C . 331 LEU CA   1 1 
       18 55424 3 1 29 LEU CB   C  -1.552 -17.782 -11.621 1.00 . C C . 331 LEU CB   1 1 
       18 55425 3 1 29 LEU CD1  C  -2.863 -16.306 -13.153 1.00 . C C . 331 LEU CD1  1 1 
       18 55426 3 1 29 LEU CD2  C  -4.062 -17.599 -11.379 1.00 . C C . 331 LEU CD2  1 1 
       18 55427 3 1 29 LEU CG   C  -2.774 -16.864 -11.748 1.00 . C C . 331 LEU CG   1 1 
       18 55428 3 1 29 LEU H    H  -1.599 -20.094 -10.583 1.00 . C C . 331 LEU H    1 1 
       18 55429 3 1 29 LEU HA   H  -2.496 -19.055 -13.072 1.00 . C C . 331 LEU HA   1 1 
       18 55430 3 1 29 LEU HB2  H  -1.439 -18.049 -10.579 1.00 . C C . 331 LEU HB2  1 1 
       18 55431 3 1 29 LEU HB3  H  -0.678 -17.225 -11.927 1.00 . C C . 331 LEU HB3  1 1 
       18 55432 3 1 29 LEU HD11 H  -2.972 -17.114 -13.860 1.00 . C C . 331 LEU HD11 1 1 
       18 55433 3 1 29 LEU HD12 H  -1.960 -15.751 -13.372 1.00 . C C . 331 LEU HD12 1 1 
       18 55434 3 1 29 LEU HD13 H  -3.714 -15.643 -13.224 1.00 . C C . 331 LEU HD13 1 1 
       18 55435 3 1 29 LEU HD21 H  -3.997 -17.952 -10.361 1.00 . C C . 331 LEU HD21 1 1 
       18 55436 3 1 29 LEU HD22 H  -4.205 -18.440 -12.041 1.00 . C C . 331 LEU HD22 1 1 
       18 55437 3 1 29 LEU HD23 H  -4.905 -16.927 -11.472 1.00 . C C . 331 LEU HD23 1 1 
       18 55438 3 1 29 LEU HG   H  -2.658 -16.028 -11.073 1.00 . C C . 331 LEU HG   1 1 
       18 55439 3 1 29 LEU N    N  -1.722 -20.226 -11.550 1.00 . C C . 331 LEU N    1 1 
       18 55440 3 1 29 LEU O    O  -0.420 -18.891 -14.517 1.00 . C C . 331 LEU O    1 1 
       18 55441 3 1 30 LEU C    C   1.625 -20.970 -14.656 1.00 . C C . 332 LEU C    1 1 
       18 55442 3 1 30 LEU CA   C   1.946 -19.996 -13.529 1.00 . C C . 332 LEU CA   1 1 
       18 55443 3 1 30 LEU CB   C   3.050 -20.619 -12.652 1.00 . C C . 332 LEU CB   1 1 
       18 55444 3 1 30 LEU CD1  C   5.171 -20.376 -11.336 1.00 . C C . 332 LEU CD1  1 1 
       18 55445 3 1 30 LEU CD2  C   4.310 -18.442 -12.657 1.00 . C C . 332 LEU CD2  1 1 
       18 55446 3 1 30 LEU CG   C   3.924 -19.656 -11.832 1.00 . C C . 332 LEU CG   1 1 
       18 55447 3 1 30 LEU H    H   0.736 -19.872 -11.782 1.00 . C C . 332 LEU H    1 1 
       18 55448 3 1 30 LEU HA   H   2.302 -19.069 -13.952 1.00 . C C . 332 LEU HA   1 1 
       18 55449 3 1 30 LEU HB2  H   2.576 -21.299 -11.962 1.00 . C C . 332 LEU HB2  1 1 
       18 55450 3 1 30 LEU HB3  H   3.700 -21.192 -13.296 1.00 . C C . 332 LEU HB3  1 1 
       18 55451 3 1 30 LEU HD11 H   4.885 -21.169 -10.662 1.00 . C C . 332 LEU HD11 1 1 
       18 55452 3 1 30 LEU HD12 H   5.810 -19.674 -10.816 1.00 . C C . 332 LEU HD12 1 1 
       18 55453 3 1 30 LEU HD13 H   5.706 -20.792 -12.177 1.00 . C C . 332 LEU HD13 1 1 
       18 55454 3 1 30 LEU HD21 H   4.820 -18.764 -13.551 1.00 . C C . 332 LEU HD21 1 1 
       18 55455 3 1 30 LEU HD22 H   4.966 -17.806 -12.077 1.00 . C C . 332 LEU HD22 1 1 
       18 55456 3 1 30 LEU HD23 H   3.422 -17.893 -12.927 1.00 . C C . 332 LEU HD23 1 1 
       18 55457 3 1 30 LEU HG   H   3.379 -19.320 -10.958 1.00 . C C . 332 LEU HG   1 1 
       18 55458 3 1 30 LEU N    N   0.732 -19.713 -12.754 1.00 . C C . 332 LEU N    1 1 
       18 55459 3 1 30 LEU O    O   2.196 -20.904 -15.745 1.00 . C C . 332 LEU O    1 1 
       18 55460 3 1 31 ASP C    C  -0.983 -22.448 -16.064 1.00 . C C . 333 ASP C    1 1 
       18 55461 3 1 31 ASP CA   C   0.274 -22.893 -15.308 1.00 . C C . 333 ASP CA   1 1 
       18 55462 3 1 31 ASP CB   C   0.029 -24.191 -14.516 1.00 . C C . 333 ASP CB   1 1 
       18 55463 3 1 31 ASP CG   C  -0.450 -25.364 -15.353 1.00 . C C . 333 ASP CG   1 1 
       18 55464 3 1 31 ASP H    H   0.252 -21.820 -13.495 1.00 . C C . 333 ASP H    1 1 
       18 55465 3 1 31 ASP HA   H   1.073 -23.053 -16.015 1.00 . C C . 333 ASP HA   1 1 
       18 55466 3 1 31 ASP HB2  H   0.951 -24.482 -14.038 1.00 . C C . 333 ASP HB2  1 1 
       18 55467 3 1 31 ASP HB3  H  -0.712 -23.994 -13.752 1.00 . C C . 333 ASP HB3  1 1 
       18 55468 3 1 31 ASP N    N   0.692 -21.863 -14.373 1.00 . C C . 333 ASP N    1 1 
       18 55469 3 1 31 ASP O    O  -1.705 -23.261 -16.649 1.00 . C C . 333 ASP O    1 1 
       18 55470 3 1 31 ASP OD1  O   0.175 -25.656 -16.397 1.00 . C C . 333 ASP OD1  1 1 
       18 55471 3 1 31 ASP OD2  O  -1.438 -26.013 -14.943 1.00 . C C . 333 ASP OD2  1 1 
       18 55472 3 1 32 TYR C    C  -2.086 -19.536 -17.787 1.00 . C C . 334 TYR C    1 1 
       18 55473 3 1 32 TYR CA   C  -2.394 -20.638 -16.779 1.00 . C C . 334 TYR CA   1 1 
       18 55474 3 1 32 TYR CB   C  -3.397 -20.126 -15.749 1.00 . C C . 334 TYR CB   1 1 
       18 55475 3 1 32 TYR CD1  C  -5.582 -20.399 -16.970 1.00 . C C . 334 TYR CD1  1 1 
       18 55476 3 1 32 TYR CD2  C  -4.842 -18.187 -16.461 1.00 . C C . 334 TYR CD2  1 1 
       18 55477 3 1 32 TYR CE1  C  -6.692 -19.884 -17.594 1.00 . C C . 334 TYR CE1  1 1 
       18 55478 3 1 32 TYR CE2  C  -5.955 -17.675 -17.072 1.00 . C C . 334 TYR CE2  1 1 
       18 55479 3 1 32 TYR CG   C  -4.633 -19.561 -16.394 1.00 . C C . 334 TYR CG   1 1 
       18 55480 3 1 32 TYR CZ   C  -6.877 -18.523 -17.643 1.00 . C C . 334 TYR CZ   1 1 
       18 55481 3 1 32 TYR H    H  -0.549 -20.505 -15.765 1.00 . C C . 334 TYR H    1 1 
       18 55482 3 1 32 TYR HA   H  -2.843 -21.463 -17.309 1.00 . C C . 334 TYR HA   1 1 
       18 55483 3 1 32 TYR HB2  H  -3.695 -20.938 -15.104 1.00 . C C . 334 TYR HB2  1 1 
       18 55484 3 1 32 TYR HB3  H  -2.936 -19.345 -15.160 1.00 . C C . 334 TYR HB3  1 1 
       18 55485 3 1 32 TYR HD1  H  -5.447 -21.476 -16.927 1.00 . C C . 334 TYR HD1  1 1 
       18 55486 3 1 32 TYR HD2  H  -4.119 -17.510 -16.018 1.00 . C C . 334 TYR HD2  1 1 
       18 55487 3 1 32 TYR HE1  H  -7.419 -20.557 -18.029 1.00 . C C . 334 TYR HE1  1 1 
       18 55488 3 1 32 TYR HE2  H  -6.101 -16.617 -17.096 1.00 . C C . 334 TYR HE2  1 1 
       18 55489 3 1 32 TYR HH   H  -7.705 -17.297 -18.870 1.00 . C C . 334 TYR HH   1 1 
       18 55490 3 1 32 TYR N    N  -1.207 -21.140 -16.129 1.00 . C C . 334 TYR N    1 1 
       18 55491 3 1 32 TYR O    O  -2.369 -19.689 -18.976 1.00 . C C . 334 TYR O    1 1 
       18 55492 3 1 32 TYR OH   O  -7.976 -18.009 -18.284 1.00 . C C . 334 TYR OH   1 1 
       18 55493 3 1 33 VAL C    C  -0.173 -17.536 -19.179 1.00 . C C . 335 VAL C    1 1 
       18 55494 3 1 33 VAL CA   C  -1.309 -17.292 -18.194 1.00 . C C . 335 VAL CA   1 1 
       18 55495 3 1 33 VAL CB   C  -1.078 -16.015 -17.380 1.00 . C C . 335 VAL CB   1 1 
       18 55496 3 1 33 VAL CG1  C  -2.413 -15.450 -16.926 1.00 . C C . 335 VAL CG1  1 1 
       18 55497 3 1 33 VAL CG2  C  -0.193 -16.285 -16.180 1.00 . C C . 335 VAL CG2  1 1 
       18 55498 3 1 33 VAL H    H  -1.215 -18.364 -16.387 1.00 . C C . 335 VAL H    1 1 
       18 55499 3 1 33 VAL HA   H  -2.217 -17.152 -18.764 1.00 . C C . 335 VAL HA   1 1 
       18 55500 3 1 33 VAL HB   H  -0.592 -15.294 -18.009 1.00 . C C . 335 VAL HB   1 1 
       18 55501 3 1 33 VAL HG11 H  -2.249 -14.657 -16.202 1.00 . C C . 335 VAL HG11 1 1 
       18 55502 3 1 33 VAL HG12 H  -2.998 -16.232 -16.473 1.00 . C C . 335 VAL HG12 1 1 
       18 55503 3 1 33 VAL HG13 H  -2.941 -15.053 -17.778 1.00 . C C . 335 VAL HG13 1 1 
       18 55504 3 1 33 VAL HG21 H  -0.056 -15.370 -15.626 1.00 . C C . 335 VAL HG21 1 1 
       18 55505 3 1 33 VAL HG22 H   0.766 -16.651 -16.514 1.00 . C C . 335 VAL HG22 1 1 
       18 55506 3 1 33 VAL HG23 H  -0.663 -17.023 -15.547 1.00 . C C . 335 VAL HG23 1 1 
       18 55507 3 1 33 VAL N    N  -1.530 -18.419 -17.323 1.00 . C C . 335 VAL N    1 1 
       18 55508 3 1 33 VAL O    O   0.729 -18.336 -18.927 1.00 . C C . 335 VAL O    1 1 
       18 55509 3 1 34 GLN C    C   2.103 -16.867 -20.994 1.00 . C C . 336 GLN C    1 1 
       18 55510 3 1 34 GLN CA   C   0.652 -17.020 -21.433 1.00 . C C . 336 GLN CA   1 1 
       18 55511 3 1 34 GLN CB   C   0.348 -15.978 -22.513 1.00 . C C . 336 GLN CB   1 1 
       18 55512 3 1 34 GLN CD   C  -1.529 -17.249 -23.630 1.00 . C C . 336 GLN CD   1 1 
       18 55513 3 1 34 GLN CG   C  -1.104 -15.955 -22.963 1.00 . C C . 336 GLN CG   1 1 
       18 55514 3 1 34 GLN H    H  -1.047 -16.271 -20.441 1.00 . C C . 336 GLN H    1 1 
       18 55515 3 1 34 GLN HA   H   0.515 -18.003 -21.850 1.00 . C C . 336 GLN HA   1 1 
       18 55516 3 1 34 GLN HB2  H   0.598 -15.001 -22.131 1.00 . C C . 336 GLN HB2  1 1 
       18 55517 3 1 34 GLN HB3  H   0.965 -16.186 -23.376 1.00 . C C . 336 GLN HB3  1 1 
       18 55518 3 1 34 GLN HE21 H  -0.870 -16.581 -25.378 1.00 . C C . 336 GLN HE21 1 1 
       18 55519 3 1 34 GLN HE22 H  -1.581 -18.160 -25.395 1.00 . C C . 336 GLN HE22 1 1 
       18 55520 3 1 34 GLN HG2  H  -1.729 -15.791 -22.100 1.00 . C C . 336 GLN HG2  1 1 
       18 55521 3 1 34 GLN HG3  H  -1.236 -15.142 -23.661 1.00 . C C . 336 GLN HG3  1 1 
       18 55522 3 1 34 GLN N    N  -0.284 -16.871 -20.326 1.00 . C C . 336 GLN N    1 1 
       18 55523 3 1 34 GLN NE2  N  -1.301 -17.340 -24.929 1.00 . C C . 336 GLN NE2  1 1 
       18 55524 3 1 34 GLN O    O   2.418 -16.072 -20.107 1.00 . C C . 336 GLN O    1 1 
       18 55525 3 1 34 GLN OE1  O  -2.042 -18.160 -22.980 1.00 . C C . 336 GLN OE1  1 1 
       18 55526 3 1 35 PRO C    C   4.992 -16.090 -21.603 1.00 . C C . 337 PRO C    1 1 
       18 55527 3 1 35 PRO CA   C   4.448 -17.496 -21.386 1.00 . C C . 337 PRO CA   1 1 
       18 55528 3 1 35 PRO CB   C   5.081 -18.474 -22.382 1.00 . C C . 337 PRO CB   1 1 
       18 55529 3 1 35 PRO CD   C   2.724 -18.480 -22.795 1.00 . C C . 337 PRO CD   1 1 
       18 55530 3 1 35 PRO CG   C   4.061 -18.660 -23.454 1.00 . C C . 337 PRO CG   1 1 
       18 55531 3 1 35 PRO HA   H   4.660 -17.812 -20.375 1.00 . C C . 337 PRO HA   1 1 
       18 55532 3 1 35 PRO HB2  H   5.994 -18.048 -22.775 1.00 . C C . 337 PRO HB2  1 1 
       18 55533 3 1 35 PRO HB3  H   5.302 -19.405 -21.885 1.00 . C C . 337 PRO HB3  1 1 
       18 55534 3 1 35 PRO HD2  H   2.021 -18.031 -23.482 1.00 . C C . 337 PRO HD2  1 1 
       18 55535 3 1 35 PRO HD3  H   2.352 -19.425 -22.432 1.00 . C C . 337 PRO HD3  1 1 
       18 55536 3 1 35 PRO HG2  H   4.202 -17.916 -24.225 1.00 . C C . 337 PRO HG2  1 1 
       18 55537 3 1 35 PRO HG3  H   4.144 -19.653 -23.872 1.00 . C C . 337 PRO HG3  1 1 
       18 55538 3 1 35 PRO N    N   3.018 -17.568 -21.680 1.00 . C C . 337 PRO N    1 1 
       18 55539 3 1 35 PRO O    O   5.941 -15.668 -20.944 1.00 . C C . 337 PRO O    1 1 
       18 55540 3 1 36 ASP C    C   4.468 -13.052 -21.647 1.00 . C C . 338 ASP C    1 1 
       18 55541 3 1 36 ASP CA   C   4.759 -13.989 -22.800 1.00 . C C . 338 ASP CA   1 1 
       18 55542 3 1 36 ASP CB   C   4.086 -13.474 -24.067 1.00 . C C . 338 ASP CB   1 1 
       18 55543 3 1 36 ASP CG   C   4.510 -14.255 -25.291 1.00 . C C . 338 ASP CG   1 1 
       18 55544 3 1 36 ASP H    H   3.577 -15.734 -22.970 1.00 . C C . 338 ASP H    1 1 
       18 55545 3 1 36 ASP HA   H   5.826 -14.008 -22.962 1.00 . C C . 338 ASP HA   1 1 
       18 55546 3 1 36 ASP HB2  H   3.018 -13.555 -23.954 1.00 . C C . 338 ASP HB2  1 1 
       18 55547 3 1 36 ASP HB3  H   4.350 -12.438 -24.213 1.00 . C C . 338 ASP HB3  1 1 
       18 55548 3 1 36 ASP N    N   4.342 -15.346 -22.492 1.00 . C C . 338 ASP N    1 1 
       18 55549 3 1 36 ASP O    O   5.232 -12.121 -21.395 1.00 . C C . 338 ASP O    1 1 
       18 55550 3 1 36 ASP OD1  O   5.576 -13.929 -25.864 1.00 . C C . 338 ASP OD1  1 1 
       18 55551 3 1 36 ASP OD2  O   3.794 -15.198 -25.673 1.00 . C C . 338 ASP OD2  1 1 
       18 55552 3 1 37 VAL C    C   4.117 -12.693 -18.706 1.00 . C C . 339 VAL C    1 1 
       18 55553 3 1 37 VAL CA   C   3.062 -12.469 -19.775 1.00 . C C . 339 VAL CA   1 1 
       18 55554 3 1 37 VAL CB   C   1.662 -12.740 -19.165 1.00 . C C . 339 VAL CB   1 1 
       18 55555 3 1 37 VAL CG1  C   0.631 -13.047 -20.219 1.00 . C C . 339 VAL CG1  1 1 
       18 55556 3 1 37 VAL CG2  C   1.712 -13.831 -18.110 1.00 . C C . 339 VAL CG2  1 1 
       18 55557 3 1 37 VAL H    H   2.795 -14.053 -21.155 1.00 . C C . 339 VAL H    1 1 
       18 55558 3 1 37 VAL HA   H   3.105 -11.435 -20.091 1.00 . C C . 339 VAL HA   1 1 
       18 55559 3 1 37 VAL HB   H   1.341 -11.841 -18.678 1.00 . C C . 339 VAL HB   1 1 
       18 55560 3 1 37 VAL HG11 H   0.640 -12.272 -20.967 1.00 . C C . 339 VAL HG11 1 1 
       18 55561 3 1 37 VAL HG12 H  -0.339 -13.083 -19.747 1.00 . C C . 339 VAL HG12 1 1 
       18 55562 3 1 37 VAL HG13 H   0.852 -14.000 -20.672 1.00 . C C . 339 VAL HG13 1 1 
       18 55563 3 1 37 VAL HG21 H   2.197 -14.708 -18.516 1.00 . C C . 339 VAL HG21 1 1 
       18 55564 3 1 37 VAL HG22 H   0.708 -14.080 -17.804 1.00 . C C . 339 VAL HG22 1 1 
       18 55565 3 1 37 VAL HG23 H   2.269 -13.470 -17.258 1.00 . C C . 339 VAL HG23 1 1 
       18 55566 3 1 37 VAL N    N   3.377 -13.300 -20.924 1.00 . C C . 339 VAL N    1 1 
       18 55567 3 1 37 VAL O    O   4.396 -11.815 -17.911 1.00 . C C . 339 VAL O    1 1 
       18 55568 3 1 38 LYS C    C   7.018 -13.424 -18.112 1.00 . C C . 340 LYS C    1 1 
       18 55569 3 1 38 LYS CA   C   5.767 -14.211 -17.768 1.00 . C C . 340 LYS CA   1 1 
       18 55570 3 1 38 LYS CB   C   6.057 -15.716 -17.771 1.00 . C C . 340 LYS CB   1 1 
       18 55571 3 1 38 LYS CD   C   5.148 -18.049 -17.371 1.00 . C C . 340 LYS CD   1 1 
       18 55572 3 1 38 LYS CE   C   5.748 -18.365 -16.001 1.00 . C C . 340 LYS CE   1 1 
       18 55573 3 1 38 LYS CG   C   4.818 -16.569 -17.534 1.00 . C C . 340 LYS CG   1 1 
       18 55574 3 1 38 LYS H    H   4.436 -14.550 -19.375 1.00 . C C . 340 LYS H    1 1 
       18 55575 3 1 38 LYS HA   H   5.429 -13.918 -16.785 1.00 . C C . 340 LYS HA   1 1 
       18 55576 3 1 38 LYS HB2  H   6.479 -15.990 -18.727 1.00 . C C . 340 LYS HB2  1 1 
       18 55577 3 1 38 LYS HB3  H   6.773 -15.934 -16.993 1.00 . C C . 340 LYS HB3  1 1 
       18 55578 3 1 38 LYS HD2  H   4.241 -18.622 -17.493 1.00 . C C . 340 LYS HD2  1 1 
       18 55579 3 1 38 LYS HD3  H   5.856 -18.331 -18.137 1.00 . C C . 340 LYS HD3  1 1 
       18 55580 3 1 38 LYS HE2  H   5.165 -17.853 -15.250 1.00 . C C . 340 LYS HE2  1 1 
       18 55581 3 1 38 LYS HE3  H   5.688 -19.430 -15.836 1.00 . C C . 340 LYS HE3  1 1 
       18 55582 3 1 38 LYS HG2  H   4.327 -16.224 -16.636 1.00 . C C . 340 LYS HG2  1 1 
       18 55583 3 1 38 LYS HG3  H   4.148 -16.451 -18.375 1.00 . C C . 340 LYS HG3  1 1 
       18 55584 3 1 38 LYS HZ1  H   7.737 -18.341 -16.646 1.00 . C C . 340 LYS HZ1  1 1 
       18 55585 3 1 38 LYS HZ2  H   7.572 -18.254 -14.963 1.00 . C C . 340 LYS HZ2  1 1 
       18 55586 3 1 38 LYS HZ3  H   7.241 -16.899 -15.920 1.00 . C C . 340 LYS HZ3  1 1 
       18 55587 3 1 38 LYS N    N   4.716 -13.881 -18.715 1.00 . C C . 340 LYS N    1 1 
       18 55588 3 1 38 LYS NZ   N   7.170 -17.932 -15.879 1.00 . C C . 340 LYS NZ   1 1 
       18 55589 3 1 38 LYS O    O   7.727 -12.960 -17.227 1.00 . C C . 340 LYS O    1 1 
       18 55590 3 1 39 LYS C    C   8.177 -10.994 -19.492 1.00 . C C . 341 LYS C    1 1 
       18 55591 3 1 39 LYS CA   C   8.376 -12.450 -19.892 1.00 . C C . 341 LYS CA   1 1 
       18 55592 3 1 39 LYS CB   C   8.481 -12.532 -21.421 1.00 . C C . 341 LYS CB   1 1 
       18 55593 3 1 39 LYS CD   C   8.308 -13.941 -23.488 1.00 . C C . 341 LYS CD   1 1 
       18 55594 3 1 39 LYS CE   C   8.167 -15.348 -24.037 1.00 . C C . 341 LYS CE   1 1 
       18 55595 3 1 39 LYS CG   C   8.481 -13.947 -21.979 1.00 . C C . 341 LYS CG   1 1 
       18 55596 3 1 39 LYS H    H   6.645 -13.657 -20.059 1.00 . C C . 341 LYS H    1 1 
       18 55597 3 1 39 LYS HA   H   9.281 -12.829 -19.443 1.00 . C C . 341 LYS HA   1 1 
       18 55598 3 1 39 LYS HB2  H   7.645 -12.005 -21.855 1.00 . C C . 341 LYS HB2  1 1 
       18 55599 3 1 39 LYS HB3  H   9.397 -12.050 -21.730 1.00 . C C . 341 LYS HB3  1 1 
       18 55600 3 1 39 LYS HD2  H   7.421 -13.378 -23.737 1.00 . C C . 341 LYS HD2  1 1 
       18 55601 3 1 39 LYS HD3  H   9.172 -13.475 -23.937 1.00 . C C . 341 LYS HD3  1 1 
       18 55602 3 1 39 LYS HE2  H   9.099 -15.874 -23.892 1.00 . C C . 341 LYS HE2  1 1 
       18 55603 3 1 39 LYS HE3  H   7.380 -15.855 -23.495 1.00 . C C . 341 LYS HE3  1 1 
       18 55604 3 1 39 LYS HG2  H   9.421 -14.420 -21.738 1.00 . C C . 341 LYS HG2  1 1 
       18 55605 3 1 39 LYS HG3  H   7.670 -14.503 -21.533 1.00 . C C . 341 LYS HG3  1 1 
       18 55606 3 1 39 LYS HZ1  H   8.602 -14.903 -26.034 1.00 . C C . 341 LYS HZ1  1 1 
       18 55607 3 1 39 LYS HZ2  H   6.948 -14.813 -25.652 1.00 . C C . 341 LYS HZ2  1 1 
       18 55608 3 1 39 LYS HZ3  H   7.698 -16.325 -25.820 1.00 . C C . 341 LYS HZ3  1 1 
       18 55609 3 1 39 LYS N    N   7.247 -13.241 -19.408 1.00 . C C . 341 LYS N    1 1 
       18 55610 3 1 39 LYS NZ   N   7.831 -15.347 -25.484 1.00 . C C . 341 LYS NZ   1 1 
       18 55611 3 1 39 LYS O    O   9.066 -10.344 -18.932 1.00 . C C . 341 LYS O    1 1 
       18 55612 3 1 40 ALA C    C   6.549  -8.956 -17.934 1.00 . C C . 342 ALA C    1 1 
       18 55613 3 1 40 ALA CA   C   6.619  -9.140 -19.449 1.00 . C C . 342 ALA CA   1 1 
       18 55614 3 1 40 ALA CB   C   5.306  -8.789 -20.119 1.00 . C C . 342 ALA CB   1 1 
       18 55615 3 1 40 ALA H    H   6.330 -11.070 -20.246 1.00 . C C . 342 ALA H    1 1 
       18 55616 3 1 40 ALA HA   H   7.385  -8.487 -19.844 1.00 . C C . 342 ALA HA   1 1 
       18 55617 3 1 40 ALA HB1  H   4.526  -9.431 -19.738 1.00 . C C . 342 ALA HB1  1 1 
       18 55618 3 1 40 ALA HB2  H   5.398  -8.931 -21.188 1.00 . C C . 342 ALA HB2  1 1 
       18 55619 3 1 40 ALA HB3  H   5.059  -7.760 -19.910 1.00 . C C . 342 ALA HB3  1 1 
       18 55620 3 1 40 ALA N    N   6.983 -10.501 -19.777 1.00 . C C . 342 ALA N    1 1 
       18 55621 3 1 40 ALA O    O   6.860  -7.889 -17.418 1.00 . C C . 342 ALA O    1 1 
       18 55622 3 1 41 CYS C    C   7.556  -9.882 -15.265 1.00 . C C . 343 CYS C    1 1 
       18 55623 3 1 41 CYS CA   C   6.135 -10.001 -15.771 1.00 . C C . 343 CYS CA   1 1 
       18 55624 3 1 41 CYS CB   C   5.495 -11.278 -15.224 1.00 . C C . 343 CYS CB   1 1 
       18 55625 3 1 41 CYS H    H   5.788 -10.791 -17.701 1.00 . C C . 343 CYS H    1 1 
       18 55626 3 1 41 CYS HA   H   5.566  -9.144 -15.442 1.00 . C C . 343 CYS HA   1 1 
       18 55627 3 1 41 CYS HB2  H   4.444 -11.259 -15.445 1.00 . C C . 343 CYS HB2  1 1 
       18 55628 3 1 41 CYS HB3  H   5.940 -12.131 -15.709 1.00 . C C . 343 CYS HB3  1 1 
       18 55629 3 1 41 CYS HG   H   6.515 -12.500 -13.223 1.00 . C C . 343 CYS HG   1 1 
       18 55630 3 1 41 CYS N    N   6.143 -10.007 -17.228 1.00 . C C . 343 CYS N    1 1 
       18 55631 3 1 41 CYS O    O   7.836  -9.118 -14.338 1.00 . C C . 343 CYS O    1 1 
       18 55632 3 1 41 CYS SG   S   5.669 -11.496 -13.439 1.00 . C C . 343 CYS SG   1 1 
       18 55633 3 1 42 CYS C    C  10.383  -9.155 -15.614 1.00 . C C . 344 CYS C    1 1 
       18 55634 3 1 42 CYS CA   C   9.864 -10.593 -15.566 1.00 . C C . 344 CYS CA   1 1 
       18 55635 3 1 42 CYS CB   C  10.688 -11.476 -16.512 1.00 . C C . 344 CYS CB   1 1 
       18 55636 3 1 42 CYS H    H   8.122 -11.357 -16.497 1.00 . C C . 344 CYS H    1 1 
       18 55637 3 1 42 CYS HA   H   9.969 -10.963 -14.568 1.00 . C C . 344 CYS HA   1 1 
       18 55638 3 1 42 CYS HB2  H  10.435 -11.230 -17.532 1.00 . C C . 344 CYS HB2  1 1 
       18 55639 3 1 42 CYS HB3  H  11.738 -11.278 -16.351 1.00 . C C . 344 CYS HB3  1 1 
       18 55640 3 1 42 CYS HG   H   9.121 -13.481 -16.437 1.00 . C C . 344 CYS HG   1 1 
       18 55641 3 1 42 CYS N    N   8.447 -10.653 -15.884 1.00 . C C . 344 CYS N    1 1 
       18 55642 3 1 42 CYS O    O  11.273  -8.783 -14.852 1.00 . C C . 344 CYS O    1 1 
       18 55643 3 1 42 CYS SG   S  10.421 -13.248 -16.295 1.00 . C C . 344 CYS SG   1 1 
       18 55644 3 1 43 GLN C    C   9.181  -5.987 -16.019 1.00 . C C . 345 GLN C    1 1 
       18 55645 3 1 43 GLN CA   C  10.223  -6.948 -16.603 1.00 . C C . 345 GLN CA   1 1 
       18 55646 3 1 43 GLN CB   C  10.528  -6.598 -18.063 1.00 . C C . 345 GLN CB   1 1 
       18 55647 3 1 43 GLN CD   C   9.727  -6.652 -20.459 1.00 . C C . 345 GLN CD   1 1 
       18 55648 3 1 43 GLN CG   C   9.347  -6.792 -18.999 1.00 . C C . 345 GLN CG   1 1 
       18 55649 3 1 43 GLN H    H   9.143  -8.703 -17.125 1.00 . C C . 345 GLN H    1 1 
       18 55650 3 1 43 GLN HA   H  11.128  -6.845 -16.025 1.00 . C C . 345 GLN HA   1 1 
       18 55651 3 1 43 GLN HB2  H  10.836  -5.565 -18.115 1.00 . C C . 345 GLN HB2  1 1 
       18 55652 3 1 43 GLN HB3  H  11.339  -7.225 -18.407 1.00 . C C . 345 GLN HB3  1 1 
       18 55653 3 1 43 GLN HE21 H  10.143  -8.589 -20.558 1.00 . C C . 345 GLN HE21 1 1 
       18 55654 3 1 43 GLN HE22 H  10.377  -7.691 -22.018 1.00 . C C . 345 GLN HE22 1 1 
       18 55655 3 1 43 GLN HG2  H   8.937  -7.778 -18.843 1.00 . C C . 345 GLN HG2  1 1 
       18 55656 3 1 43 GLN HG3  H   8.597  -6.050 -18.764 1.00 . C C . 345 GLN HG3  1 1 
       18 55657 3 1 43 GLN N    N   9.809  -8.342 -16.494 1.00 . C C . 345 GLN N    1 1 
       18 55658 3 1 43 GLN NE2  N  10.120  -7.754 -21.073 1.00 . C C . 345 GLN NE2  1 1 
       18 55659 3 1 43 GLN O    O   9.292  -4.775 -16.187 1.00 . C C . 345 GLN O    1 1 
       18 55660 3 1 43 GLN OE1  O   9.672  -5.563 -21.030 1.00 . C C . 345 GLN OE1  1 1 
       18 55661 3 1 44 ARG C    C   7.450  -5.664 -13.154 1.00 . C C . 346 ARG C    1 1 
       18 55662 3 1 44 ARG CA   C   7.193  -5.696 -14.650 1.00 . C C . 346 ARG CA   1 1 
       18 55663 3 1 44 ARG CB   C   5.779  -6.202 -14.944 1.00 . C C . 346 ARG CB   1 1 
       18 55664 3 1 44 ARG CD   C   4.132  -5.813 -13.078 1.00 . C C . 346 ARG CD   1 1 
       18 55665 3 1 44 ARG CG   C   4.670  -5.300 -14.401 1.00 . C C . 346 ARG CG   1 1 
       18 55666 3 1 44 ARG CZ   C   3.874  -5.065 -10.725 1.00 . C C . 346 ARG CZ   1 1 
       18 55667 3 1 44 ARG H    H   8.145  -7.499 -15.211 1.00 . C C . 346 ARG H    1 1 
       18 55668 3 1 44 ARG HA   H   7.279  -4.701 -15.032 1.00 . C C . 346 ARG HA   1 1 
       18 55669 3 1 44 ARG HB2  H   5.655  -6.281 -16.014 1.00 . C C . 346 ARG HB2  1 1 
       18 55670 3 1 44 ARG HB3  H   5.661  -7.182 -14.505 1.00 . C C . 346 ARG HB3  1 1 
       18 55671 3 1 44 ARG HD2  H   3.066  -5.946 -13.167 1.00 . C C . 346 ARG HD2  1 1 
       18 55672 3 1 44 ARG HD3  H   4.595  -6.766 -12.888 1.00 . C C . 346 ARG HD3  1 1 
       18 55673 3 1 44 ARG HE   H   5.047  -4.173 -12.100 1.00 . C C . 346 ARG HE   1 1 
       18 55674 3 1 44 ARG HG2  H   5.064  -4.312 -14.254 1.00 . C C . 346 ARG HG2  1 1 
       18 55675 3 1 44 ARG HG3  H   3.863  -5.266 -15.120 1.00 . C C . 346 ARG HG3  1 1 
       18 55676 3 1 44 ARG HH11 H   2.745  -6.677 -11.221 1.00 . C C . 346 ARG HH11 1 1 
       18 55677 3 1 44 ARG HH12 H   2.617  -6.176  -9.564 1.00 . C C . 346 ARG HH12 1 1 
       18 55678 3 1 44 ARG HH21 H   4.902  -3.519  -9.887 1.00 . C C . 346 ARG HH21 1 1 
       18 55679 3 1 44 ARG HH22 H   3.831  -4.373  -8.823 1.00 . C C . 346 ARG HH22 1 1 
       18 55680 3 1 44 ARG N    N   8.198  -6.525 -15.303 1.00 . C C . 346 ARG N    1 1 
       18 55681 3 1 44 ARG NE   N   4.408  -4.914 -11.947 1.00 . C C . 346 ARG NE   1 1 
       18 55682 3 1 44 ARG NH1  N   3.006  -6.045 -10.488 1.00 . C C . 346 ARG NH1  1 1 
       18 55683 3 1 44 ARG NH2  N   4.227  -4.255  -9.734 1.00 . C C . 346 ARG NH2  1 1 
       18 55684 3 1 44 ARG O    O   7.622  -4.599 -12.567 1.00 . C C . 346 ARG O    1 1 
       18 55685 3 1 45 ASN C    C   8.716  -8.037 -10.734 1.00 . C C . 347 ASN C    1 1 
       18 55686 3 1 45 ASN CA   C   7.745  -6.938 -11.119 1.00 . C C . 347 ASN CA   1 1 
       18 55687 3 1 45 ASN CB   C   6.396  -7.178 -10.440 1.00 . C C . 347 ASN CB   1 1 
       18 55688 3 1 45 ASN CG   C   5.611  -8.367 -10.999 1.00 . C C . 347 ASN CG   1 1 
       18 55689 3 1 45 ASN H    H   7.482  -7.660 -13.093 1.00 . C C . 347 ASN H    1 1 
       18 55690 3 1 45 ASN HA   H   8.141  -5.996 -10.776 1.00 . C C . 347 ASN HA   1 1 
       18 55691 3 1 45 ASN HB2  H   6.561  -7.349  -9.389 1.00 . C C . 347 ASN HB2  1 1 
       18 55692 3 1 45 ASN HB3  H   5.792  -6.291 -10.561 1.00 . C C . 347 ASN HB3  1 1 
       18 55693 3 1 45 ASN HD21 H   7.253  -9.471 -11.184 1.00 . C C . 347 ASN HD21 1 1 
       18 55694 3 1 45 ASN HD22 H   5.776 -10.227 -11.671 1.00 . C C . 347 ASN HD22 1 1 
       18 55695 3 1 45 ASN N    N   7.559  -6.840 -12.558 1.00 . C C . 347 ASN N    1 1 
       18 55696 3 1 45 ASN ND2  N   6.282  -9.461 -11.318 1.00 . C C . 347 ASN ND2  1 1 
       18 55697 3 1 45 ASN O    O   8.937  -8.282  -9.554 1.00 . C C . 347 ASN O    1 1 
       18 55698 3 1 45 ASN OD1  O   4.393  -8.308 -11.115 1.00 . C C . 347 ASN OD1  1 1 
       18 55699 3 1 46 GLN C    C  11.642  -9.375 -11.485 1.00 . C C . 348 GLN C    1 1 
       18 55700 3 1 46 GLN CA   C  10.194  -9.795 -11.399 1.00 . C C . 348 GLN CA   1 1 
       18 55701 3 1 46 GLN CB   C   9.944 -10.966 -12.331 1.00 . C C . 348 GLN CB   1 1 
       18 55702 3 1 46 GLN CD   C   9.324 -13.405 -12.502 1.00 . C C . 348 GLN CD   1 1 
       18 55703 3 1 46 GLN CG   C   9.877 -12.301 -11.620 1.00 . C C . 348 GLN CG   1 1 
       18 55704 3 1 46 GLN H    H   9.251  -8.358 -12.639 1.00 . C C . 348 GLN H    1 1 
       18 55705 3 1 46 GLN HA   H   9.985 -10.103 -10.386 1.00 . C C . 348 GLN HA   1 1 
       18 55706 3 1 46 GLN HB2  H   9.015 -10.807 -12.856 1.00 . C C . 348 GLN HB2  1 1 
       18 55707 3 1 46 GLN HB3  H  10.754 -11.009 -13.042 1.00 . C C . 348 GLN HB3  1 1 
       18 55708 3 1 46 GLN HE21 H  11.152 -13.937 -13.056 1.00 . C C . 348 GLN HE21 1 1 
       18 55709 3 1 46 GLN HE22 H   9.857 -14.872 -13.732 1.00 . C C . 348 GLN HE22 1 1 
       18 55710 3 1 46 GLN HG2  H  10.875 -12.576 -11.300 1.00 . C C . 348 GLN HG2  1 1 
       18 55711 3 1 46 GLN HG3  H   9.241 -12.199 -10.752 1.00 . C C . 348 GLN HG3  1 1 
       18 55712 3 1 46 GLN N    N   9.318  -8.685 -11.712 1.00 . C C . 348 GLN N    1 1 
       18 55713 3 1 46 GLN NE2  N  10.202 -14.136 -13.166 1.00 . C C . 348 GLN NE2  1 1 
       18 55714 3 1 46 GLN O    O  11.973  -8.348 -12.076 1.00 . C C . 348 GLN O    1 1 
       18 55715 3 1 46 GLN OE1  O   8.112 -13.599 -12.579 1.00 . C C . 348 GLN OE1  1 1 
       18 55716 3 1 47 ILE C    C  14.659 -11.189 -11.122 1.00 . C C . 349 ILE C    1 1 
       18 55717 3 1 47 ILE CA   C  13.907  -9.898 -10.858 1.00 . C C . 349 ILE CA   1 1 
       18 55718 3 1 47 ILE CB   C  14.356  -9.316  -9.510 1.00 . C C . 349 ILE CB   1 1 
       18 55719 3 1 47 ILE CD1  C  13.731  -7.656  -7.691 1.00 . C C . 349 ILE CD1  1 1 
       18 55720 3 1 47 ILE CG1  C  13.372  -8.248  -9.032 1.00 . C C . 349 ILE CG1  1 1 
       18 55721 3 1 47 ILE CG2  C  15.746  -8.721  -9.638 1.00 . C C . 349 ILE CG2  1 1 
       18 55722 3 1 47 ILE H    H  12.173 -10.995 -10.470 1.00 . C C . 349 ILE H    1 1 
       18 55723 3 1 47 ILE HA   H  14.123  -9.185 -11.633 1.00 . C C . 349 ILE HA   1 1 
       18 55724 3 1 47 ILE HB   H  14.390 -10.120  -8.789 1.00 . C C . 349 ILE HB   1 1 
       18 55725 3 1 47 ILE HD11 H  12.988  -6.925  -7.414 1.00 . C C . 349 ILE HD11 1 1 
       18 55726 3 1 47 ILE HD12 H  14.699  -7.178  -7.752 1.00 . C C . 349 ILE HD12 1 1 
       18 55727 3 1 47 ILE HD13 H  13.762  -8.439  -6.947 1.00 . C C . 349 ILE HD13 1 1 
       18 55728 3 1 47 ILE HG12 H  13.341  -7.444  -9.754 1.00 . C C . 349 ILE HG12 1 1 
       18 55729 3 1 47 ILE HG13 H  12.386  -8.686  -8.950 1.00 . C C . 349 ILE HG13 1 1 
       18 55730 3 1 47 ILE HG21 H  16.081  -8.378  -8.668 1.00 . C C . 349 ILE HG21 1 1 
       18 55731 3 1 47 ILE HG22 H  15.717  -7.887 -10.325 1.00 . C C . 349 ILE HG22 1 1 
       18 55732 3 1 47 ILE HG23 H  16.427  -9.472 -10.009 1.00 . C C . 349 ILE HG23 1 1 
       18 55733 3 1 47 ILE N    N  12.494 -10.170 -10.878 1.00 . C C . 349 ILE N    1 1 
       18 55734 3 1 47 ILE O    O  15.356 -11.273 -12.150 1.00 . C C . 349 ILE O    1 1 
       18 55735 3 1 47 ILE OXT  O  14.483 -12.131 -10.319 1.00 . C C . 349 ILE OXT  1 1 
       18 55736 4 1  1 SER C    C  -5.810 -20.580  15.872 1.00 . D D . 403 SER C    1 1 
       18 55737 4 1  1 SER CA   C  -5.496 -20.343  17.341 1.00 . D D . 403 SER CA   1 1 
       18 55738 4 1  1 SER CB   C  -5.820 -21.592  18.163 1.00 . D D . 403 SER CB   1 1 
       18 55739 4 1  1 SER H1   H  -5.852 -18.295  17.470 1.00 . D D . 403 SER H1   1 1 
       18 55740 4 1  1 SER H2   H  -6.213 -19.147  18.892 1.00 . D D . 403 SER H2   1 1 
       18 55741 4 1  1 SER H3   H  -7.247 -19.246  17.554 1.00 . D D . 403 SER H3   1 1 
       18 55742 4 1  1 SER HA   H  -4.443 -20.126  17.436 1.00 . D D . 403 SER HA   1 1 
       18 55743 4 1  1 SER HB2  H  -6.888 -21.745  18.177 1.00 . D D . 403 SER HB2  1 1 
       18 55744 4 1  1 SER HB3  H  -5.337 -22.449  17.720 1.00 . D D . 403 SER HB3  1 1 
       18 55745 4 1  1 SER HG   H  -5.981 -20.897  19.996 1.00 . D D . 403 SER HG   1 1 
       18 55746 4 1  1 SER N    N  -6.252 -19.179  17.853 1.00 . D D . 403 SER N    1 1 
       18 55747 4 1  1 SER O    O  -6.940 -20.921  15.512 1.00 . D D . 403 SER O    1 1 
       18 55748 4 1  1 SER OG   O  -5.363 -21.449  19.496 1.00 . D D . 403 SER OG   1 1 
       18 55749 4 1  2 ASP C    C  -3.996 -21.569  13.044 1.00 . D D . 404 ASP C    1 1 
       18 55750 4 1  2 ASP CA   C  -4.992 -20.561  13.587 1.00 . D D . 404 ASP CA   1 1 
       18 55751 4 1  2 ASP CB   C  -4.821 -19.226  12.859 1.00 . D D . 404 ASP CB   1 1 
       18 55752 4 1  2 ASP CG   C  -5.861 -18.204  13.260 1.00 . D D . 404 ASP CG   1 1 
       18 55753 4 1  2 ASP H    H  -3.921 -20.144  15.370 1.00 . D D . 404 ASP H    1 1 
       18 55754 4 1  2 ASP HA   H  -5.995 -20.930  13.417 1.00 . D D . 404 ASP HA   1 1 
       18 55755 4 1  2 ASP HB2  H  -3.843 -18.824  13.081 1.00 . D D . 404 ASP HB2  1 1 
       18 55756 4 1  2 ASP HB3  H  -4.900 -19.394  11.794 1.00 . D D . 404 ASP HB3  1 1 
       18 55757 4 1  2 ASP N    N  -4.811 -20.396  15.022 1.00 . D D . 404 ASP N    1 1 
       18 55758 4 1  2 ASP O    O  -3.509 -21.430  11.921 1.00 . D D . 404 ASP O    1 1 
       18 55759 4 1  2 ASP OD1  O  -5.702 -17.572  14.320 1.00 . D D . 404 ASP OD1  1 1 
       18 55760 4 1  2 ASP OD2  O  -6.842 -18.019  12.511 1.00 . D D . 404 ASP OD2  1 1 
       18 55761 4 1  3 GLY C    C  -3.343 -25.013  13.456 1.00 . D D . 405 GLY C    1 1 
       18 55762 4 1  3 GLY CA   C  -2.766 -23.610  13.405 1.00 . D D . 405 GLY CA   1 1 
       18 55763 4 1  3 GLY H    H  -4.128 -22.657  14.716 1.00 . D D . 405 GLY H    1 1 
       18 55764 4 1  3 GLY HA2  H  -2.455 -23.394  12.391 1.00 . D D . 405 GLY HA2  1 1 
       18 55765 4 1  3 GLY HA3  H  -1.903 -23.565  14.050 1.00 . D D . 405 GLY HA3  1 1 
       18 55766 4 1  3 GLY N    N  -3.716 -22.599  13.828 1.00 . D D . 405 GLY N    1 1 
       18 55767 4 1  3 GLY O    O  -2.624 -25.987  13.227 1.00 . D D . 405 GLY O    1 1 
       18 55768 4 1  4 ASP C    C  -6.534 -26.522  12.941 1.00 . D D . 406 ASP C    1 1 
       18 55769 4 1  4 ASP CA   C  -5.290 -26.431  13.818 1.00 . D D . 406 ASP CA   1 1 
       18 55770 4 1  4 ASP CB   C  -5.705 -26.728  15.258 1.00 . D D . 406 ASP CB   1 1 
       18 55771 4 1  4 ASP CG   C  -4.688 -26.284  16.294 1.00 . D D . 406 ASP CG   1 1 
       18 55772 4 1  4 ASP H    H  -5.175 -24.313  13.863 1.00 . D D . 406 ASP H    1 1 
       18 55773 4 1  4 ASP HA   H  -4.581 -27.179  13.498 1.00 . D D . 406 ASP HA   1 1 
       18 55774 4 1  4 ASP HB2  H  -6.638 -26.229  15.466 1.00 . D D . 406 ASP HB2  1 1 
       18 55775 4 1  4 ASP HB3  H  -5.845 -27.792  15.348 1.00 . D D . 406 ASP HB3  1 1 
       18 55776 4 1  4 ASP N    N  -4.648 -25.121  13.708 1.00 . D D . 406 ASP N    1 1 
       18 55777 4 1  4 ASP O    O  -7.229 -27.535  12.936 1.00 . D D . 406 ASP O    1 1 
       18 55778 4 1  4 ASP OD1  O  -4.760 -25.115  16.735 1.00 . D D . 406 ASP OD1  1 1 
       18 55779 4 1  4 ASP OD2  O  -3.819 -27.093  16.678 1.00 . D D . 406 ASP OD2  1 1 
       18 55780 4 1  5 VAL C    C  -7.708 -26.174  10.017 1.00 . D D . 407 VAL C    1 1 
       18 55781 4 1  5 VAL CA   C  -7.983 -25.447  11.329 1.00 . D D . 407 VAL CA   1 1 
       18 55782 4 1  5 VAL CB   C  -8.422 -23.997  11.037 1.00 . D D . 407 VAL CB   1 1 
       18 55783 4 1  5 VAL CG1  C  -9.934 -23.879  11.083 1.00 . D D . 407 VAL CG1  1 1 
       18 55784 4 1  5 VAL CG2  C  -7.776 -23.018  12.011 1.00 . D D . 407 VAL CG2  1 1 
       18 55785 4 1  5 VAL H    H  -6.187 -24.717  12.174 1.00 . D D . 407 VAL H    1 1 
       18 55786 4 1  5 VAL HA   H  -8.787 -25.954  11.846 1.00 . D D . 407 VAL HA   1 1 
       18 55787 4 1  5 VAL HB   H  -8.096 -23.743  10.040 1.00 . D D . 407 VAL HB   1 1 
       18 55788 4 1  5 VAL HG11 H -10.366 -24.518  10.328 1.00 . D D . 407 VAL HG11 1 1 
       18 55789 4 1  5 VAL HG12 H -10.219 -22.854  10.896 1.00 . D D . 407 VAL HG12 1 1 
       18 55790 4 1  5 VAL HG13 H -10.289 -24.179  12.058 1.00 . D D . 407 VAL HG13 1 1 
       18 55791 4 1  5 VAL HG21 H  -8.094 -23.246  13.016 1.00 . D D . 407 VAL HG21 1 1 
       18 55792 4 1  5 VAL HG22 H  -8.074 -22.009  11.759 1.00 . D D . 407 VAL HG22 1 1 
       18 55793 4 1  5 VAL HG23 H  -6.701 -23.101  11.944 1.00 . D D . 407 VAL HG23 1 1 
       18 55794 4 1  5 VAL N    N  -6.799 -25.479  12.178 1.00 . D D . 407 VAL N    1 1 
       18 55795 4 1  5 VAL O    O  -6.930 -25.696   9.200 1.00 . D D . 407 VAL O    1 1 
       18 55796 4 1  6 VAL C    C  -8.566 -27.434   7.406 1.00 . D D . 408 VAL C    1 1 
       18 55797 4 1  6 VAL CA   C  -8.074 -28.162   8.651 1.00 . D D . 408 VAL CA   1 1 
       18 55798 4 1  6 VAL CB   C  -8.768 -29.534   8.730 1.00 . D D . 408 VAL CB   1 1 
       18 55799 4 1  6 VAL CG1  C  -8.573 -30.297   7.424 1.00 . D D . 408 VAL CG1  1 1 
       18 55800 4 1  6 VAL CG2  C  -8.239 -30.340   9.912 1.00 . D D . 408 VAL CG2  1 1 
       18 55801 4 1  6 VAL H    H  -8.875 -27.707  10.560 1.00 . D D . 408 VAL H    1 1 
       18 55802 4 1  6 VAL HA   H  -7.009 -28.333   8.553 1.00 . D D . 408 VAL HA   1 1 
       18 55803 4 1  6 VAL HB   H  -9.828 -29.371   8.876 1.00 . D D . 408 VAL HB   1 1 
       18 55804 4 1  6 VAL HG11 H  -7.516 -30.364   7.201 1.00 . D D . 408 VAL HG11 1 1 
       18 55805 4 1  6 VAL HG12 H  -9.072 -29.772   6.621 1.00 . D D . 408 VAL HG12 1 1 
       18 55806 4 1  6 VAL HG13 H  -8.985 -31.289   7.518 1.00 . D D . 408 VAL HG13 1 1 
       18 55807 4 1  6 VAL HG21 H  -8.442 -29.811  10.829 1.00 . D D . 408 VAL HG21 1 1 
       18 55808 4 1  6 VAL HG22 H  -7.170 -30.474   9.804 1.00 . D D . 408 VAL HG22 1 1 
       18 55809 4 1  6 VAL HG23 H  -8.723 -31.306   9.935 1.00 . D D . 408 VAL HG23 1 1 
       18 55810 4 1  6 VAL N    N  -8.285 -27.363   9.856 1.00 . D D . 408 VAL N    1 1 
       18 55811 4 1  6 VAL O    O  -9.771 -27.309   7.176 1.00 . D D . 408 VAL O    1 1 
       18 55812 4 1  7 TYR C    C  -7.416 -27.008   4.201 1.00 . D D . 409 TYR C    1 1 
       18 55813 4 1  7 TYR CA   C  -7.929 -26.218   5.398 1.00 . D D . 409 TYR CA   1 1 
       18 55814 4 1  7 TYR CB   C  -7.338 -24.808   5.422 1.00 . D D . 409 TYR CB   1 1 
       18 55815 4 1  7 TYR CD1  C  -9.108 -24.222   7.138 1.00 . D D . 409 TYR CD1  1 1 
       18 55816 4 1  7 TYR CD2  C  -7.873 -22.454   6.143 1.00 . D D . 409 TYR CD2  1 1 
       18 55817 4 1  7 TYR CE1  C  -9.817 -23.310   7.889 1.00 . D D . 409 TYR CE1  1 1 
       18 55818 4 1  7 TYR CE2  C  -8.577 -21.535   6.891 1.00 . D D . 409 TYR CE2  1 1 
       18 55819 4 1  7 TYR CG   C  -8.121 -23.812   6.253 1.00 . D D . 409 TYR CG   1 1 
       18 55820 4 1  7 TYR CZ   C  -9.548 -21.968   7.764 1.00 . D D . 409 TYR CZ   1 1 
       18 55821 4 1  7 TYR H    H  -6.683 -26.987   6.925 1.00 . D D . 409 TYR H    1 1 
       18 55822 4 1  7 TYR HA   H  -8.999 -26.140   5.311 1.00 . D D . 409 TYR HA   1 1 
       18 55823 4 1  7 TYR HB2  H  -6.333 -24.847   5.824 1.00 . D D . 409 TYR HB2  1 1 
       18 55824 4 1  7 TYR HB3  H  -7.296 -24.431   4.410 1.00 . D D . 409 TYR HB3  1 1 
       18 55825 4 1  7 TYR HD1  H  -9.318 -25.276   7.235 1.00 . D D . 409 TYR HD1  1 1 
       18 55826 4 1  7 TYR HD2  H  -7.106 -22.117   5.459 1.00 . D D . 409 TYR HD2  1 1 
       18 55827 4 1  7 TYR HE1  H -10.577 -23.652   8.576 1.00 . D D . 409 TYR HE1  1 1 
       18 55828 4 1  7 TYR HE2  H  -8.366 -20.483   6.790 1.00 . D D . 409 TYR HE2  1 1 
       18 55829 4 1  7 TYR HH   H -10.217 -21.316   9.448 1.00 . D D . 409 TYR HH   1 1 
       18 55830 4 1  7 TYR N    N  -7.624 -26.919   6.636 1.00 . D D . 409 TYR N    1 1 
       18 55831 4 1  7 TYR O    O  -6.220 -27.045   3.921 1.00 . D D . 409 TYR O    1 1 
       18 55832 4 1  7 TYR OH   O -10.249 -21.055   8.520 1.00 . D D . 409 TYR OH   1 1 
       18 55833 4 1  8 THR C    C  -7.710 -27.671   1.195 1.00 . D D . 410 THR C    1 1 
       18 55834 4 1  8 THR CA   C  -8.035 -28.538   2.408 1.00 . D D . 410 THR CA   1 1 
       18 55835 4 1  8 THR CB   C  -9.243 -29.440   2.095 1.00 . D D . 410 THR CB   1 1 
       18 55836 4 1  8 THR CG2  C  -8.981 -30.327   0.895 1.00 . D D . 410 THR CG2  1 1 
       18 55837 4 1  8 THR H    H  -9.253 -27.702   3.907 1.00 . D D . 410 THR H    1 1 
       18 55838 4 1  8 THR HA   H  -7.182 -29.166   2.628 1.00 . D D . 410 THR HA   1 1 
       18 55839 4 1  8 THR HB   H -10.090 -28.810   1.883 1.00 . D D . 410 THR HB   1 1 
       18 55840 4 1  8 THR HG1  H  -8.917 -30.988   3.292 1.00 . D D . 410 THR HG1  1 1 
       18 55841 4 1  8 THR HG21 H  -9.906 -30.786   0.575 1.00 . D D . 410 THR HG21 1 1 
       18 55842 4 1  8 THR HG22 H  -8.280 -31.095   1.176 1.00 . D D . 410 THR HG22 1 1 
       18 55843 4 1  8 THR HG23 H  -8.571 -29.737   0.088 1.00 . D D . 410 THR HG23 1 1 
       18 55844 4 1  8 THR N    N  -8.333 -27.721   3.572 1.00 . D D . 410 THR N    1 1 
       18 55845 4 1  8 THR O    O  -8.427 -26.716   0.887 1.00 . D D . 410 THR O    1 1 
       18 55846 4 1  8 THR OG1  O  -9.547 -30.254   3.235 1.00 . D D . 410 THR OG1  1 1 
       18 55847 4 1  9 LEU C    C  -6.080 -28.223  -1.841 1.00 . D D . 411 LEU C    1 1 
       18 55848 4 1  9 LEU CA   C  -6.187 -27.274  -0.650 1.00 . D D . 411 LEU CA   1 1 
       18 55849 4 1  9 LEU CB   C  -4.830 -26.613  -0.372 1.00 . D D . 411 LEU CB   1 1 
       18 55850 4 1  9 LEU CD1  C  -5.332 -24.307  -1.204 1.00 . D D . 411 LEU CD1  1 1 
       18 55851 4 1  9 LEU CD2  C  -2.976 -25.104  -1.107 1.00 . D D . 411 LEU CD2  1 1 
       18 55852 4 1  9 LEU CG   C  -4.421 -25.511  -1.347 1.00 . D D . 411 LEU CG   1 1 
       18 55853 4 1  9 LEU H    H  -6.078 -28.766   0.832 1.00 . D D . 411 LEU H    1 1 
       18 55854 4 1  9 LEU HA   H  -6.921 -26.513  -0.866 1.00 . D D . 411 LEU HA   1 1 
       18 55855 4 1  9 LEU HB2  H  -4.857 -26.191   0.622 1.00 . D D . 411 LEU HB2  1 1 
       18 55856 4 1  9 LEU HB3  H  -4.071 -27.380  -0.396 1.00 . D D . 411 LEU HB3  1 1 
       18 55857 4 1  9 LEU HD11 H  -5.204 -23.650  -2.051 1.00 . D D . 411 LEU HD11 1 1 
       18 55858 4 1  9 LEU HD12 H  -5.071 -23.771  -0.297 1.00 . D D . 411 LEU HD12 1 1 
       18 55859 4 1  9 LEU HD13 H  -6.361 -24.633  -1.148 1.00 . D D . 411 LEU HD13 1 1 
       18 55860 4 1  9 LEU HD21 H  -2.686 -24.353  -1.833 1.00 . D D . 411 LEU HD21 1 1 
       18 55861 4 1  9 LEU HD22 H  -2.338 -25.969  -1.208 1.00 . D D . 411 LEU HD22 1 1 
       18 55862 4 1  9 LEU HD23 H  -2.882 -24.699  -0.108 1.00 . D D . 411 LEU HD23 1 1 
       18 55863 4 1  9 LEU HG   H  -4.505 -25.878  -2.359 1.00 . D D . 411 LEU HG   1 1 
       18 55864 4 1  9 LEU N    N  -6.622 -28.009   0.518 1.00 . D D . 411 LEU N    1 1 
       18 55865 4 1  9 LEU O    O  -5.076 -28.908  -2.002 1.00 . D D . 411 LEU O    1 1 
       18 55866 4 1 10 ASN C    C  -6.301 -28.622  -4.843 1.00 . D D . 412 ASN C    1 1 
       18 55867 4 1 10 ASN CA   C  -7.183 -29.232  -3.759 1.00 . D D . 412 ASN CA   1 1 
       18 55868 4 1 10 ASN CB   C  -8.605 -29.405  -4.293 1.00 . D D . 412 ASN CB   1 1 
       18 55869 4 1 10 ASN CG   C  -9.607 -29.788  -3.219 1.00 . D D . 412 ASN CG   1 1 
       18 55870 4 1 10 ASN H    H  -7.980 -27.866  -2.356 1.00 . D D . 412 ASN H    1 1 
       18 55871 4 1 10 ASN HA   H  -6.785 -30.205  -3.479 1.00 . D D . 412 ASN HA   1 1 
       18 55872 4 1 10 ASN HB2  H  -8.926 -28.476  -4.737 1.00 . D D . 412 ASN HB2  1 1 
       18 55873 4 1 10 ASN HB3  H  -8.605 -30.176  -5.050 1.00 . D D . 412 ASN HB3  1 1 
       18 55874 4 1 10 ASN HD21 H -10.140 -27.888  -2.994 1.00 . D D . 412 ASN HD21 1 1 
       18 55875 4 1 10 ASN HD22 H -10.960 -29.027  -1.977 1.00 . D D . 412 ASN HD22 1 1 
       18 55876 4 1 10 ASN N    N  -7.170 -28.364  -2.587 1.00 . D D . 412 ASN N    1 1 
       18 55877 4 1 10 ASN ND2  N -10.304 -28.800  -2.678 1.00 . D D . 412 ASN ND2  1 1 
       18 55878 4 1 10 ASN O    O  -6.619 -27.572  -5.404 1.00 . D D . 412 ASN O    1 1 
       18 55879 4 1 10 ASN OD1  O  -9.780 -30.963  -2.902 1.00 . D D . 412 ASN OD1  1 1 
       18 55880 4 1 11 ILE C    C  -4.187 -29.586  -7.305 1.00 . D D . 413 ILE C    1 1 
       18 55881 4 1 11 ILE CA   C  -4.204 -28.739  -6.043 1.00 . D D . 413 ILE CA   1 1 
       18 55882 4 1 11 ILE CB   C  -2.803 -28.722  -5.406 1.00 . D D . 413 ILE CB   1 1 
       18 55883 4 1 11 ILE CD1  C  -1.753 -28.154  -3.161 1.00 . D D . 413 ILE CD1  1 1 
       18 55884 4 1 11 ILE CG1  C  -2.817 -27.816  -4.176 1.00 . D D . 413 ILE CG1  1 1 
       18 55885 4 1 11 ILE CG2  C  -1.753 -28.263  -6.412 1.00 . D D . 413 ILE CG2  1 1 
       18 55886 4 1 11 ILE H    H  -4.958 -30.071  -4.591 1.00 . D D . 413 ILE H    1 1 
       18 55887 4 1 11 ILE HA   H  -4.478 -27.727  -6.298 1.00 . D D . 413 ILE HA   1 1 
       18 55888 4 1 11 ILE HB   H  -2.556 -29.727  -5.101 1.00 . D D . 413 ILE HB   1 1 
       18 55889 4 1 11 ILE HD11 H  -0.782 -28.114  -3.631 1.00 . D D . 413 ILE HD11 1 1 
       18 55890 4 1 11 ILE HD12 H  -1.930 -29.148  -2.772 1.00 . D D . 413 ILE HD12 1 1 
       18 55891 4 1 11 ILE HD13 H  -1.792 -27.440  -2.351 1.00 . D D . 413 ILE HD13 1 1 
       18 55892 4 1 11 ILE HG12 H  -2.662 -26.794  -4.487 1.00 . D D . 413 ILE HG12 1 1 
       18 55893 4 1 11 ILE HG13 H  -3.779 -27.895  -3.689 1.00 . D D . 413 ILE HG13 1 1 
       18 55894 4 1 11 ILE HG21 H  -1.755 -28.931  -7.263 1.00 . D D . 413 ILE HG21 1 1 
       18 55895 4 1 11 ILE HG22 H  -0.775 -28.281  -5.950 1.00 . D D . 413 ILE HG22 1 1 
       18 55896 4 1 11 ILE HG23 H  -1.979 -27.260  -6.741 1.00 . D D . 413 ILE HG23 1 1 
       18 55897 4 1 11 ILE N    N  -5.169 -29.244  -5.087 1.00 . D D . 413 ILE N    1 1 
       18 55898 4 1 11 ILE O    O  -3.715 -30.718  -7.295 1.00 . D D . 413 ILE O    1 1 
       18 55899 4 1 12 ARG C    C  -3.378 -29.784 -10.211 1.00 . D D . 414 ARG C    1 1 
       18 55900 4 1 12 ARG CA   C  -4.789 -29.766  -9.635 1.00 . D D . 414 ARG CA   1 1 
       18 55901 4 1 12 ARG CB   C  -5.748 -29.096 -10.603 1.00 . D D . 414 ARG CB   1 1 
       18 55902 4 1 12 ARG CD   C  -7.754 -29.306 -12.074 1.00 . D D . 414 ARG CD   1 1 
       18 55903 4 1 12 ARG CG   C  -6.839 -30.017 -11.101 1.00 . D D . 414 ARG CG   1 1 
       18 55904 4 1 12 ARG CZ   C  -9.993 -29.812 -12.969 1.00 . D D . 414 ARG CZ   1 1 
       18 55905 4 1 12 ARG H    H  -5.310 -28.239  -8.270 1.00 . D D . 414 ARG H    1 1 
       18 55906 4 1 12 ARG HA   H  -5.111 -30.783  -9.464 1.00 . D D . 414 ARG HA   1 1 
       18 55907 4 1 12 ARG HB2  H  -6.216 -28.266 -10.100 1.00 . D D . 414 ARG HB2  1 1 
       18 55908 4 1 12 ARG HB3  H  -5.193 -28.732 -11.454 1.00 . D D . 414 ARG HB3  1 1 
       18 55909 4 1 12 ARG HD2  H  -7.715 -28.245 -11.880 1.00 . D D . 414 ARG HD2  1 1 
       18 55910 4 1 12 ARG HD3  H  -7.407 -29.506 -13.075 1.00 . D D . 414 ARG HD3  1 1 
       18 55911 4 1 12 ARG HE   H  -9.438 -30.030 -11.055 1.00 . D D . 414 ARG HE   1 1 
       18 55912 4 1 12 ARG HG2  H  -6.382 -30.859 -11.604 1.00 . D D . 414 ARG HG2  1 1 
       18 55913 4 1 12 ARG HG3  H  -7.420 -30.369 -10.263 1.00 . D D . 414 ARG HG3  1 1 
       18 55914 4 1 12 ARG HH11 H  -8.661 -29.157 -14.357 1.00 . D D . 414 ARG HH11 1 1 
       18 55915 4 1 12 ARG HH12 H -10.260 -29.484 -14.955 1.00 . D D . 414 ARG HH12 1 1 
       18 55916 4 1 12 ARG HH21 H -11.535 -30.510 -11.848 1.00 . D D . 414 ARG HH21 1 1 
       18 55917 4 1 12 ARG HH22 H -11.893 -30.256 -13.534 1.00 . D D . 414 ARG HH22 1 1 
       18 55918 4 1 12 ARG N    N  -4.800 -29.075  -8.361 1.00 . D D . 414 ARG N    1 1 
       18 55919 4 1 12 ARG NE   N  -9.134 -29.762 -11.952 1.00 . D D . 414 ARG NE   1 1 
       18 55920 4 1 12 ARG NH1  N  -9.606 -29.460 -14.190 1.00 . D D . 414 ARG NH1  1 1 
       18 55921 4 1 12 ARG NH2  N -11.236 -30.227 -12.766 1.00 . D D . 414 ARG NH2  1 1 
       18 55922 4 1 12 ARG O    O  -2.736 -28.745 -10.338 1.00 . D D . 414 ARG O    1 1 
       18 55923 4 1 13 GLY C    C  -0.598 -31.686 -10.036 1.00 . D D . 415 GLY C    1 1 
       18 55924 4 1 13 GLY CA   C  -1.559 -31.118 -11.060 1.00 . D D . 415 GLY CA   1 1 
       18 55925 4 1 13 GLY H    H  -3.471 -31.763 -10.425 1.00 . D D . 415 GLY H    1 1 
       18 55926 4 1 13 GLY HA2  H  -1.590 -31.774 -11.918 1.00 . D D . 415 GLY HA2  1 1 
       18 55927 4 1 13 GLY HA3  H  -1.202 -30.148 -11.374 1.00 . D D . 415 GLY HA3  1 1 
       18 55928 4 1 13 GLY N    N  -2.901 -30.972 -10.540 1.00 . D D . 415 GLY N    1 1 
       18 55929 4 1 13 GLY O    O  -0.379 -31.086  -8.987 1.00 . D D . 415 GLY O    1 1 
       18 55930 4 1 14 LYS C    C   2.144 -32.624  -9.150 1.00 . D D . 416 LYS C    1 1 
       18 55931 4 1 14 LYS CA   C   0.929 -33.494  -9.442 1.00 . D D . 416 LYS CA   1 1 
       18 55932 4 1 14 LYS CB   C   1.405 -34.830  -9.999 1.00 . D D . 416 LYS CB   1 1 
       18 55933 4 1 14 LYS CD   C   2.603 -36.942  -9.389 1.00 . D D . 416 LYS CD   1 1 
       18 55934 4 1 14 LYS CE   C   3.574 -37.573  -8.408 1.00 . D D . 416 LYS CE   1 1 
       18 55935 4 1 14 LYS CG   C   2.454 -35.469  -9.112 1.00 . D D . 416 LYS CG   1 1 
       18 55936 4 1 14 LYS H    H  -0.220 -33.263 -11.203 1.00 . D D . 416 LYS H    1 1 
       18 55937 4 1 14 LYS HA   H   0.411 -33.683  -8.516 1.00 . D D . 416 LYS HA   1 1 
       18 55938 4 1 14 LYS HB2  H   0.562 -35.503 -10.079 1.00 . D D . 416 LYS HB2  1 1 
       18 55939 4 1 14 LYS HB3  H   1.834 -34.677 -10.978 1.00 . D D . 416 LYS HB3  1 1 
       18 55940 4 1 14 LYS HD2  H   1.636 -37.409  -9.284 1.00 . D D . 416 LYS HD2  1 1 
       18 55941 4 1 14 LYS HD3  H   2.969 -37.078 -10.393 1.00 . D D . 416 LYS HD3  1 1 
       18 55942 4 1 14 LYS HE2  H   4.531 -37.081  -8.502 1.00 . D D . 416 LYS HE2  1 1 
       18 55943 4 1 14 LYS HE3  H   3.195 -37.430  -7.406 1.00 . D D . 416 LYS HE3  1 1 
       18 55944 4 1 14 LYS HG2  H   3.402 -34.985  -9.288 1.00 . D D . 416 LYS HG2  1 1 
       18 55945 4 1 14 LYS HG3  H   2.163 -35.333  -8.081 1.00 . D D . 416 LYS HG3  1 1 
       18 55946 4 1 14 LYS HZ1  H   4.195 -39.183  -9.584 1.00 . D D . 416 LYS HZ1  1 1 
       18 55947 4 1 14 LYS HZ2  H   2.825 -39.508  -8.632 1.00 . D D . 416 LYS HZ2  1 1 
       18 55948 4 1 14 LYS HZ3  H   4.361 -39.440  -7.914 1.00 . D D . 416 LYS HZ3  1 1 
       18 55949 4 1 14 LYS N    N  -0.007 -32.837 -10.350 1.00 . D D . 416 LYS N    1 1 
       18 55950 4 1 14 LYS NZ   N   3.752 -39.026  -8.652 1.00 . D D . 416 LYS NZ   1 1 
       18 55951 4 1 14 LYS O    O   2.458 -32.359  -7.993 1.00 . D D . 416 LYS O    1 1 
       18 55952 4 1 15 ARG C    C   3.726 -30.108  -9.297 1.00 . D D . 417 ARG C    1 1 
       18 55953 4 1 15 ARG CA   C   4.023 -31.386 -10.063 1.00 . D D . 417 ARG CA   1 1 
       18 55954 4 1 15 ARG CB   C   4.609 -31.070 -11.442 1.00 . D D . 417 ARG CB   1 1 
       18 55955 4 1 15 ARG CD   C   5.525 -33.399 -11.699 1.00 . D D . 417 ARG CD   1 1 
       18 55956 4 1 15 ARG CG   C   4.709 -32.294 -12.345 1.00 . D D . 417 ARG CG   1 1 
       18 55957 4 1 15 ARG CZ   C   5.514 -35.861 -11.673 1.00 . D D . 417 ARG CZ   1 1 
       18 55958 4 1 15 ARG H    H   2.446 -32.338 -11.096 1.00 . D D . 417 ARG H    1 1 
       18 55959 4 1 15 ARG HA   H   4.734 -31.973  -9.501 1.00 . D D . 417 ARG HA   1 1 
       18 55960 4 1 15 ARG HB2  H   3.983 -30.337 -11.929 1.00 . D D . 417 ARG HB2  1 1 
       18 55961 4 1 15 ARG HB3  H   5.600 -30.660 -11.315 1.00 . D D . 417 ARG HB3  1 1 
       18 55962 4 1 15 ARG HD2  H   6.574 -33.177 -11.827 1.00 . D D . 417 ARG HD2  1 1 
       18 55963 4 1 15 ARG HD3  H   5.291 -33.431 -10.645 1.00 . D D . 417 ARG HD3  1 1 
       18 55964 4 1 15 ARG HE   H   4.835 -34.731 -13.186 1.00 . D D . 417 ARG HE   1 1 
       18 55965 4 1 15 ARG HG2  H   3.717 -32.664 -12.541 1.00 . D D . 417 ARG HG2  1 1 
       18 55966 4 1 15 ARG HG3  H   5.179 -32.007 -13.274 1.00 . D D . 417 ARG HG3  1 1 
       18 55967 4 1 15 ARG HH11 H   6.155 -34.975  -9.953 1.00 . D D . 417 ARG HH11 1 1 
       18 55968 4 1 15 ARG HH12 H   6.220 -36.715  -9.972 1.00 . D D . 417 ARG HH12 1 1 
       18 55969 4 1 15 ARG HH21 H   4.873 -37.032 -13.204 1.00 . D D . 417 ARG HH21 1 1 
       18 55970 4 1 15 ARG HH22 H   5.469 -37.885 -11.813 1.00 . D D . 417 ARG HH22 1 1 
       18 55971 4 1 15 ARG N    N   2.803 -32.170 -10.204 1.00 . D D . 417 ARG N    1 1 
       18 55972 4 1 15 ARG NE   N   5.243 -34.711 -12.285 1.00 . D D . 417 ARG NE   1 1 
       18 55973 4 1 15 ARG NH1  N   6.000 -35.856 -10.436 1.00 . D D . 417 ARG NH1  1 1 
       18 55974 4 1 15 ARG NH2  N   5.268 -37.017 -12.278 1.00 . D D . 417 ARG NH2  1 1 
       18 55975 4 1 15 ARG O    O   4.501 -29.679  -8.440 1.00 . D D . 417 ARG O    1 1 
       18 55976 4 1 16 LYS C    C   1.957 -28.649  -7.412 1.00 . D D . 418 LYS C    1 1 
       18 55977 4 1 16 LYS CA   C   2.091 -28.360  -8.904 1.00 . D D . 418 LYS CA   1 1 
       18 55978 4 1 16 LYS CB   C   0.745 -27.992  -9.501 1.00 . D D . 418 LYS CB   1 1 
       18 55979 4 1 16 LYS CD   C  -0.899 -26.230 -10.092 1.00 . D D . 418 LYS CD   1 1 
       18 55980 4 1 16 LYS CE   C  -0.763 -26.554 -11.573 1.00 . D D . 418 LYS CE   1 1 
       18 55981 4 1 16 LYS CG   C   0.371 -26.544  -9.332 1.00 . D D . 418 LYS CG   1 1 
       18 55982 4 1 16 LYS H    H   2.006 -29.915 -10.291 1.00 . D D . 418 LYS H    1 1 
       18 55983 4 1 16 LYS HA   H   2.796 -27.558  -9.063 1.00 . D D . 418 LYS HA   1 1 
       18 55984 4 1 16 LYS HB2  H   0.765 -28.210 -10.558 1.00 . D D . 418 LYS HB2  1 1 
       18 55985 4 1 16 LYS HB3  H  -0.019 -28.597  -9.034 1.00 . D D . 418 LYS HB3  1 1 
       18 55986 4 1 16 LYS HD2  H  -1.711 -26.811  -9.680 1.00 . D D . 418 LYS HD2  1 1 
       18 55987 4 1 16 LYS HD3  H  -1.113 -25.185  -9.984 1.00 . D D . 418 LYS HD3  1 1 
       18 55988 4 1 16 LYS HE2  H  -0.028 -25.897 -12.010 1.00 . D D . 418 LYS HE2  1 1 
       18 55989 4 1 16 LYS HE3  H  -0.430 -27.577 -11.670 1.00 . D D . 418 LYS HE3  1 1 
       18 55990 4 1 16 LYS HG2  H   0.213 -26.340  -8.283 1.00 . D D . 418 LYS HG2  1 1 
       18 55991 4 1 16 LYS HG3  H   1.172 -25.929  -9.710 1.00 . D D . 418 LYS HG3  1 1 
       18 55992 4 1 16 LYS HZ1  H  -1.890 -26.267 -13.317 1.00 . D D . 418 LYS HZ1  1 1 
       18 55993 4 1 16 LYS HZ2  H  -2.571 -25.568 -11.919 1.00 . D D . 418 LYS HZ2  1 1 
       18 55994 4 1 16 LYS HZ3  H  -2.641 -27.240 -12.149 1.00 . D D . 418 LYS HZ3  1 1 
       18 55995 4 1 16 LYS N    N   2.565 -29.536  -9.585 1.00 . D D . 418 LYS N    1 1 
       18 55996 4 1 16 LYS NZ   N  -2.054 -26.395 -12.290 1.00 . D D . 418 LYS NZ   1 1 
       18 55997 4 1 16 LYS O    O   2.550 -27.963  -6.583 1.00 . D D . 418 LYS O    1 1 
       18 55998 4 1 17 PHE C    C   2.340 -30.397  -5.009 1.00 . D D . 419 PHE C    1 1 
       18 55999 4 1 17 PHE CA   C   1.025 -30.165  -5.734 1.00 . D D . 419 PHE CA   1 1 
       18 56000 4 1 17 PHE CB   C   0.201 -31.445  -5.735 1.00 . D D . 419 PHE CB   1 1 
       18 56001 4 1 17 PHE CD1  C  -1.020 -31.689  -3.571 1.00 . D D . 419 PHE CD1  1 1 
       18 56002 4 1 17 PHE CD2  C   0.901 -33.051  -3.932 1.00 . D D . 419 PHE CD2  1 1 
       18 56003 4 1 17 PHE CE1  C  -1.206 -32.269  -2.339 1.00 . D D . 419 PHE CE1  1 1 
       18 56004 4 1 17 PHE CE2  C   0.723 -33.638  -2.697 1.00 . D D . 419 PHE CE2  1 1 
       18 56005 4 1 17 PHE CG   C   0.030 -32.070  -4.382 1.00 . D D . 419 PHE CG   1 1 
       18 56006 4 1 17 PHE CZ   C  -0.335 -33.246  -1.898 1.00 . D D . 419 PHE CZ   1 1 
       18 56007 4 1 17 PHE H    H   0.832 -30.248  -7.833 1.00 . D D . 419 PHE H    1 1 
       18 56008 4 1 17 PHE HA   H   0.472 -29.394  -5.214 1.00 . D D . 419 PHE HA   1 1 
       18 56009 4 1 17 PHE HB2  H  -0.783 -31.228  -6.123 1.00 . D D . 419 PHE HB2  1 1 
       18 56010 4 1 17 PHE HB3  H   0.677 -32.165  -6.379 1.00 . D D . 419 PHE HB3  1 1 
       18 56011 4 1 17 PHE HD1  H  -1.704 -30.926  -3.914 1.00 . D D . 419 PHE HD1  1 1 
       18 56012 4 1 17 PHE HD2  H   1.729 -33.355  -4.555 1.00 . D D . 419 PHE HD2  1 1 
       18 56013 4 1 17 PHE HE1  H  -2.034 -31.962  -1.723 1.00 . D D . 419 PHE HE1  1 1 
       18 56014 4 1 17 PHE HE2  H   1.410 -34.398  -2.356 1.00 . D D . 419 PHE HE2  1 1 
       18 56015 4 1 17 PHE HZ   H  -0.479 -33.700  -0.929 1.00 . D D . 419 PHE HZ   1 1 
       18 56016 4 1 17 PHE N    N   1.242 -29.727  -7.105 1.00 . D D . 419 PHE N    1 1 
       18 56017 4 1 17 PHE O    O   2.490 -29.961  -3.881 1.00 . D D . 419 PHE O    1 1 
       18 56018 4 1 18 GLU C    C   5.204 -30.124  -4.474 1.00 . D D . 420 GLU C    1 1 
       18 56019 4 1 18 GLU CA   C   4.574 -31.387  -5.048 1.00 . D D . 420 GLU CA   1 1 
       18 56020 4 1 18 GLU CB   C   5.518 -32.021  -6.076 1.00 . D D . 420 GLU CB   1 1 
       18 56021 4 1 18 GLU CD   C   6.061 -34.050  -7.489 1.00 . D D . 420 GLU CD   1 1 
       18 56022 4 1 18 GLU CG   C   5.069 -33.395  -6.542 1.00 . D D . 420 GLU CG   1 1 
       18 56023 4 1 18 GLU H    H   3.069 -31.458  -6.540 1.00 . D D . 420 GLU H    1 1 
       18 56024 4 1 18 GLU HA   H   4.416 -32.089  -4.243 1.00 . D D . 420 GLU HA   1 1 
       18 56025 4 1 18 GLU HB2  H   5.580 -31.374  -6.938 1.00 . D D . 420 GLU HB2  1 1 
       18 56026 4 1 18 GLU HB3  H   6.499 -32.116  -5.636 1.00 . D D . 420 GLU HB3  1 1 
       18 56027 4 1 18 GLU HG2  H   4.943 -34.025  -5.675 1.00 . D D . 420 GLU HG2  1 1 
       18 56028 4 1 18 GLU HG3  H   4.122 -33.293  -7.051 1.00 . D D . 420 GLU HG3  1 1 
       18 56029 4 1 18 GLU N    N   3.272 -31.101  -5.649 1.00 . D D . 420 GLU N    1 1 
       18 56030 4 1 18 GLU O    O   5.689 -30.125  -3.341 1.00 . D D . 420 GLU O    1 1 
       18 56031 4 1 18 GLU OE1  O   5.954 -33.831  -8.713 1.00 . D D . 420 GLU OE1  1 1 
       18 56032 4 1 18 GLU OE2  O   6.944 -34.793  -7.012 1.00 . D D . 420 GLU OE2  1 1 
       18 56033 4 1 19 LYS C    C   4.926 -27.251  -3.555 1.00 . D D . 421 LYS C    1 1 
       18 56034 4 1 19 LYS CA   C   5.672 -27.760  -4.790 1.00 . D D . 421 LYS CA   1 1 
       18 56035 4 1 19 LYS CB   C   5.568 -26.751  -5.927 1.00 . D D . 421 LYS CB   1 1 
       18 56036 4 1 19 LYS CD   C   5.833 -26.335  -8.394 1.00 . D D . 421 LYS CD   1 1 
       18 56037 4 1 19 LYS CE   C   6.028 -27.024  -9.731 1.00 . D D . 421 LYS CE   1 1 
       18 56038 4 1 19 LYS CG   C   6.059 -27.305  -7.251 1.00 . D D . 421 LYS CG   1 1 
       18 56039 4 1 19 LYS H    H   4.684 -29.090  -6.114 1.00 . D D . 421 LYS H    1 1 
       18 56040 4 1 19 LYS HA   H   6.710 -27.906  -4.540 1.00 . D D . 421 LYS HA   1 1 
       18 56041 4 1 19 LYS HB2  H   4.535 -26.456  -6.040 1.00 . D D . 421 LYS HB2  1 1 
       18 56042 4 1 19 LYS HB3  H   6.160 -25.882  -5.681 1.00 . D D . 421 LYS HB3  1 1 
       18 56043 4 1 19 LYS HD2  H   4.822 -25.960  -8.338 1.00 . D D . 421 LYS HD2  1 1 
       18 56044 4 1 19 LYS HD3  H   6.528 -25.519  -8.310 1.00 . D D . 421 LYS HD3  1 1 
       18 56045 4 1 19 LYS HE2  H   6.914 -27.634  -9.673 1.00 . D D . 421 LYS HE2  1 1 
       18 56046 4 1 19 LYS HE3  H   5.171 -27.656  -9.915 1.00 . D D . 421 LYS HE3  1 1 
       18 56047 4 1 19 LYS HG2  H   7.114 -27.511  -7.173 1.00 . D D . 421 LYS HG2  1 1 
       18 56048 4 1 19 LYS HG3  H   5.528 -28.224  -7.462 1.00 . D D . 421 LYS HG3  1 1 
       18 56049 4 1 19 LYS HZ1  H   5.423 -25.337 -10.810 1.00 . D D . 421 LYS HZ1  1 1 
       18 56050 4 1 19 LYS HZ2  H   6.095 -26.556 -11.771 1.00 . D D . 421 LYS HZ2  1 1 
       18 56051 4 1 19 LYS HZ3  H   7.102 -25.578 -10.814 1.00 . D D . 421 LYS HZ3  1 1 
       18 56052 4 1 19 LYS N    N   5.124 -29.036  -5.229 1.00 . D D . 421 LYS N    1 1 
       18 56053 4 1 19 LYS NZ   N   6.170 -26.055 -10.857 1.00 . D D . 421 LYS NZ   1 1 
       18 56054 4 1 19 LYS O    O   5.528 -27.000  -2.505 1.00 . D D . 421 LYS O    1 1 
       18 56055 4 1 20 VAL C    C   2.859 -27.524  -1.376 1.00 . D D . 422 VAL C    1 1 
       18 56056 4 1 20 VAL CA   C   2.759 -26.613  -2.604 1.00 . D D . 422 VAL CA   1 1 
       18 56057 4 1 20 VAL CB   C   1.268 -26.534  -2.996 1.00 . D D . 422 VAL CB   1 1 
       18 56058 4 1 20 VAL CG1  C   0.583 -25.403  -2.251 1.00 . D D . 422 VAL CG1  1 1 
       18 56059 4 1 20 VAL CG2  C   1.085 -26.363  -4.481 1.00 . D D . 422 VAL CG2  1 1 
       18 56060 4 1 20 VAL H    H   3.231 -27.186  -4.611 1.00 . D D . 422 VAL H    1 1 
       18 56061 4 1 20 VAL HA   H   3.086 -25.621  -2.329 1.00 . D D . 422 VAL HA   1 1 
       18 56062 4 1 20 VAL HB   H   0.796 -27.460  -2.703 1.00 . D D . 422 VAL HB   1 1 
       18 56063 4 1 20 VAL HG11 H   0.538 -25.638  -1.199 1.00 . D D . 422 VAL HG11 1 1 
       18 56064 4 1 20 VAL HG12 H  -0.417 -25.271  -2.636 1.00 . D D . 422 VAL HG12 1 1 
       18 56065 4 1 20 VAL HG13 H   1.145 -24.489  -2.390 1.00 . D D . 422 VAL HG13 1 1 
       18 56066 4 1 20 VAL HG21 H   0.031 -26.386  -4.717 1.00 . D D . 422 VAL HG21 1 1 
       18 56067 4 1 20 VAL HG22 H   1.589 -27.162  -5.003 1.00 . D D . 422 VAL HG22 1 1 
       18 56068 4 1 20 VAL HG23 H   1.499 -25.415  -4.782 1.00 . D D . 422 VAL HG23 1 1 
       18 56069 4 1 20 VAL N    N   3.614 -27.081  -3.707 1.00 . D D . 422 VAL N    1 1 
       18 56070 4 1 20 VAL O    O   2.992 -27.049  -0.253 1.00 . D D . 422 VAL O    1 1 
       18 56071 4 1 21 LYS C    C   4.089 -29.714   0.247 1.00 . D D . 423 LYS C    1 1 
       18 56072 4 1 21 LYS CA   C   2.789 -29.816  -0.536 1.00 . D D . 423 LYS CA   1 1 
       18 56073 4 1 21 LYS CB   C   2.615 -31.196  -1.173 1.00 . D D . 423 LYS CB   1 1 
       18 56074 4 1 21 LYS CD   C   4.459 -32.695  -0.418 1.00 . D D . 423 LYS CD   1 1 
       18 56075 4 1 21 LYS CE   C   4.700 -34.178  -0.334 1.00 . D D . 423 LYS CE   1 1 
       18 56076 4 1 21 LYS CG   C   2.983 -32.378  -0.304 1.00 . D D . 423 LYS CG   1 1 
       18 56077 4 1 21 LYS H    H   2.553 -29.144  -2.505 1.00 . D D . 423 LYS H    1 1 
       18 56078 4 1 21 LYS HA   H   1.964 -29.639   0.136 1.00 . D D . 423 LYS HA   1 1 
       18 56079 4 1 21 LYS HB2  H   1.585 -31.308  -1.456 1.00 . D D . 423 LYS HB2  1 1 
       18 56080 4 1 21 LYS HB3  H   3.222 -31.240  -2.067 1.00 . D D . 423 LYS HB3  1 1 
       18 56081 4 1 21 LYS HD2  H   4.823 -32.336  -1.371 1.00 . D D . 423 LYS HD2  1 1 
       18 56082 4 1 21 LYS HD3  H   4.987 -32.203   0.382 1.00 . D D . 423 LYS HD3  1 1 
       18 56083 4 1 21 LYS HE2  H   4.040 -34.590   0.411 1.00 . D D . 423 LYS HE2  1 1 
       18 56084 4 1 21 LYS HE3  H   4.470 -34.604  -1.298 1.00 . D D . 423 LYS HE3  1 1 
       18 56085 4 1 21 LYS HG2  H   2.750 -32.143   0.725 1.00 . D D . 423 LYS HG2  1 1 
       18 56086 4 1 21 LYS HG3  H   2.411 -33.239  -0.618 1.00 . D D . 423 LYS HG3  1 1 
       18 56087 4 1 21 LYS HZ1  H   6.753 -34.170  -0.732 1.00 . D D . 423 LYS HZ1  1 1 
       18 56088 4 1 21 LYS HZ2  H   6.222 -35.520   0.153 1.00 . D D . 423 LYS HZ2  1 1 
       18 56089 4 1 21 LYS HZ3  H   6.363 -34.010   0.916 1.00 . D D . 423 LYS HZ3  1 1 
       18 56090 4 1 21 LYS N    N   2.723 -28.826  -1.592 1.00 . D D . 423 LYS N    1 1 
       18 56091 4 1 21 LYS NZ   N   6.106 -34.493   0.022 1.00 . D D . 423 LYS NZ   1 1 
       18 56092 4 1 21 LYS O    O   4.087 -29.777   1.473 1.00 . D D . 423 LYS O    1 1 
       18 56093 4 1 22 GLU C    C   6.540 -28.113   0.980 1.00 . D D . 424 GLU C    1 1 
       18 56094 4 1 22 GLU CA   C   6.471 -29.443   0.224 1.00 . D D . 424 GLU CA   1 1 
       18 56095 4 1 22 GLU CB   C   7.626 -29.596  -0.767 1.00 . D D . 424 GLU CB   1 1 
       18 56096 4 1 22 GLU CD   C   9.783 -30.857  -1.155 1.00 . D D . 424 GLU CD   1 1 
       18 56097 4 1 22 GLU CG   C   8.863 -30.215  -0.139 1.00 . D D . 424 GLU CG   1 1 
       18 56098 4 1 22 GLU H    H   5.159 -29.556  -1.435 1.00 . D D . 424 GLU H    1 1 
       18 56099 4 1 22 GLU HA   H   6.516 -30.248   0.941 1.00 . D D . 424 GLU HA   1 1 
       18 56100 4 1 22 GLU HB2  H   7.308 -30.224  -1.586 1.00 . D D . 424 GLU HB2  1 1 
       18 56101 4 1 22 GLU HB3  H   7.891 -28.623  -1.149 1.00 . D D . 424 GLU HB3  1 1 
       18 56102 4 1 22 GLU HG2  H   9.412 -29.439   0.376 1.00 . D D . 424 GLU HG2  1 1 
       18 56103 4 1 22 GLU HG3  H   8.552 -30.965   0.572 1.00 . D D . 424 GLU HG3  1 1 
       18 56104 4 1 22 GLU N    N   5.194 -29.553  -0.452 1.00 . D D . 424 GLU N    1 1 
       18 56105 4 1 22 GLU O    O   7.279 -27.975   1.954 1.00 . D D . 424 GLU O    1 1 
       18 56106 4 1 22 GLU OE1  O   9.315 -31.723  -1.918 1.00 . D D . 424 GLU OE1  1 1 
       18 56107 4 1 22 GLU OE2  O  10.973 -30.486  -1.214 1.00 . D D . 424 GLU OE2  1 1 
       18 56108 4 1 23 TYR C    C   4.772 -26.038   2.518 1.00 . D D . 425 TYR C    1 1 
       18 56109 4 1 23 TYR CA   C   5.606 -25.875   1.252 1.00 . D D . 425 TYR CA   1 1 
       18 56110 4 1 23 TYR CB   C   4.986 -24.798   0.346 1.00 . D D . 425 TYR CB   1 1 
       18 56111 4 1 23 TYR CD1  C   5.801 -23.007   1.951 1.00 . D D . 425 TYR CD1  1 1 
       18 56112 4 1 23 TYR CD2  C   3.940 -22.508   0.559 1.00 . D D . 425 TYR CD2  1 1 
       18 56113 4 1 23 TYR CE1  C   5.736 -21.745   2.505 1.00 . D D . 425 TYR CE1  1 1 
       18 56114 4 1 23 TYR CE2  C   3.869 -21.241   1.102 1.00 . D D . 425 TYR CE2  1 1 
       18 56115 4 1 23 TYR CG   C   4.907 -23.412   0.969 1.00 . D D . 425 TYR CG   1 1 
       18 56116 4 1 23 TYR CZ   C   4.770 -20.862   2.075 1.00 . D D . 425 TYR CZ   1 1 
       18 56117 4 1 23 TYR H    H   5.170 -27.316  -0.242 1.00 . D D . 425 TYR H    1 1 
       18 56118 4 1 23 TYR HA   H   6.603 -25.569   1.534 1.00 . D D . 425 TYR HA   1 1 
       18 56119 4 1 23 TYR HB2  H   5.572 -24.716  -0.556 1.00 . D D . 425 TYR HB2  1 1 
       18 56120 4 1 23 TYR HB3  H   3.980 -25.096   0.084 1.00 . D D . 425 TYR HB3  1 1 
       18 56121 4 1 23 TYR HD1  H   6.560 -23.699   2.286 1.00 . D D . 425 TYR HD1  1 1 
       18 56122 4 1 23 TYR HD2  H   3.235 -22.805  -0.205 1.00 . D D . 425 TYR HD2  1 1 
       18 56123 4 1 23 TYR HE1  H   6.443 -21.456   3.271 1.00 . D D . 425 TYR HE1  1 1 
       18 56124 4 1 23 TYR HE2  H   3.101 -20.558   0.772 1.00 . D D . 425 TYR HE2  1 1 
       18 56125 4 1 23 TYR HH   H   5.556 -19.139   2.470 1.00 . D D . 425 TYR HH   1 1 
       18 56126 4 1 23 TYR N    N   5.711 -27.157   0.561 1.00 . D D . 425 TYR N    1 1 
       18 56127 4 1 23 TYR O    O   5.121 -25.503   3.565 1.00 . D D . 425 TYR O    1 1 
       18 56128 4 1 23 TYR OH   O   4.712 -19.593   2.610 1.00 . D D . 425 TYR OH   1 1 
       18 56129 4 1 24 LYS C    C   3.610 -27.792   4.656 1.00 . D D . 426 LYS C    1 1 
       18 56130 4 1 24 LYS CA   C   2.833 -27.019   3.595 1.00 . D D . 426 LYS CA   1 1 
       18 56131 4 1 24 LYS CB   C   1.521 -27.723   3.216 1.00 . D D . 426 LYS CB   1 1 
       18 56132 4 1 24 LYS CD   C   1.389 -30.045   4.183 1.00 . D D . 426 LYS CD   1 1 
       18 56133 4 1 24 LYS CE   C  -0.006 -29.807   4.725 1.00 . D D . 426 LYS CE   1 1 
       18 56134 4 1 24 LYS CG   C   1.634 -29.212   2.937 1.00 . D D . 426 LYS CG   1 1 
       18 56135 4 1 24 LYS H    H   3.441 -27.216   1.572 1.00 . D D . 426 LYS H    1 1 
       18 56136 4 1 24 LYS HA   H   2.589 -26.046   3.992 1.00 . D D . 426 LYS HA   1 1 
       18 56137 4 1 24 LYS HB2  H   0.815 -27.590   4.023 1.00 . D D . 426 LYS HB2  1 1 
       18 56138 4 1 24 LYS HB3  H   1.123 -27.247   2.331 1.00 . D D . 426 LYS HB3  1 1 
       18 56139 4 1 24 LYS HD2  H   1.497 -31.088   3.933 1.00 . D D . 426 LYS HD2  1 1 
       18 56140 4 1 24 LYS HD3  H   2.114 -29.775   4.938 1.00 . D D . 426 LYS HD3  1 1 
       18 56141 4 1 24 LYS HE2  H  -0.101 -28.763   4.990 1.00 . D D . 426 LYS HE2  1 1 
       18 56142 4 1 24 LYS HE3  H  -0.721 -30.047   3.952 1.00 . D D . 426 LYS HE3  1 1 
       18 56143 4 1 24 LYS HG2  H   0.904 -29.480   2.192 1.00 . D D . 426 LYS HG2  1 1 
       18 56144 4 1 24 LYS HG3  H   2.626 -29.422   2.564 1.00 . D D . 426 LYS HG3  1 1 
       18 56145 4 1 24 LYS HZ1  H  -0.216 -31.648   5.688 1.00 . D D . 426 LYS HZ1  1 1 
       18 56146 4 1 24 LYS HZ2  H  -1.248 -30.441   6.267 1.00 . D D . 426 LYS HZ2  1 1 
       18 56147 4 1 24 LYS HZ3  H   0.402 -30.407   6.678 1.00 . D D . 426 LYS HZ3  1 1 
       18 56148 4 1 24 LYS N    N   3.682 -26.804   2.432 1.00 . D D . 426 LYS N    1 1 
       18 56149 4 1 24 LYS NZ   N  -0.286 -30.633   5.923 1.00 . D D . 426 LYS NZ   1 1 
       18 56150 4 1 24 LYS O    O   3.532 -27.467   5.835 1.00 . D D . 426 LYS O    1 1 
       18 56151 4 1 25 GLU C    C   6.257 -28.582   5.799 1.00 . D D . 427 GLU C    1 1 
       18 56152 4 1 25 GLU CA   C   5.269 -29.523   5.133 1.00 . D D . 427 GLU CA   1 1 
       18 56153 4 1 25 GLU CB   C   6.048 -30.625   4.408 1.00 . D D . 427 GLU CB   1 1 
       18 56154 4 1 25 GLU CD   C   6.100 -33.014   3.619 1.00 . D D . 427 GLU CD   1 1 
       18 56155 4 1 25 GLU CG   C   5.224 -31.843   4.027 1.00 . D D . 427 GLU CG   1 1 
       18 56156 4 1 25 GLU H    H   4.434 -28.982   3.255 1.00 . D D . 427 GLU H    1 1 
       18 56157 4 1 25 GLU HA   H   4.638 -29.967   5.890 1.00 . D D . 427 GLU HA   1 1 
       18 56158 4 1 25 GLU HB2  H   6.468 -30.211   3.503 1.00 . D D . 427 GLU HB2  1 1 
       18 56159 4 1 25 GLU HB3  H   6.856 -30.951   5.046 1.00 . D D . 427 GLU HB3  1 1 
       18 56160 4 1 25 GLU HG2  H   4.619 -32.135   4.873 1.00 . D D . 427 GLU HG2  1 1 
       18 56161 4 1 25 GLU HG3  H   4.582 -31.585   3.199 1.00 . D D . 427 GLU HG3  1 1 
       18 56162 4 1 25 GLU N    N   4.418 -28.767   4.216 1.00 . D D . 427 GLU N    1 1 
       18 56163 4 1 25 GLU O    O   6.476 -28.636   7.007 1.00 . D D . 427 GLU O    1 1 
       18 56164 4 1 25 GLU OE1  O   6.804 -33.571   4.494 1.00 . D D . 427 GLU OE1  1 1 
       18 56165 4 1 25 GLU OE2  O   6.086 -33.395   2.430 1.00 . D D . 427 GLU OE2  1 1 
       18 56166 4 1 26 ALA C    C   7.153 -25.776   6.441 1.00 . D D . 428 ALA C    1 1 
       18 56167 4 1 26 ALA CA   C   7.807 -26.755   5.456 1.00 . D D . 428 ALA CA   1 1 
       18 56168 4 1 26 ALA CB   C   8.406 -26.047   4.256 1.00 . D D . 428 ALA CB   1 1 
       18 56169 4 1 26 ALA H    H   6.681 -27.778   4.027 1.00 . D D . 428 ALA H    1 1 
       18 56170 4 1 26 ALA HA   H   8.600 -27.281   5.965 1.00 . D D . 428 ALA HA   1 1 
       18 56171 4 1 26 ALA HB1  H   9.228 -25.415   4.578 1.00 . D D . 428 ALA HB1  1 1 
       18 56172 4 1 26 ALA HB2  H   7.651 -25.438   3.781 1.00 . D D . 428 ALA HB2  1 1 
       18 56173 4 1 26 ALA HB3  H   8.776 -26.778   3.553 1.00 . D D . 428 ALA HB3  1 1 
       18 56174 4 1 26 ALA N    N   6.859 -27.730   4.987 1.00 . D D . 428 ALA N    1 1 
       18 56175 4 1 26 ALA O    O   7.747 -25.440   7.463 1.00 . D D . 428 ALA O    1 1 
       18 56176 4 1 27 LEU C    C   4.857 -25.189   8.351 1.00 . D D . 429 LEU C    1 1 
       18 56177 4 1 27 LEU CA   C   5.184 -24.462   7.054 1.00 . D D . 429 LEU CA   1 1 
       18 56178 4 1 27 LEU CB   C   3.879 -23.972   6.414 1.00 . D D . 429 LEU CB   1 1 
       18 56179 4 1 27 LEU CD1  C   2.669 -22.688   4.628 1.00 . D D . 429 LEU CD1  1 1 
       18 56180 4 1 27 LEU CD2  C   4.718 -21.732   5.659 1.00 . D D . 429 LEU CD2  1 1 
       18 56181 4 1 27 LEU CG   C   4.028 -23.013   5.230 1.00 . D D . 429 LEU CG   1 1 
       18 56182 4 1 27 LEU H    H   5.507 -25.621   5.299 1.00 . D D . 429 LEU H    1 1 
       18 56183 4 1 27 LEU HA   H   5.813 -23.613   7.276 1.00 . D D . 429 LEU HA   1 1 
       18 56184 4 1 27 LEU HB2  H   3.324 -24.835   6.080 1.00 . D D . 429 LEU HB2  1 1 
       18 56185 4 1 27 LEU HB3  H   3.298 -23.472   7.178 1.00 . D D . 429 LEU HB3  1 1 
       18 56186 4 1 27 LEU HD11 H   2.047 -22.209   5.374 1.00 . D D . 429 LEU HD11 1 1 
       18 56187 4 1 27 LEU HD12 H   2.194 -23.598   4.295 1.00 . D D . 429 LEU HD12 1 1 
       18 56188 4 1 27 LEU HD13 H   2.796 -22.019   3.788 1.00 . D D . 429 LEU HD13 1 1 
       18 56189 4 1 27 LEU HD21 H   4.674 -21.019   4.845 1.00 . D D . 429 LEU HD21 1 1 
       18 56190 4 1 27 LEU HD22 H   5.752 -21.937   5.905 1.00 . D D . 429 LEU HD22 1 1 
       18 56191 4 1 27 LEU HD23 H   4.212 -21.323   6.519 1.00 . D D . 429 LEU HD23 1 1 
       18 56192 4 1 27 LEU HG   H   4.631 -23.482   4.467 1.00 . D D . 429 LEU HG   1 1 
       18 56193 4 1 27 LEU N    N   5.921 -25.349   6.150 1.00 . D D . 429 LEU N    1 1 
       18 56194 4 1 27 LEU O    O   4.972 -24.627   9.444 1.00 . D D . 429 LEU O    1 1 
       18 56195 4 1 28 ASP C    C   5.332 -27.463  10.248 1.00 . D D . 430 ASP C    1 1 
       18 56196 4 1 28 ASP CA   C   4.110 -27.276   9.361 1.00 . D D . 430 ASP CA   1 1 
       18 56197 4 1 28 ASP CB   C   3.557 -28.641   8.913 1.00 . D D . 430 ASP CB   1 1 
       18 56198 4 1 28 ASP CG   C   2.060 -28.619   8.629 1.00 . D D . 430 ASP CG   1 1 
       18 56199 4 1 28 ASP H    H   4.399 -26.829   7.309 1.00 . D D . 430 ASP H    1 1 
       18 56200 4 1 28 ASP HA   H   3.348 -26.758   9.925 1.00 . D D . 430 ASP HA   1 1 
       18 56201 4 1 28 ASP HB2  H   4.065 -28.948   8.011 1.00 . D D . 430 ASP HB2  1 1 
       18 56202 4 1 28 ASP HB3  H   3.745 -29.367   9.690 1.00 . D D . 430 ASP HB3  1 1 
       18 56203 4 1 28 ASP N    N   4.451 -26.444   8.212 1.00 . D D . 430 ASP N    1 1 
       18 56204 4 1 28 ASP O    O   5.245 -27.383  11.471 1.00 . D D . 430 ASP O    1 1 
       18 56205 4 1 28 ASP OD1  O   1.298 -28.164   9.507 1.00 . D D . 430 ASP OD1  1 1 
       18 56206 4 1 28 ASP OD2  O   1.633 -29.088   7.544 1.00 . D D . 430 ASP OD2  1 1 
       18 56207 4 1 29 LEU C    C   8.206 -26.500  10.938 1.00 . D D . 431 LEU C    1 1 
       18 56208 4 1 29 LEU CA   C   7.740 -27.826  10.319 1.00 . D D . 431 LEU CA   1 1 
       18 56209 4 1 29 LEU CB   C   8.804 -28.367   9.357 1.00 . D D . 431 LEU CB   1 1 
       18 56210 4 1 29 LEU CD1  C   9.819 -30.129  10.815 1.00 . D D . 431 LEU CD1  1 1 
       18 56211 4 1 29 LEU CD2  C   7.873 -30.722   9.351 1.00 . D D . 431 LEU CD2  1 1 
       18 56212 4 1 29 LEU CG   C   9.131 -29.861   9.491 1.00 . D D . 431 LEU CG   1 1 
       18 56213 4 1 29 LEU H    H   6.472 -27.725   8.634 1.00 . D D . 431 LEU H    1 1 
       18 56214 4 1 29 LEU HA   H   7.587 -28.547  11.115 1.00 . D D . 431 LEU HA   1 1 
       18 56215 4 1 29 LEU HB2  H   8.464 -28.185   8.348 1.00 . D D . 431 LEU HB2  1 1 
       18 56216 4 1 29 LEU HB3  H   9.712 -27.807   9.513 1.00 . D D . 431 LEU HB3  1 1 
       18 56217 4 1 29 LEU HD11 H   9.210 -29.751  11.623 1.00 . D D . 431 LEU HD11 1 1 
       18 56218 4 1 29 LEU HD12 H  10.782 -29.634  10.824 1.00 . D D . 431 LEU HD12 1 1 
       18 56219 4 1 29 LEU HD13 H   9.962 -31.192  10.938 1.00 . D D . 431 LEU HD13 1 1 
       18 56220 4 1 29 LEU HD21 H   7.123 -30.382  10.051 1.00 . D D . 431 LEU HD21 1 1 
       18 56221 4 1 29 LEU HD22 H   8.112 -31.756   9.564 1.00 . D D . 431 LEU HD22 1 1 
       18 56222 4 1 29 LEU HD23 H   7.490 -30.642   8.345 1.00 . D D . 431 LEU HD23 1 1 
       18 56223 4 1 29 LEU HG   H   9.819 -30.140   8.705 1.00 . D D . 431 LEU HG   1 1 
       18 56224 4 1 29 LEU N    N   6.479 -27.663   9.614 1.00 . D D . 431 LEU N    1 1 
       18 56225 4 1 29 LEU O    O   8.740 -26.490  12.047 1.00 . D D . 431 LEU O    1 1 
       18 56226 4 1 30 LEU C    C   7.749 -23.772  12.092 1.00 . D D . 432 LEU C    1 1 
       18 56227 4 1 30 LEU CA   C   8.373 -24.056  10.733 1.00 . D D . 432 LEU CA   1 1 
       18 56228 4 1 30 LEU CB   C   7.958 -22.937   9.766 1.00 . D D . 432 LEU CB   1 1 
       18 56229 4 1 30 LEU CD1  C   8.578 -21.225   8.048 1.00 . D D . 432 LEU CD1  1 1 
       18 56230 4 1 30 LEU CD2  C  10.373 -22.435   9.292 1.00 . D D . 432 LEU CD2  1 1 
       18 56231 4 1 30 LEU CG   C   8.980 -22.540   8.695 1.00 . D D . 432 LEU CG   1 1 
       18 56232 4 1 30 LEU H    H   7.580 -25.458   9.335 1.00 . D D . 432 LEU H    1 1 
       18 56233 4 1 30 LEU HA   H   9.448 -24.044  10.837 1.00 . D D . 432 LEU HA   1 1 
       18 56234 4 1 30 LEU HB2  H   7.055 -23.248   9.263 1.00 . D D . 432 LEU HB2  1 1 
       18 56235 4 1 30 LEU HB3  H   7.731 -22.057  10.352 1.00 . D D . 432 LEU HB3  1 1 
       18 56236 4 1 30 LEU HD11 H   7.613 -21.335   7.575 1.00 . D D . 432 LEU HD11 1 1 
       18 56237 4 1 30 LEU HD12 H   9.314 -20.947   7.304 1.00 . D D . 432 LEU HD12 1 1 
       18 56238 4 1 30 LEU HD13 H   8.523 -20.454   8.804 1.00 . D D . 432 LEU HD13 1 1 
       18 56239 4 1 30 LEU HD21 H  10.372 -21.696  10.078 1.00 . D D . 432 LEU HD21 1 1 
       18 56240 4 1 30 LEU HD22 H  11.073 -22.142   8.522 1.00 . D D . 432 LEU HD22 1 1 
       18 56241 4 1 30 LEU HD23 H  10.664 -23.392   9.698 1.00 . D D . 432 LEU HD23 1 1 
       18 56242 4 1 30 LEU HG   H   8.999 -23.292   7.918 1.00 . D D . 432 LEU HG   1 1 
       18 56243 4 1 30 LEU N    N   7.987 -25.385  10.229 1.00 . D D . 432 LEU N    1 1 
       18 56244 4 1 30 LEU O    O   8.365 -23.133  12.949 1.00 . D D . 432 LEU O    1 1 
       18 56245 4 1 31 ASP C    C   5.931 -25.196  14.442 1.00 . D D . 433 ASP C    1 1 
       18 56246 4 1 31 ASP CA   C   5.775 -23.997  13.509 1.00 . D D . 433 ASP CA   1 1 
       18 56247 4 1 31 ASP CB   C   4.283 -23.747  13.213 1.00 . D D . 433 ASP CB   1 1 
       18 56248 4 1 31 ASP CG   C   3.465 -23.424  14.458 1.00 . D D . 433 ASP CG   1 1 
       18 56249 4 1 31 ASP H    H   6.066 -24.687  11.519 1.00 . D D . 433 ASP H    1 1 
       18 56250 4 1 31 ASP HA   H   6.188 -23.123  13.992 1.00 . D D . 433 ASP HA   1 1 
       18 56251 4 1 31 ASP HB2  H   4.197 -22.917  12.527 1.00 . D D . 433 ASP HB2  1 1 
       18 56252 4 1 31 ASP HB3  H   3.866 -24.631  12.749 1.00 . D D . 433 ASP HB3  1 1 
       18 56253 4 1 31 ASP N    N   6.507 -24.210  12.260 1.00 . D D . 433 ASP N    1 1 
       18 56254 4 1 31 ASP O    O   5.488 -25.165  15.591 1.00 . D D . 433 ASP O    1 1 
       18 56255 4 1 31 ASP OD1  O   3.572 -22.287  14.972 1.00 . D D . 433 ASP OD1  1 1 
       18 56256 4 1 31 ASP OD2  O   2.731 -24.313  14.939 1.00 . D D . 433 ASP OD2  1 1 
       18 56257 4 1 32 TYR C    C   8.053 -27.403  15.638 1.00 . D D . 434 TYR C    1 1 
       18 56258 4 1 32 TYR CA   C   6.804 -27.408  14.784 1.00 . D D . 434 TYR CA   1 1 
       18 56259 4 1 32 TYR CB   C   6.804 -28.644  13.883 1.00 . D D . 434 TYR CB   1 1 
       18 56260 4 1 32 TYR CD1  C   5.912 -30.391  15.454 1.00 . D D . 434 TYR CD1  1 1 
       18 56261 4 1 32 TYR CD2  C   8.144 -30.648  14.646 1.00 . D D . 434 TYR CD2  1 1 
       18 56262 4 1 32 TYR CE1  C   6.053 -31.529  16.206 1.00 . D D . 434 TYR CE1  1 1 
       18 56263 4 1 32 TYR CE2  C   8.278 -31.794  15.389 1.00 . D D . 434 TYR CE2  1 1 
       18 56264 4 1 32 TYR CG   C   6.953 -29.922  14.664 1.00 . D D . 434 TYR CG   1 1 
       18 56265 4 1 32 TYR CZ   C   7.236 -32.231  16.168 1.00 . D D . 434 TYR CZ   1 1 
       18 56266 4 1 32 TYR H    H   7.281 -26.060  13.238 1.00 . D D . 434 TYR H    1 1 
       18 56267 4 1 32 TYR HA   H   5.946 -27.456  15.440 1.00 . D D . 434 TYR HA   1 1 
       18 56268 4 1 32 TYR HB2  H   5.871 -28.688  13.340 1.00 . D D . 434 TYR HB2  1 1 
       18 56269 4 1 32 TYR HB3  H   7.625 -28.579  13.186 1.00 . D D . 434 TYR HB3  1 1 
       18 56270 4 1 32 TYR HD1  H   4.971 -29.850  15.483 1.00 . D D . 434 TYR HD1  1 1 
       18 56271 4 1 32 TYR HD2  H   8.973 -30.311  14.037 1.00 . D D . 434 TYR HD2  1 1 
       18 56272 4 1 32 TYR HE1  H   5.224 -31.874  16.807 1.00 . D D . 434 TYR HE1  1 1 
       18 56273 4 1 32 TYR HE2  H   9.193 -32.346  15.349 1.00 . D D . 434 TYR HE2  1 1 
       18 56274 4 1 32 TYR HH   H   8.230 -33.330  17.380 1.00 . D D . 434 TYR HH   1 1 
       18 56275 4 1 32 TYR N    N   6.692 -26.192  14.012 1.00 . D D . 434 TYR N    1 1 
       18 56276 4 1 32 TYR O    O   7.975 -27.393  16.871 1.00 . D D . 434 TYR O    1 1 
       18 56277 4 1 32 TYR OH   O   7.382 -33.355  16.934 1.00 . D D . 434 TYR OH   1 1 
       18 56278 4 1 33 VAL C    C  10.742 -26.166  16.443 1.00 . D D . 435 VAL C    1 1 
       18 56279 4 1 33 VAL CA   C  10.449 -27.463  15.697 1.00 . D D . 435 VAL CA   1 1 
       18 56280 4 1 33 VAL CB   C  11.575 -27.829  14.740 1.00 . D D . 435 VAL CB   1 1 
       18 56281 4 1 33 VAL CG1  C  11.580 -29.328  14.495 1.00 . D D . 435 VAL CG1  1 1 
       18 56282 4 1 33 VAL CG2  C  11.437 -27.083  13.427 1.00 . D D . 435 VAL CG2  1 1 
       18 56283 4 1 33 VAL H    H   9.224 -27.296  14.007 1.00 . D D . 435 VAL H    1 1 
       18 56284 4 1 33 VAL HA   H  10.363 -28.257  16.424 1.00 . D D . 435 VAL HA   1 1 
       18 56285 4 1 33 VAL HB   H  12.496 -27.551  15.193 1.00 . D D . 435 VAL HB   1 1 
       18 56286 4 1 33 VAL HG11 H  12.205 -29.556  13.634 1.00 . D D . 435 VAL HG11 1 1 
       18 56287 4 1 33 VAL HG12 H  10.575 -29.666  14.309 1.00 . D D . 435 VAL HG12 1 1 
       18 56288 4 1 33 VAL HG13 H  11.975 -29.831  15.364 1.00 . D D . 435 VAL HG13 1 1 
       18 56289 4 1 33 VAL HG21 H  12.271 -27.332  12.788 1.00 . D D . 435 VAL HG21 1 1 
       18 56290 4 1 33 VAL HG22 H  11.427 -26.020  13.614 1.00 . D D . 435 VAL HG22 1 1 
       18 56291 4 1 33 VAL HG23 H  10.516 -27.375  12.944 1.00 . D D . 435 VAL HG23 1 1 
       18 56292 4 1 33 VAL N    N   9.204 -27.395  14.990 1.00 . D D . 435 VAL N    1 1 
       18 56293 4 1 33 VAL O    O  10.244 -25.096  16.082 1.00 . D D . 435 VAL O    1 1 
       18 56294 4 1 34 GLN C    C  12.478 -24.018  17.682 1.00 . D D . 436 GLN C    1 1 
       18 56295 4 1 34 GLN CA   C  11.812 -25.179  18.409 1.00 . D D . 436 GLN CA   1 1 
       18 56296 4 1 34 GLN CB   C  12.721 -25.625  19.559 1.00 . D D . 436 GLN CB   1 1 
       18 56297 4 1 34 GLN CD   C  12.958 -27.232  21.498 1.00 . D D . 436 GLN CD   1 1 
       18 56298 4 1 34 GLN CG   C  12.406 -27.005  20.099 1.00 . D D . 436 GLN CG   1 1 
       18 56299 4 1 34 GLN H    H  11.925 -27.166  17.693 1.00 . D D . 436 GLN H    1 1 
       18 56300 4 1 34 GLN HA   H  10.872 -24.844  18.819 1.00 . D D . 436 GLN HA   1 1 
       18 56301 4 1 34 GLN HB2  H  13.743 -25.623  19.213 1.00 . D D . 436 GLN HB2  1 1 
       18 56302 4 1 34 GLN HB3  H  12.625 -24.917  20.369 1.00 . D D . 436 GLN HB3  1 1 
       18 56303 4 1 34 GLN HE21 H  14.386 -25.876  21.206 1.00 . D D . 436 GLN HE21 1 1 
       18 56304 4 1 34 GLN HE22 H  14.382 -26.644  22.753 1.00 . D D . 436 GLN HE22 1 1 
       18 56305 4 1 34 GLN HG2  H  11.333 -27.134  20.124 1.00 . D D . 436 GLN HG2  1 1 
       18 56306 4 1 34 GLN HG3  H  12.841 -27.740  19.434 1.00 . D D . 436 GLN HG3  1 1 
       18 56307 4 1 34 GLN N    N  11.521 -26.295  17.512 1.00 . D D . 436 GLN N    1 1 
       18 56308 4 1 34 GLN NE2  N  14.015 -26.513  21.852 1.00 . D D . 436 GLN NE2  1 1 
       18 56309 4 1 34 GLN O    O  13.245 -24.222  16.739 1.00 . D D . 436 GLN O    1 1 
       18 56310 4 1 34 GLN OE1  O  12.415 -28.022  22.266 1.00 . D D . 436 GLN OE1  1 1 
       18 56311 4 1 35 PRO C    C  14.378 -21.652  17.639 1.00 . D D . 437 PRO C    1 1 
       18 56312 4 1 35 PRO CA   C  12.857 -21.578  17.586 1.00 . D D . 437 PRO CA   1 1 
       18 56313 4 1 35 PRO CB   C  12.353 -20.438  18.480 1.00 . D D . 437 PRO CB   1 1 
       18 56314 4 1 35 PRO CD   C  11.326 -22.456  19.262 1.00 . D D . 437 PRO CD   1 1 
       18 56315 4 1 35 PRO CG   C  11.806 -21.103  19.700 1.00 . D D . 437 PRO CG   1 1 
       18 56316 4 1 35 PRO HA   H  12.542 -21.409  16.565 1.00 . D D . 437 PRO HA   1 1 
       18 56317 4 1 35 PRO HB2  H  13.175 -19.781  18.724 1.00 . D D . 437 PRO HB2  1 1 
       18 56318 4 1 35 PRO HB3  H  11.589 -19.885  17.959 1.00 . D D . 437 PRO HB3  1 1 
       18 56319 4 1 35 PRO HD2  H  11.424 -23.172  20.065 1.00 . D D . 437 PRO HD2  1 1 
       18 56320 4 1 35 PRO HD3  H  10.304 -22.403  18.920 1.00 . D D . 437 PRO HD3  1 1 
       18 56321 4 1 35 PRO HG2  H  12.586 -21.205  20.440 1.00 . D D . 437 PRO HG2  1 1 
       18 56322 4 1 35 PRO HG3  H  10.985 -20.524  20.097 1.00 . D D . 437 PRO HG3  1 1 
       18 56323 4 1 35 PRO N    N  12.237 -22.781  18.151 1.00 . D D . 437 PRO N    1 1 
       18 56324 4 1 35 PRO O    O  15.074 -21.032  16.834 1.00 . D D . 437 PRO O    1 1 
       18 56325 4 1 36 ASP C    C  16.911 -23.295  17.522 1.00 . D D . 438 ASP C    1 1 
       18 56326 4 1 36 ASP CA   C  16.319 -22.610  18.738 1.00 . D D . 438 ASP CA   1 1 
       18 56327 4 1 36 ASP CB   C  16.639 -23.443  19.973 1.00 . D D . 438 ASP CB   1 1 
       18 56328 4 1 36 ASP CG   C  15.903 -22.979  21.210 1.00 . D D . 438 ASP CG   1 1 
       18 56329 4 1 36 ASP H    H  14.275 -22.898  19.197 1.00 . D D . 438 ASP H    1 1 
       18 56330 4 1 36 ASP HA   H  16.761 -21.631  18.843 1.00 . D D . 438 ASP HA   1 1 
       18 56331 4 1 36 ASP HB2  H  16.372 -24.471  19.782 1.00 . D D . 438 ASP HB2  1 1 
       18 56332 4 1 36 ASP HB3  H  17.700 -23.381  20.159 1.00 . D D . 438 ASP HB3  1 1 
       18 56333 4 1 36 ASP N    N  14.885 -22.440  18.578 1.00 . D D . 438 ASP N    1 1 
       18 56334 4 1 36 ASP O    O  17.955 -22.885  17.012 1.00 . D D . 438 ASP O    1 1 
       18 56335 4 1 36 ASP OD1  O  14.766 -23.449  21.428 1.00 . D D . 438 ASP OD1  1 1 
       18 56336 4 1 36 ASP OD2  O  16.456 -22.159  21.973 1.00 . D D . 438 ASP OD2  1 1 
       18 56337 4 1 37 VAL C    C  16.667 -24.147  14.661 1.00 . D D . 439 VAL C    1 1 
       18 56338 4 1 37 VAL CA   C  16.713 -25.057  15.878 1.00 . D D . 439 VAL CA   1 1 
       18 56339 4 1 37 VAL CB   C  15.902 -26.341  15.575 1.00 . D D . 439 VAL CB   1 1 
       18 56340 4 1 37 VAL CG1  C  15.488 -27.078  16.828 1.00 . D D . 439 VAL CG1  1 1 
       18 56341 4 1 37 VAL CG2  C  14.706 -26.051  14.689 1.00 . D D . 439 VAL CG2  1 1 
       18 56342 4 1 37 VAL H    H  15.382 -24.589  17.454 1.00 . D D . 439 VAL H    1 1 
       18 56343 4 1 37 VAL HA   H  17.741 -25.336  16.066 1.00 . D D . 439 VAL HA   1 1 
       18 56344 4 1 37 VAL HB   H  16.542 -27.007  15.034 1.00 . D D . 439 VAL HB   1 1 
       18 56345 4 1 37 VAL HG11 H  14.856 -26.447  17.433 1.00 . D D . 439 VAL HG11 1 1 
       18 56346 4 1 37 VAL HG12 H  16.366 -27.361  17.388 1.00 . D D . 439 VAL HG12 1 1 
       18 56347 4 1 37 VAL HG13 H  14.944 -27.964  16.538 1.00 . D D . 439 VAL HG13 1 1 
       18 56348 4 1 37 VAL HG21 H  15.031 -26.020  13.658 1.00 . D D . 439 VAL HG21 1 1 
       18 56349 4 1 37 VAL HG22 H  14.273 -25.097  14.959 1.00 . D D . 439 VAL HG22 1 1 
       18 56350 4 1 37 VAL HG23 H  13.977 -26.828  14.813 1.00 . D D . 439 VAL HG23 1 1 
       18 56351 4 1 37 VAL N    N  16.231 -24.330  17.037 1.00 . D D . 439 VAL N    1 1 
       18 56352 4 1 37 VAL O    O  17.463 -24.284  13.745 1.00 . D D . 439 VAL O    1 1 
       18 56353 4 1 38 LYS C    C  16.802 -21.331  13.539 1.00 . D D . 440 LYS C    1 1 
       18 56354 4 1 38 LYS CA   C  15.596 -22.255  13.585 1.00 . D D . 440 LYS CA   1 1 
       18 56355 4 1 38 LYS CB   C  14.297 -21.459  13.722 1.00 . D D . 440 LYS CB   1 1 
       18 56356 4 1 38 LYS CD   C  11.775 -21.534  13.838 1.00 . D D . 440 LYS CD   1 1 
       18 56357 4 1 38 LYS CE   C  11.496 -20.913  12.479 1.00 . D D . 440 LYS CE   1 1 
       18 56358 4 1 38 LYS CG   C  13.063 -22.345  13.830 1.00 . D D . 440 LYS CG   1 1 
       18 56359 4 1 38 LYS H    H  15.142 -23.124  15.454 1.00 . D D . 440 LYS H    1 1 
       18 56360 4 1 38 LYS HA   H  15.566 -22.826  12.668 1.00 . D D . 440 LYS HA   1 1 
       18 56361 4 1 38 LYS HB2  H  14.353 -20.844  14.607 1.00 . D D . 440 LYS HB2  1 1 
       18 56362 4 1 38 LYS HB3  H  14.182 -20.824  12.856 1.00 . D D . 440 LYS HB3  1 1 
       18 56363 4 1 38 LYS HD2  H  10.956 -22.185  14.098 1.00 . D D . 440 LYS HD2  1 1 
       18 56364 4 1 38 LYS HD3  H  11.862 -20.747  14.572 1.00 . D D . 440 LYS HD3  1 1 
       18 56365 4 1 38 LYS HE2  H  12.339 -20.303  12.198 1.00 . D D . 440 LYS HE2  1 1 
       18 56366 4 1 38 LYS HE3  H  11.369 -21.708  11.756 1.00 . D D . 440 LYS HE3  1 1 
       18 56367 4 1 38 LYS HG2  H  13.044 -23.018  12.986 1.00 . D D . 440 LYS HG2  1 1 
       18 56368 4 1 38 LYS HG3  H  13.123 -22.915  14.745 1.00 . D D . 440 LYS HG3  1 1 
       18 56369 4 1 38 LYS HZ1  H   9.441 -20.647  12.764 1.00 . D D . 440 LYS HZ1  1 1 
       18 56370 4 1 38 LYS HZ2  H  10.097 -19.666  11.552 1.00 . D D . 440 LYS HZ2  1 1 
       18 56371 4 1 38 LYS HZ3  H  10.370 -19.290  13.181 1.00 . D D . 440 LYS HZ3  1 1 
       18 56372 4 1 38 LYS N    N  15.744 -23.190  14.682 1.00 . D D . 440 LYS N    1 1 
       18 56373 4 1 38 LYS NZ   N  10.266 -20.072  12.494 1.00 . D D . 440 LYS NZ   1 1 
       18 56374 4 1 38 LYS O    O  17.323 -21.043  12.467 1.00 . D D . 440 LYS O    1 1 
       18 56375 4 1 39 LYS C    C  19.679 -20.896  14.295 1.00 . D D . 441 LYS C    1 1 
       18 56376 4 1 39 LYS CA   C  18.490 -20.129  14.837 1.00 . D D . 441 LYS CA   1 1 
       18 56377 4 1 39 LYS CB   C  18.759 -19.793  16.301 1.00 . D D . 441 LYS CB   1 1 
       18 56378 4 1 39 LYS CD   C  17.796 -19.102  18.490 1.00 . D D . 441 LYS CD   1 1 
       18 56379 4 1 39 LYS CE   C  16.701 -18.318  19.178 1.00 . D D . 441 LYS CE   1 1 
       18 56380 4 1 39 LYS CG   C  17.616 -19.085  16.989 1.00 . D D . 441 LYS CG   1 1 
       18 56381 4 1 39 LYS H    H  16.848 -21.267  15.539 1.00 . D D . 441 LYS H    1 1 
       18 56382 4 1 39 LYS HA   H  18.348 -19.222  14.270 1.00 . D D . 441 LYS HA   1 1 
       18 56383 4 1 39 LYS HB2  H  18.961 -20.710  16.839 1.00 . D D . 441 LYS HB2  1 1 
       18 56384 4 1 39 LYS HB3  H  19.634 -19.157  16.355 1.00 . D D . 441 LYS HB3  1 1 
       18 56385 4 1 39 LYS HD2  H  17.764 -20.123  18.836 1.00 . D D . 441 LYS HD2  1 1 
       18 56386 4 1 39 LYS HD3  H  18.754 -18.663  18.736 1.00 . D D . 441 LYS HD3  1 1 
       18 56387 4 1 39 LYS HE2  H  15.749 -18.730  18.884 1.00 . D D . 441 LYS HE2  1 1 
       18 56388 4 1 39 LYS HE3  H  16.823 -18.417  20.246 1.00 . D D . 441 LYS HE3  1 1 
       18 56389 4 1 39 LYS HG2  H  17.583 -18.060  16.652 1.00 . D D . 441 LYS HG2  1 1 
       18 56390 4 1 39 LYS HG3  H  16.690 -19.582  16.738 1.00 . D D . 441 LYS HG3  1 1 
       18 56391 4 1 39 LYS HZ1  H  17.691 -16.487  18.964 1.00 . D D . 441 LYS HZ1  1 1 
       18 56392 4 1 39 LYS HZ2  H  16.061 -16.341  19.410 1.00 . D D . 441 LYS HZ2  1 1 
       18 56393 4 1 39 LYS HZ3  H  16.468 -16.743  17.818 1.00 . D D . 441 LYS HZ3  1 1 
       18 56394 4 1 39 LYS N    N  17.293 -20.957  14.719 1.00 . D D . 441 LYS N    1 1 
       18 56395 4 1 39 LYS NZ   N  16.733 -16.874  18.816 1.00 . D D . 441 LYS NZ   1 1 
       18 56396 4 1 39 LYS O    O  20.417 -20.426  13.425 1.00 . D D . 441 LYS O    1 1 
       18 56397 4 1 40 ALA C    C  20.793 -23.329  12.921 1.00 . D D . 442 ALA C    1 1 
       18 56398 4 1 40 ALA CA   C  20.920 -22.975  14.407 1.00 . D D . 442 ALA CA   1 1 
       18 56399 4 1 40 ALA CB   C  20.948 -24.224  15.268 1.00 . D D . 442 ALA CB   1 1 
       18 56400 4 1 40 ALA H    H  19.236 -22.389  15.548 1.00 . D D . 442 ALA H    1 1 
       18 56401 4 1 40 ALA HA   H  21.849 -22.444  14.558 1.00 . D D . 442 ALA HA   1 1 
       18 56402 4 1 40 ALA HB1  H  20.046 -24.798  15.099 1.00 . D D . 442 ALA HB1  1 1 
       18 56403 4 1 40 ALA HB2  H  21.008 -23.947  16.308 1.00 . D D . 442 ALA HB2  1 1 
       18 56404 4 1 40 ALA HB3  H  21.810 -24.821  15.004 1.00 . D D . 442 ALA HB3  1 1 
       18 56405 4 1 40 ALA N    N  19.844 -22.098  14.826 1.00 . D D . 442 ALA N    1 1 
       18 56406 4 1 40 ALA O    O  21.793 -23.520  12.235 1.00 . D D . 442 ALA O    1 1 
       18 56407 4 1 41 CYS C    C  19.737 -22.480  10.193 1.00 . D D . 443 CYS C    1 1 
       18 56408 4 1 41 CYS CA   C  19.301 -23.667  11.021 1.00 . D D . 443 CYS CA   1 1 
       18 56409 4 1 41 CYS CB   C  17.819 -23.932  10.780 1.00 . D D . 443 CYS CB   1 1 
       18 56410 4 1 41 CYS H    H  18.798 -23.339  13.048 1.00 . D D . 443 CYS H    1 1 
       18 56411 4 1 41 CYS HA   H  19.871 -24.536  10.723 1.00 . D D . 443 CYS HA   1 1 
       18 56412 4 1 41 CYS HB2  H  17.538 -24.840  11.284 1.00 . D D . 443 CYS HB2  1 1 
       18 56413 4 1 41 CYS HB3  H  17.245 -23.112  11.182 1.00 . D D . 443 CYS HB3  1 1 
       18 56414 4 1 41 CYS HG   H  16.620 -23.082   8.701 1.00 . D D . 443 CYS HG   1 1 
       18 56415 4 1 41 CYS N    N  19.559 -23.410  12.433 1.00 . D D . 443 CYS N    1 1 
       18 56416 4 1 41 CYS O    O  20.331 -22.640   9.122 1.00 . D D . 443 CYS O    1 1 
       18 56417 4 1 41 CYS SG   S  17.381 -24.114   9.039 1.00 . D D . 443 CYS SG   1 1 
       18 56418 4 1 42 CYS C    C  21.313 -20.062   9.737 1.00 . D D . 444 CYS C    1 1 
       18 56419 4 1 42 CYS CA   C  19.815 -20.057  10.041 1.00 . D D . 444 CYS CA   1 1 
       18 56420 4 1 42 CYS CB   C  19.462 -18.843  10.906 1.00 . D D . 444 CYS CB   1 1 
       18 56421 4 1 42 CYS H    H  18.821 -21.247  11.477 1.00 . D D . 444 CYS H    1 1 
       18 56422 4 1 42 CYS HA   H  19.269 -19.996   9.118 1.00 . D D . 444 CYS HA   1 1 
       18 56423 4 1 42 CYS HB2  H  19.868 -18.991  11.896 1.00 . D D . 444 CYS HB2  1 1 
       18 56424 4 1 42 CYS HB3  H  19.903 -17.958  10.471 1.00 . D D . 444 CYS HB3  1 1 
       18 56425 4 1 42 CYS HG   H  17.062 -19.703  10.932 1.00 . D D . 444 CYS HG   1 1 
       18 56426 4 1 42 CYS N    N  19.411 -21.291  10.688 1.00 . D D . 444 CYS N    1 1 
       18 56427 4 1 42 CYS O    O  21.746 -19.581   8.692 1.00 . D D . 444 CYS O    1 1 
       18 56428 4 1 42 CYS SG   S  17.691 -18.545  11.083 1.00 . D D . 444 CYS SG   1 1 
       18 56429 4 1 43 GLN C    C  23.981 -22.104   9.938 1.00 . D D . 445 GLN C    1 1 
       18 56430 4 1 43 GLN CA   C  23.541 -20.724  10.441 1.00 . D D . 445 GLN CA   1 1 
       18 56431 4 1 43 GLN CB   C  24.271 -20.393  11.746 1.00 . D D . 445 GLN CB   1 1 
       18 56432 4 1 43 GLN CD   C  24.697 -21.085  14.149 1.00 . D D . 445 GLN CD   1 1 
       18 56433 4 1 43 GLN CG   C  23.854 -21.282  12.907 1.00 . D D . 445 GLN CG   1 1 
       18 56434 4 1 43 GLN H    H  21.700 -20.992  11.469 1.00 . D D . 445 GLN H    1 1 
       18 56435 4 1 43 GLN HA   H  23.804 -19.990   9.695 1.00 . D D . 445 GLN HA   1 1 
       18 56436 4 1 43 GLN HB2  H  25.334 -20.510  11.590 1.00 . D D . 445 GLN HB2  1 1 
       18 56437 4 1 43 GLN HB3  H  24.064 -19.365  12.012 1.00 . D D . 445 GLN HB3  1 1 
       18 56438 4 1 43 GLN HE21 H  23.498 -19.624  14.768 1.00 . D D . 445 GLN HE21 1 1 
       18 56439 4 1 43 GLN HE22 H  24.819 -20.014  15.815 1.00 . D D . 445 GLN HE22 1 1 
       18 56440 4 1 43 GLN HG2  H  22.826 -21.070  13.153 1.00 . D D . 445 GLN HG2  1 1 
       18 56441 4 1 43 GLN HG3  H  23.938 -22.314  12.596 1.00 . D D . 445 GLN HG3  1 1 
       18 56442 4 1 43 GLN N    N  22.096 -20.650  10.634 1.00 . D D . 445 GLN N    1 1 
       18 56443 4 1 43 GLN NE2  N  24.301 -20.146  14.993 1.00 . D D . 445 GLN NE2  1 1 
       18 56444 4 1 43 GLN O    O  25.175 -22.352   9.774 1.00 . D D . 445 GLN O    1 1 
       18 56445 4 1 43 GLN OE1  O  25.697 -21.772  14.346 1.00 . D D . 445 GLN OE1  1 1 
       18 56446 4 1 44 ARG C    C  23.294 -24.384   7.692 1.00 . D D . 446 ARG C    1 1 
       18 56447 4 1 44 ARG CA   C  23.351 -24.333   9.207 1.00 . D D . 446 ARG CA   1 1 
       18 56448 4 1 44 ARG CB   C  22.418 -25.383   9.815 1.00 . D D . 446 ARG CB   1 1 
       18 56449 4 1 44 ARG CD   C  21.908 -27.364   8.349 1.00 . D D . 446 ARG CD   1 1 
       18 56450 4 1 44 ARG CG   C  22.791 -26.819   9.457 1.00 . D D . 446 ARG CG   1 1 
       18 56451 4 1 44 ARG CZ   C  22.135 -28.550   6.183 1.00 . D D . 446 ARG CZ   1 1 
       18 56452 4 1 44 ARG H    H  22.090 -22.746   9.814 1.00 . D D . 446 ARG H    1 1 
       18 56453 4 1 44 ARG HA   H  24.353 -24.557   9.517 1.00 . D D . 446 ARG HA   1 1 
       18 56454 4 1 44 ARG HB2  H  22.439 -25.285  10.890 1.00 . D D . 446 ARG HB2  1 1 
       18 56455 4 1 44 ARG HB3  H  21.413 -25.197   9.466 1.00 . D D . 446 ARG HB3  1 1 
       18 56456 4 1 44 ARG HD2  H  21.271 -28.130   8.762 1.00 . D D . 446 ARG HD2  1 1 
       18 56457 4 1 44 ARG HD3  H  21.300 -26.557   7.983 1.00 . D D . 446 ARG HD3  1 1 
       18 56458 4 1 44 ARG HE   H  23.664 -27.853   7.291 1.00 . D D . 446 ARG HE   1 1 
       18 56459 4 1 44 ARG HG2  H  23.813 -26.844   9.127 1.00 . D D . 446 ARG HG2  1 1 
       18 56460 4 1 44 ARG HG3  H  22.679 -27.441  10.333 1.00 . D D . 446 ARG HG3  1 1 
       18 56461 4 1 44 ARG HH11 H  20.219 -28.333   6.813 1.00 . D D . 446 ARG HH11 1 1 
       18 56462 4 1 44 ARG HH12 H  20.396 -29.147   5.287 1.00 . D D . 446 ARG HH12 1 1 
       18 56463 4 1 44 ARG HH21 H  23.911 -28.926   5.279 1.00 . D D . 446 ARG HH21 1 1 
       18 56464 4 1 44 ARG HH22 H  22.508 -29.488   4.426 1.00 . D D . 446 ARG HH22 1 1 
       18 56465 4 1 44 ARG N    N  23.027 -22.996   9.686 1.00 . D D . 446 ARG N    1 1 
       18 56466 4 1 44 ARG NE   N  22.681 -27.934   7.242 1.00 . D D . 446 ARG NE   1 1 
       18 56467 4 1 44 ARG NH1  N  20.814 -28.686   6.093 1.00 . D D . 446 ARG NH1  1 1 
       18 56468 4 1 44 ARG NH2  N  22.915 -29.026   5.220 1.00 . D D . 446 ARG NH2  1 1 
       18 56469 4 1 44 ARG O    O  24.229 -24.847   7.043 1.00 . D D . 446 ARG O    1 1 
       18 56470 4 1 45 ASN C    C  21.180 -22.754   5.180 1.00 . D D . 447 ASN C    1 1 
       18 56471 4 1 45 ASN CA   C  22.048 -23.902   5.674 1.00 . D D . 447 ASN CA   1 1 
       18 56472 4 1 45 ASN CB   C  21.468 -25.250   5.221 1.00 . D D . 447 ASN CB   1 1 
       18 56473 4 1 45 ASN CG   C  19.984 -25.443   5.519 1.00 . D D . 447 ASN CG   1 1 
       18 56474 4 1 45 ASN H    H  21.503 -23.494   7.685 1.00 . D D . 447 ASN H    1 1 
       18 56475 4 1 45 ASN HA   H  23.030 -23.791   5.240 1.00 . D D . 447 ASN HA   1 1 
       18 56476 4 1 45 ASN HB2  H  21.611 -25.351   4.158 1.00 . D D . 447 ASN HB2  1 1 
       18 56477 4 1 45 ASN HB3  H  22.014 -26.040   5.724 1.00 . D D . 447 ASN HB3  1 1 
       18 56478 4 1 45 ASN HD21 H  20.091 -24.371   7.189 1.00 . D D . 447 ASN HD21 1 1 
       18 56479 4 1 45 ASN HD22 H  18.533 -25.004   6.804 1.00 . D D . 447 ASN HD22 1 1 
       18 56480 4 1 45 ASN N    N  22.209 -23.879   7.124 1.00 . D D . 447 ASN N    1 1 
       18 56481 4 1 45 ASN ND2  N  19.491 -24.883   6.616 1.00 . D D . 447 ASN ND2  1 1 
       18 56482 4 1 45 ASN O    O  20.820 -22.702   4.006 1.00 . D D . 447 ASN O    1 1 
       18 56483 4 1 45 ASN OD1  O  19.286 -26.119   4.771 1.00 . D D . 447 ASN OD1  1 1 
       18 56484 4 1 46 GLN C    C  20.956 -19.468   5.383 1.00 . D D . 448 GLN C    1 1 
       18 56485 4 1 46 GLN CA   C  20.082 -20.668   5.685 1.00 . D D . 448 GLN CA   1 1 
       18 56486 4 1 46 GLN CB   C  19.118 -20.323   6.815 1.00 . D D . 448 GLN CB   1 1 
       18 56487 4 1 46 GLN CD   C  16.910 -19.317   7.513 1.00 . D D . 448 GLN CD   1 1 
       18 56488 4 1 46 GLN CG   C  17.840 -19.643   6.360 1.00 . D D . 448 GLN CG   1 1 
       18 56489 4 1 46 GLN H    H  21.373 -21.791   6.923 1.00 . D D . 448 GLN H    1 1 
       18 56490 4 1 46 GLN HA   H  19.520 -20.932   4.800 1.00 . D D . 448 GLN HA   1 1 
       18 56491 4 1 46 GLN HB2  H  18.857 -21.226   7.341 1.00 . D D . 448 GLN HB2  1 1 
       18 56492 4 1 46 GLN HB3  H  19.628 -19.655   7.489 1.00 . D D . 448 GLN HB3  1 1 
       18 56493 4 1 46 GLN HE21 H  17.693 -17.499   7.679 1.00 . D D . 448 GLN HE21 1 1 
       18 56494 4 1 46 GLN HE22 H  16.418 -17.872   8.783 1.00 . D D . 448 GLN HE22 1 1 
       18 56495 4 1 46 GLN HG2  H  18.094 -18.725   5.850 1.00 . D D . 448 GLN HG2  1 1 
       18 56496 4 1 46 GLN HG3  H  17.324 -20.300   5.675 1.00 . D D . 448 GLN HG3  1 1 
       18 56497 4 1 46 GLN N    N  20.920 -21.794   6.052 1.00 . D D . 448 GLN N    1 1 
       18 56498 4 1 46 GLN NE2  N  17.022 -18.110   8.046 1.00 . D D . 448 GLN NE2  1 1 
       18 56499 4 1 46 GLN O    O  22.156 -19.482   5.658 1.00 . D D . 448 GLN O    1 1 
       18 56500 4 1 46 GLN OE1  O  16.088 -20.140   7.914 1.00 . D D . 448 GLN OE1  1 1 
       18 56501 4 1 47 ILE C    C  20.225 -16.025   4.806 1.00 . D D . 449 ILE C    1 1 
       18 56502 4 1 47 ILE CA   C  21.090 -17.231   4.485 1.00 . D D . 449 ILE CA   1 1 
       18 56503 4 1 47 ILE CB   C  21.506 -17.179   3.004 1.00 . D D . 449 ILE CB   1 1 
       18 56504 4 1 47 ILE CD1  C  22.439 -18.557   1.093 1.00 . D D . 449 ILE CD1  1 1 
       18 56505 4 1 47 ILE CG1  C  22.028 -18.533   2.546 1.00 . D D . 449 ILE CG1  1 1 
       18 56506 4 1 47 ILE CG2  C  22.577 -16.118   2.803 1.00 . D D . 449 ILE CG2  1 1 
       18 56507 4 1 47 ILE H    H  19.405 -18.474   4.636 1.00 . D D . 449 ILE H    1 1 
       18 56508 4 1 47 ILE HA   H  21.979 -17.207   5.090 1.00 . D D . 449 ILE HA   1 1 
       18 56509 4 1 47 ILE HB   H  20.642 -16.910   2.411 1.00 . D D . 449 ILE HB   1 1 
       18 56510 4 1 47 ILE HD11 H  22.786 -19.547   0.831 1.00 . D D . 449 ILE HD11 1 1 
       18 56511 4 1 47 ILE HD12 H  23.234 -17.845   0.934 1.00 . D D . 449 ILE HD12 1 1 
       18 56512 4 1 47 ILE HD13 H  21.594 -18.295   0.477 1.00 . D D . 449 ILE HD13 1 1 
       18 56513 4 1 47 ILE HG12 H  22.893 -18.795   3.136 1.00 . D D . 449 ILE HG12 1 1 
       18 56514 4 1 47 ILE HG13 H  21.258 -19.281   2.693 1.00 . D D . 449 ILE HG13 1 1 
       18 56515 4 1 47 ILE HG21 H  22.844 -16.075   1.758 1.00 . D D . 449 ILE HG21 1 1 
       18 56516 4 1 47 ILE HG22 H  23.449 -16.378   3.385 1.00 . D D . 449 ILE HG22 1 1 
       18 56517 4 1 47 ILE HG23 H  22.199 -15.156   3.119 1.00 . D D . 449 ILE HG23 1 1 
       18 56518 4 1 47 ILE N    N  20.362 -18.440   4.807 1.00 . D D . 449 ILE N    1 1 
       18 56519 4 1 47 ILE O    O  20.593 -15.249   5.708 1.00 . D D . 449 ILE O    1 1 
       18 56520 4 1 47 ILE OXT  O  19.153 -15.894   4.184 1.00 . D D . 449 ILE OXT  1 1 
       19 56521 1 1  1 SER C    C   4.278  -1.243  -2.478 1.00 . A A . 103 SER C    1 1 
       19 56522 1 1  1 SER CA   C   3.232  -0.188  -2.816 1.00 . A A . 103 SER CA   1 1 
       19 56523 1 1  1 SER CB   C   2.517   0.290  -1.549 1.00 . A A . 103 SER CB   1 1 
       19 56524 1 1  1 SER H1   H   2.726  -0.989  -4.668 1.00 . A A . 103 SER H1   1 1 
       19 56525 1 1  1 SER H2   H   1.525   0.003  -3.994 1.00 . A A . 103 SER H2   1 1 
       19 56526 1 1  1 SER H3   H   1.777  -1.557  -3.386 1.00 . A A . 103 SER H3   1 1 
       19 56527 1 1  1 SER HA   H   3.730   0.650  -3.274 1.00 . A A . 103 SER HA   1 1 
       19 56528 1 1  1 SER HB2  H   3.245   0.459  -0.769 1.00 . A A . 103 SER HB2  1 1 
       19 56529 1 1  1 SER HB3  H   1.995   1.212  -1.759 1.00 . A A . 103 SER HB3  1 1 
       19 56530 1 1  1 SER HG   H   1.247  -0.413  -0.230 1.00 . A A . 103 SER HG   1 1 
       19 56531 1 1  1 SER N    N   2.247  -0.720  -3.781 1.00 . A A . 103 SER N    1 1 
       19 56532 1 1  1 SER O    O   5.402  -1.209  -2.981 1.00 . A A . 103 SER O    1 1 
       19 56533 1 1  1 SER OG   O   1.580  -0.676  -1.095 1.00 . A A . 103 SER OG   1 1 
       19 56534 1 1  2 ASP C    C   4.798  -4.417  -2.354 1.00 . A A . 104 ASP C    1 1 
       19 56535 1 1  2 ASP CA   C   4.748  -3.321  -1.295 1.00 . A A . 104 ASP CA   1 1 
       19 56536 1 1  2 ASP CB   C   4.296  -3.903   0.051 1.00 . A A . 104 ASP CB   1 1 
       19 56537 1 1  2 ASP CG   C   2.786  -3.958   0.212 1.00 . A A . 104 ASP CG   1 1 
       19 56538 1 1  2 ASP H    H   2.935  -2.238  -1.395 1.00 . A A . 104 ASP H    1 1 
       19 56539 1 1  2 ASP HA   H   5.741  -2.911  -1.179 1.00 . A A . 104 ASP HA   1 1 
       19 56540 1 1  2 ASP HB2  H   4.681  -4.909   0.141 1.00 . A A . 104 ASP HB2  1 1 
       19 56541 1 1  2 ASP HB3  H   4.703  -3.297   0.849 1.00 . A A . 104 ASP HB3  1 1 
       19 56542 1 1  2 ASP N    N   3.869  -2.234  -1.704 1.00 . A A . 104 ASP N    1 1 
       19 56543 1 1  2 ASP O    O   4.823  -5.607  -2.035 1.00 . A A . 104 ASP O    1 1 
       19 56544 1 1  2 ASP OD1  O   2.079  -4.215  -0.783 1.00 . A A . 104 ASP OD1  1 1 
       19 56545 1 1  2 ASP OD2  O   2.307  -3.757   1.351 1.00 . A A . 104 ASP OD2  1 1 
       19 56546 1 1  3 GLY C    C   6.189  -4.673  -5.588 1.00 . A A . 105 GLY C    1 1 
       19 56547 1 1  3 GLY CA   C   4.983  -4.941  -4.710 1.00 . A A . 105 GLY CA   1 1 
       19 56548 1 1  3 GLY H    H   4.914  -3.037  -3.795 1.00 . A A . 105 GLY H    1 1 
       19 56549 1 1  3 GLY HA2  H   5.054  -5.947  -4.312 1.00 . A A . 105 GLY HA2  1 1 
       19 56550 1 1  3 GLY HA3  H   4.086  -4.865  -5.308 1.00 . A A . 105 GLY HA3  1 1 
       19 56551 1 1  3 GLY N    N   4.900  -4.002  -3.610 1.00 . A A . 105 GLY N    1 1 
       19 56552 1 1  3 GLY O    O   6.447  -5.415  -6.535 1.00 . A A . 105 GLY O    1 1 
       19 56553 1 1  4 ASP C    C   9.365  -3.089  -5.135 1.00 . A A . 106 ASP C    1 1 
       19 56554 1 1  4 ASP CA   C   8.145  -3.283  -6.026 1.00 . A A . 106 ASP CA   1 1 
       19 56555 1 1  4 ASP CB   C   7.917  -1.998  -6.819 1.00 . A A . 106 ASP CB   1 1 
       19 56556 1 1  4 ASP CG   C   6.795  -2.092  -7.832 1.00 . A A . 106 ASP CG   1 1 
       19 56557 1 1  4 ASP H    H   6.726  -3.098  -4.462 1.00 . A A . 106 ASP H    1 1 
       19 56558 1 1  4 ASP HA   H   8.345  -4.089  -6.715 1.00 . A A . 106 ASP HA   1 1 
       19 56559 1 1  4 ASP HB2  H   7.685  -1.203  -6.131 1.00 . A A . 106 ASP HB2  1 1 
       19 56560 1 1  4 ASP HB3  H   8.833  -1.758  -7.348 1.00 . A A . 106 ASP HB3  1 1 
       19 56561 1 1  4 ASP N    N   6.964  -3.642  -5.244 1.00 . A A . 106 ASP N    1 1 
       19 56562 1 1  4 ASP O    O  10.369  -2.521  -5.561 1.00 . A A . 106 ASP O    1 1 
       19 56563 1 1  4 ASP OD1  O   5.614  -2.047  -7.430 1.00 . A A . 106 ASP OD1  1 1 
       19 56564 1 1  4 ASP OD2  O   7.088  -2.177  -9.042 1.00 . A A . 106 ASP OD2  1 1 
       19 56565 1 1  5 VAL C    C  11.337  -4.642  -3.131 1.00 . A A . 107 VAL C    1 1 
       19 56566 1 1  5 VAL CA   C  10.415  -3.436  -2.988 1.00 . A A . 107 VAL CA   1 1 
       19 56567 1 1  5 VAL CB   C   9.941  -3.316  -1.527 1.00 . A A . 107 VAL CB   1 1 
       19 56568 1 1  5 VAL CG1  C  10.835  -2.357  -0.760 1.00 . A A . 107 VAL CG1  1 1 
       19 56569 1 1  5 VAL CG2  C   8.487  -2.872  -1.456 1.00 . A A . 107 VAL CG2  1 1 
       19 56570 1 1  5 VAL H    H   8.481  -4.026  -3.612 1.00 . A A . 107 VAL H    1 1 
       19 56571 1 1  5 VAL HA   H  10.964  -2.544  -3.249 1.00 . A A . 107 VAL HA   1 1 
       19 56572 1 1  5 VAL HB   H  10.018  -4.292  -1.065 1.00 . A A . 107 VAL HB   1 1 
       19 56573 1 1  5 VAL HG11 H  10.811  -1.387  -1.235 1.00 . A A . 107 VAL HG11 1 1 
       19 56574 1 1  5 VAL HG12 H  11.846  -2.732  -0.758 1.00 . A A . 107 VAL HG12 1 1 
       19 56575 1 1  5 VAL HG13 H  10.480  -2.270   0.256 1.00 . A A . 107 VAL HG13 1 1 
       19 56576 1 1  5 VAL HG21 H   8.183  -2.790  -0.421 1.00 . A A . 107 VAL HG21 1 1 
       19 56577 1 1  5 VAL HG22 H   7.865  -3.599  -1.958 1.00 . A A . 107 VAL HG22 1 1 
       19 56578 1 1  5 VAL HG23 H   8.379  -1.914  -1.939 1.00 . A A . 107 VAL HG23 1 1 
       19 56579 1 1  5 VAL N    N   9.293  -3.570  -3.907 1.00 . A A . 107 VAL N    1 1 
       19 56580 1 1  5 VAL O    O  10.959  -5.753  -2.781 1.00 . A A . 107 VAL O    1 1 
       19 56581 1 1  6 VAL C    C  13.922  -6.160  -2.685 1.00 . A A . 108 VAL C    1 1 
       19 56582 1 1  6 VAL CA   C  13.451  -5.512  -3.979 1.00 . A A . 108 VAL CA   1 1 
       19 56583 1 1  6 VAL CB   C  14.677  -5.022  -4.774 1.00 . A A . 108 VAL CB   1 1 
       19 56584 1 1  6 VAL CG1  C  15.627  -6.180  -5.072 1.00 . A A . 108 VAL CG1  1 1 
       19 56585 1 1  6 VAL CG2  C  14.233  -4.353  -6.062 1.00 . A A . 108 VAL CG2  1 1 
       19 56586 1 1  6 VAL H    H  12.763  -3.508  -3.961 1.00 . A A . 108 VAL H    1 1 
       19 56587 1 1  6 VAL HA   H  12.942  -6.258  -4.573 1.00 . A A . 108 VAL HA   1 1 
       19 56588 1 1  6 VAL HB   H  15.202  -4.291  -4.177 1.00 . A A . 108 VAL HB   1 1 
       19 56589 1 1  6 VAL HG11 H  15.915  -6.657  -4.146 1.00 . A A . 108 VAL HG11 1 1 
       19 56590 1 1  6 VAL HG12 H  16.507  -5.810  -5.575 1.00 . A A . 108 VAL HG12 1 1 
       19 56591 1 1  6 VAL HG13 H  15.127  -6.901  -5.706 1.00 . A A . 108 VAL HG13 1 1 
       19 56592 1 1  6 VAL HG21 H  15.099  -4.021  -6.611 1.00 . A A . 108 VAL HG21 1 1 
       19 56593 1 1  6 VAL HG22 H  13.604  -3.505  -5.829 1.00 . A A . 108 VAL HG22 1 1 
       19 56594 1 1  6 VAL HG23 H  13.676  -5.060  -6.659 1.00 . A A . 108 VAL HG23 1 1 
       19 56595 1 1  6 VAL N    N  12.506  -4.430  -3.724 1.00 . A A . 108 VAL N    1 1 
       19 56596 1 1  6 VAL O    O  14.730  -5.594  -1.944 1.00 . A A . 108 VAL O    1 1 
       19 56597 1 1  7 TYR C    C  14.494  -9.354  -1.618 1.00 . A A . 109 TYR C    1 1 
       19 56598 1 1  7 TYR CA   C  13.737  -8.095  -1.227 1.00 . A A . 109 TYR CA   1 1 
       19 56599 1 1  7 TYR CB   C  12.490  -8.427  -0.408 1.00 . A A . 109 TYR CB   1 1 
       19 56600 1 1  7 TYR CD1  C  12.415  -5.972   0.207 1.00 . A A . 109 TYR CD1  1 1 
       19 56601 1 1  7 TYR CD2  C  11.024  -7.475   1.408 1.00 . A A . 109 TYR CD2  1 1 
       19 56602 1 1  7 TYR CE1  C  11.940  -4.922   0.959 1.00 . A A . 109 TYR CE1  1 1 
       19 56603 1 1  7 TYR CE2  C  10.544  -6.429   2.167 1.00 . A A . 109 TYR CE2  1 1 
       19 56604 1 1  7 TYR CG   C  11.966  -7.268   0.416 1.00 . A A . 109 TYR CG   1 1 
       19 56605 1 1  7 TYR CZ   C  11.003  -5.153   1.936 1.00 . A A . 109 TYR CZ   1 1 
       19 56606 1 1  7 TYR H    H  12.710  -7.700  -3.027 1.00 . A A . 109 TYR H    1 1 
       19 56607 1 1  7 TYR HA   H  14.391  -7.492  -0.621 1.00 . A A . 109 TYR HA   1 1 
       19 56608 1 1  7 TYR HB2  H  11.698  -8.738  -1.075 1.00 . A A . 109 TYR HB2  1 1 
       19 56609 1 1  7 TYR HB3  H  12.721  -9.236   0.269 1.00 . A A . 109 TYR HB3  1 1 
       19 56610 1 1  7 TYR HD1  H  13.151  -5.791  -0.562 1.00 . A A . 109 TYR HD1  1 1 
       19 56611 1 1  7 TYR HD2  H  10.662  -8.477   1.585 1.00 . A A . 109 TYR HD2  1 1 
       19 56612 1 1  7 TYR HE1  H  12.295  -3.921   0.772 1.00 . A A . 109 TYR HE1  1 1 
       19 56613 1 1  7 TYR HE2  H   9.805  -6.612   2.932 1.00 . A A . 109 TYR HE2  1 1 
       19 56614 1 1  7 TYR HH   H  10.363  -3.348   2.114 1.00 . A A . 109 TYR HH   1 1 
       19 56615 1 1  7 TYR N    N  13.383  -7.332  -2.411 1.00 . A A . 109 TYR N    1 1 
       19 56616 1 1  7 TYR O    O  13.918 -10.324  -2.107 1.00 . A A . 109 TYR O    1 1 
       19 56617 1 1  7 TYR OH   O  10.528  -4.105   2.689 1.00 . A A . 109 TYR OH   1 1 
       19 56618 1 1  8 THR C    C  16.563 -11.501  -0.870 1.00 . A A . 110 THR C    1 1 
       19 56619 1 1  8 THR CA   C  16.706 -10.341  -1.851 1.00 . A A . 110 THR CA   1 1 
       19 56620 1 1  8 THR CB   C  18.150  -9.817  -1.832 1.00 . A A . 110 THR CB   1 1 
       19 56621 1 1  8 THR CG2  C  19.149 -10.926  -2.096 1.00 . A A . 110 THR CG2  1 1 
       19 56622 1 1  8 THR H    H  16.189  -8.411  -1.216 1.00 . A A . 110 THR H    1 1 
       19 56623 1 1  8 THR HA   H  16.480 -10.694  -2.849 1.00 . A A . 110 THR HA   1 1 
       19 56624 1 1  8 THR HB   H  18.342  -9.405  -0.859 1.00 . A A . 110 THR HB   1 1 
       19 56625 1 1  8 THR HG1  H  19.149  -8.880  -3.257 1.00 . A A . 110 THR HG1  1 1 
       19 56626 1 1  8 THR HG21 H  20.152 -10.528  -2.038 1.00 . A A . 110 THR HG21 1 1 
       19 56627 1 1  8 THR HG22 H  18.980 -11.332  -3.081 1.00 . A A . 110 THR HG22 1 1 
       19 56628 1 1  8 THR HG23 H  19.028 -11.709  -1.359 1.00 . A A . 110 THR HG23 1 1 
       19 56629 1 1  8 THR N    N  15.805  -9.256  -1.522 1.00 . A A . 110 THR N    1 1 
       19 56630 1 1  8 THR O    O  16.527 -11.303   0.345 1.00 . A A . 110 THR O    1 1 
       19 56631 1 1  8 THR OG1  O  18.302  -8.776  -2.808 1.00 . A A . 110 THR OG1  1 1 
       19 56632 1 1  9 LEU C    C  17.435 -14.893  -0.970 1.00 . A A . 111 LEU C    1 1 
       19 56633 1 1  9 LEU CA   C  16.339 -13.895  -0.600 1.00 . A A . 111 LEU CA   1 1 
       19 56634 1 1  9 LEU CB   C  14.946 -14.495  -0.834 1.00 . A A . 111 LEU CB   1 1 
       19 56635 1 1  9 LEU CD1  C  14.261 -14.859   1.541 1.00 . A A . 111 LEU CD1  1 1 
       19 56636 1 1  9 LEU CD2  C  13.201 -16.195  -0.278 1.00 . A A . 111 LEU CD2  1 1 
       19 56637 1 1  9 LEU CG   C  14.482 -15.524   0.192 1.00 . A A . 111 LEU CG   1 1 
       19 56638 1 1  9 LEU H    H  16.474 -12.800  -2.387 1.00 . A A . 111 LEU H    1 1 
       19 56639 1 1  9 LEU HA   H  16.441 -13.617   0.438 1.00 . A A . 111 LEU HA   1 1 
       19 56640 1 1  9 LEU HB2  H  14.231 -13.685  -0.843 1.00 . A A . 111 LEU HB2  1 1 
       19 56641 1 1  9 LEU HB3  H  14.942 -14.964  -1.806 1.00 . A A . 111 LEU HB3  1 1 
       19 56642 1 1  9 LEU HD11 H  13.313 -14.330   1.529 1.00 . A A . 111 LEU HD11 1 1 
       19 56643 1 1  9 LEU HD12 H  15.061 -14.159   1.734 1.00 . A A . 111 LEU HD12 1 1 
       19 56644 1 1  9 LEU HD13 H  14.244 -15.607   2.317 1.00 . A A . 111 LEU HD13 1 1 
       19 56645 1 1  9 LEU HD21 H  12.421 -15.451  -0.371 1.00 . A A . 111 LEU HD21 1 1 
       19 56646 1 1  9 LEU HD22 H  12.902 -16.948   0.441 1.00 . A A . 111 LEU HD22 1 1 
       19 56647 1 1  9 LEU HD23 H  13.372 -16.661  -1.238 1.00 . A A . 111 LEU HD23 1 1 
       19 56648 1 1  9 LEU HG   H  15.241 -16.282   0.307 1.00 . A A . 111 LEU HG   1 1 
       19 56649 1 1  9 LEU N    N  16.479 -12.707  -1.409 1.00 . A A . 111 LEU N    1 1 
       19 56650 1 1  9 LEU O    O  17.305 -15.623  -1.947 1.00 . A A . 111 LEU O    1 1 
       19 56651 1 1 10 ASN C    C  19.310 -17.127  -0.087 1.00 . A A . 112 ASN C    1 1 
       19 56652 1 1 10 ASN CA   C  19.690 -15.724  -0.536 1.00 . A A . 112 ASN CA   1 1 
       19 56653 1 1 10 ASN CB   C  20.946 -15.257   0.200 1.00 . A A . 112 ASN CB   1 1 
       19 56654 1 1 10 ASN CG   C  21.324 -13.826  -0.131 1.00 . A A . 112 ASN CG   1 1 
       19 56655 1 1 10 ASN H    H  18.656 -14.153   0.438 1.00 . A A . 112 ASN H    1 1 
       19 56656 1 1 10 ASN HA   H  19.891 -15.735  -1.604 1.00 . A A . 112 ASN HA   1 1 
       19 56657 1 1 10 ASN HB2  H  20.778 -15.329   1.266 1.00 . A A . 112 ASN HB2  1 1 
       19 56658 1 1 10 ASN HB3  H  21.773 -15.898  -0.073 1.00 . A A . 112 ASN HB3  1 1 
       19 56659 1 1 10 ASN HD21 H  22.418 -14.441  -1.671 1.00 . A A . 112 ASN HD21 1 1 
       19 56660 1 1 10 ASN HD22 H  22.371 -12.731  -1.417 1.00 . A A . 112 ASN HD22 1 1 
       19 56661 1 1 10 ASN N    N  18.571 -14.817  -0.279 1.00 . A A . 112 ASN N    1 1 
       19 56662 1 1 10 ASN ND2  N  22.117 -13.648  -1.175 1.00 . A A . 112 ASN ND2  1 1 
       19 56663 1 1 10 ASN O    O  19.245 -17.416   1.109 1.00 . A A . 112 ASN O    1 1 
       19 56664 1 1 10 ASN OD1  O  20.902 -12.885   0.541 1.00 . A A . 112 ASN OD1  1 1 
       19 56665 1 1 11 ILE C    C  19.671 -20.295  -0.965 1.00 . A A . 113 ILE C    1 1 
       19 56666 1 1 11 ILE CA   C  18.537 -19.315  -0.746 1.00 . A A . 113 ILE CA   1 1 
       19 56667 1 1 11 ILE CB   C  17.325 -19.697  -1.611 1.00 . A A . 113 ILE CB   1 1 
       19 56668 1 1 11 ILE CD1  C  15.212 -18.578  -2.488 1.00 . A A . 113 ILE CD1  1 1 
       19 56669 1 1 11 ILE CG1  C  16.179 -18.721  -1.338 1.00 . A A . 113 ILE CG1  1 1 
       19 56670 1 1 11 ILE CG2  C  16.894 -21.128  -1.329 1.00 . A A . 113 ILE CG2  1 1 
       19 56671 1 1 11 ILE H    H  18.992 -17.666  -1.978 1.00 . A A . 113 ILE H    1 1 
       19 56672 1 1 11 ILE HA   H  18.240 -19.355   0.291 1.00 . A A . 113 ILE HA   1 1 
       19 56673 1 1 11 ILE HB   H  17.611 -19.627  -2.651 1.00 . A A . 113 ILE HB   1 1 
       19 56674 1 1 11 ILE HD11 H  15.680 -18.007  -3.280 1.00 . A A . 113 ILE HD11 1 1 
       19 56675 1 1 11 ILE HD12 H  14.323 -18.066  -2.148 1.00 . A A . 113 ILE HD12 1 1 
       19 56676 1 1 11 ILE HD13 H  14.944 -19.557  -2.855 1.00 . A A . 113 ILE HD13 1 1 
       19 56677 1 1 11 ILE HG12 H  15.618 -19.061  -0.483 1.00 . A A . 113 ILE HG12 1 1 
       19 56678 1 1 11 ILE HG13 H  16.590 -17.746  -1.130 1.00 . A A . 113 ILE HG13 1 1 
       19 56679 1 1 11 ILE HG21 H  16.024 -21.364  -1.925 1.00 . A A . 113 ILE HG21 1 1 
       19 56680 1 1 11 ILE HG22 H  16.652 -21.232  -0.283 1.00 . A A . 113 ILE HG22 1 1 
       19 56681 1 1 11 ILE HG23 H  17.697 -21.806  -1.585 1.00 . A A . 113 ILE HG23 1 1 
       19 56682 1 1 11 ILE N    N  18.964 -17.964  -1.038 1.00 . A A . 113 ILE N    1 1 
       19 56683 1 1 11 ILE O    O  20.036 -20.602  -2.097 1.00 . A A . 113 ILE O    1 1 
       19 56684 1 1 12 ARG C    C  20.810 -23.037  -0.250 1.00 . A A . 114 ARG C    1 1 
       19 56685 1 1 12 ARG CA   C  21.378 -21.657   0.061 1.00 . A A . 114 ARG CA   1 1 
       19 56686 1 1 12 ARG CB   C  22.153 -21.676   1.375 1.00 . A A . 114 ARG CB   1 1 
       19 56687 1 1 12 ARG CD   C  24.350 -22.106   2.512 1.00 . A A . 114 ARG CD   1 1 
       19 56688 1 1 12 ARG CG   C  23.636 -21.913   1.185 1.00 . A A . 114 ARG CG   1 1 
       19 56689 1 1 12 ARG CZ   C  26.191 -20.987   3.709 1.00 . A A . 114 ARG CZ   1 1 
       19 56690 1 1 12 ARG H    H  20.021 -20.344   0.999 1.00 . A A . 114 ARG H    1 1 
       19 56691 1 1 12 ARG HA   H  22.039 -21.360  -0.738 1.00 . A A . 114 ARG HA   1 1 
       19 56692 1 1 12 ARG HB2  H  22.019 -20.730   1.877 1.00 . A A . 114 ARG HB2  1 1 
       19 56693 1 1 12 ARG HB3  H  21.762 -22.464   2.001 1.00 . A A . 114 ARG HB3  1 1 
       19 56694 1 1 12 ARG HD2  H  23.611 -22.307   3.274 1.00 . A A . 114 ARG HD2  1 1 
       19 56695 1 1 12 ARG HD3  H  25.017 -22.949   2.427 1.00 . A A . 114 ARG HD3  1 1 
       19 56696 1 1 12 ARG HE   H  24.806 -20.062   2.600 1.00 . A A . 114 ARG HE   1 1 
       19 56697 1 1 12 ARG HG2  H  23.771 -22.793   0.579 1.00 . A A . 114 ARG HG2  1 1 
       19 56698 1 1 12 ARG HG3  H  24.059 -21.057   0.676 1.00 . A A . 114 ARG HG3  1 1 
       19 56699 1 1 12 ARG HH11 H  26.250 -23.022   3.774 1.00 . A A . 114 ARG HH11 1 1 
       19 56700 1 1 12 ARG HH12 H  27.488 -22.204   4.691 1.00 . A A . 114 ARG HH12 1 1 
       19 56701 1 1 12 ARG HH21 H  26.436 -18.969   3.810 1.00 . A A . 114 ARG HH21 1 1 
       19 56702 1 1 12 ARG HH22 H  27.595 -19.907   4.702 1.00 . A A . 114 ARG HH22 1 1 
       19 56703 1 1 12 ARG N    N  20.296 -20.700   0.128 1.00 . A A . 114 ARG N    1 1 
       19 56704 1 1 12 ARG NE   N  25.119 -20.931   2.914 1.00 . A A . 114 ARG NE   1 1 
       19 56705 1 1 12 ARG NH1  N  26.683 -22.161   4.090 1.00 . A A . 114 ARG NH1  1 1 
       19 56706 1 1 12 ARG NH2  N  26.786 -19.865   4.105 1.00 . A A . 114 ARG NH2  1 1 
       19 56707 1 1 12 ARG O    O  19.929 -23.527   0.456 1.00 . A A . 114 ARG O    1 1 
       19 56708 1 1 13 GLY C    C  20.030 -24.803  -3.047 1.00 . A A . 115 GLY C    1 1 
       19 56709 1 1 13 GLY CA   C  20.779 -24.927  -1.735 1.00 . A A . 115 GLY CA   1 1 
       19 56710 1 1 13 GLY H    H  22.083 -23.262  -1.773 1.00 . A A . 115 GLY H    1 1 
       19 56711 1 1 13 GLY HA2  H  21.591 -25.630  -1.856 1.00 . A A . 115 GLY HA2  1 1 
       19 56712 1 1 13 GLY HA3  H  20.104 -25.297  -0.979 1.00 . A A . 115 GLY HA3  1 1 
       19 56713 1 1 13 GLY N    N  21.318 -23.658  -1.300 1.00 . A A . 115 GLY N    1 1 
       19 56714 1 1 13 GLY O    O  18.980 -24.166  -3.106 1.00 . A A . 115 GLY O    1 1 
       19 56715 1 1 14 LYS C    C  18.538 -25.842  -5.444 1.00 . A A . 116 LYS C    1 1 
       19 56716 1 1 14 LYS CA   C  19.981 -25.361  -5.426 1.00 . A A . 116 LYS CA   1 1 
       19 56717 1 1 14 LYS CB   C  20.799 -26.186  -6.405 1.00 . A A . 116 LYS CB   1 1 
       19 56718 1 1 14 LYS CD   C  21.153 -26.758  -8.798 1.00 . A A . 116 LYS CD   1 1 
       19 56719 1 1 14 LYS CE   C  20.511 -26.911 -10.167 1.00 . A A . 116 LYS CE   1 1 
       19 56720 1 1 14 LYS CG   C  20.148 -26.317  -7.767 1.00 . A A . 116 LYS CG   1 1 
       19 56721 1 1 14 LYS H    H  21.379 -25.959  -3.959 1.00 . A A . 116 LYS H    1 1 
       19 56722 1 1 14 LYS HA   H  20.006 -24.333  -5.751 1.00 . A A . 116 LYS HA   1 1 
       19 56723 1 1 14 LYS HB2  H  21.766 -25.722  -6.532 1.00 . A A . 116 LYS HB2  1 1 
       19 56724 1 1 14 LYS HB3  H  20.935 -27.177  -6.001 1.00 . A A . 116 LYS HB3  1 1 
       19 56725 1 1 14 LYS HD2  H  21.933 -26.015  -8.852 1.00 . A A . 116 LYS HD2  1 1 
       19 56726 1 1 14 LYS HD3  H  21.572 -27.704  -8.493 1.00 . A A . 116 LYS HD3  1 1 
       19 56727 1 1 14 LYS HE2  H  19.726 -27.649 -10.101 1.00 . A A . 116 LYS HE2  1 1 
       19 56728 1 1 14 LYS HE3  H  20.087 -25.962 -10.462 1.00 . A A . 116 LYS HE3  1 1 
       19 56729 1 1 14 LYS HG2  H  19.357 -27.051  -7.712 1.00 . A A . 116 LYS HG2  1 1 
       19 56730 1 1 14 LYS HG3  H  19.736 -25.363  -8.060 1.00 . A A . 116 LYS HG3  1 1 
       19 56731 1 1 14 LYS HZ1  H  22.308 -26.701 -11.203 1.00 . A A . 116 LYS HZ1  1 1 
       19 56732 1 1 14 LYS HZ2  H  21.043 -27.332 -12.138 1.00 . A A . 116 LYS HZ2  1 1 
       19 56733 1 1 14 LYS HZ3  H  21.821 -28.312 -10.995 1.00 . A A . 116 LYS HZ3  1 1 
       19 56734 1 1 14 LYS N    N  20.569 -25.426  -4.092 1.00 . A A . 116 LYS N    1 1 
       19 56735 1 1 14 LYS NZ   N  21.489 -27.343 -11.194 1.00 . A A . 116 LYS NZ   1 1 
       19 56736 1 1 14 LYS O    O  17.646 -25.114  -5.868 1.00 . A A . 116 LYS O    1 1 
       19 56737 1 1 15 ARG C    C  16.002 -26.820  -4.191 1.00 . A A . 117 ARG C    1 1 
       19 56738 1 1 15 ARG CA   C  16.983 -27.660  -4.985 1.00 . A A . 117 ARG CA   1 1 
       19 56739 1 1 15 ARG CB   C  17.038 -29.091  -4.448 1.00 . A A . 117 ARG CB   1 1 
       19 56740 1 1 15 ARG CD   C  17.780 -29.872  -6.706 1.00 . A A . 117 ARG CD   1 1 
       19 56741 1 1 15 ARG CG   C  18.032 -29.955  -5.207 1.00 . A A . 117 ARG CG   1 1 
       19 56742 1 1 15 ARG CZ   C  18.893 -30.429  -8.830 1.00 . A A . 117 ARG CZ   1 1 
       19 56743 1 1 15 ARG H    H  19.052 -27.550  -4.539 1.00 . A A . 117 ARG H    1 1 
       19 56744 1 1 15 ARG HA   H  16.660 -27.688  -6.014 1.00 . A A . 117 ARG HA   1 1 
       19 56745 1 1 15 ARG HB2  H  17.326 -29.065  -3.407 1.00 . A A . 117 ARG HB2  1 1 
       19 56746 1 1 15 ARG HB3  H  16.061 -29.538  -4.536 1.00 . A A . 117 ARG HB3  1 1 
       19 56747 1 1 15 ARG HD2  H  16.906 -30.459  -6.941 1.00 . A A . 117 ARG HD2  1 1 
       19 56748 1 1 15 ARG HD3  H  17.597 -28.841  -6.969 1.00 . A A . 117 ARG HD3  1 1 
       19 56749 1 1 15 ARG HE   H  19.709 -30.678  -7.004 1.00 . A A . 117 ARG HE   1 1 
       19 56750 1 1 15 ARG HG2  H  19.034 -29.609  -4.996 1.00 . A A . 117 ARG HG2  1 1 
       19 56751 1 1 15 ARG HG3  H  17.924 -30.980  -4.887 1.00 . A A . 117 ARG HG3  1 1 
       19 56752 1 1 15 ARG HH11 H  17.097 -29.478  -9.031 1.00 . A A . 117 ARG HH11 1 1 
       19 56753 1 1 15 ARG HH12 H  17.850 -29.980 -10.515 1.00 . A A . 117 ARG HH12 1 1 
       19 56754 1 1 15 ARG HH21 H  20.732 -31.268  -8.966 1.00 . A A . 117 ARG HH21 1 1 
       19 56755 1 1 15 ARG HH22 H  19.921 -31.009 -10.480 1.00 . A A . 117 ARG HH22 1 1 
       19 56756 1 1 15 ARG N    N  18.313 -27.057  -4.956 1.00 . A A . 117 ARG N    1 1 
       19 56757 1 1 15 ARG NE   N  18.904 -30.367  -7.497 1.00 . A A . 117 ARG NE   1 1 
       19 56758 1 1 15 ARG NH1  N  17.868 -29.922  -9.516 1.00 . A A . 117 ARG NH1  1 1 
       19 56759 1 1 15 ARG NH2  N  19.932 -30.940  -9.477 1.00 . A A . 117 ARG NH2  1 1 
       19 56760 1 1 15 ARG O    O  14.867 -26.585  -4.623 1.00 . A A . 117 ARG O    1 1 
       19 56761 1 1 16 LYS C    C  15.241 -24.257  -3.011 1.00 . A A . 118 LYS C    1 1 
       19 56762 1 1 16 LYS CA   C  15.693 -25.471  -2.211 1.00 . A A . 118 LYS CA   1 1 
       19 56763 1 1 16 LYS CB   C  16.576 -25.041  -1.056 1.00 . A A . 118 LYS CB   1 1 
       19 56764 1 1 16 LYS CD   C  16.777 -24.247   1.276 1.00 . A A . 118 LYS CD   1 1 
       19 56765 1 1 16 LYS CE   C  17.670 -25.433   1.604 1.00 . A A . 118 LYS CE   1 1 
       19 56766 1 1 16 LYS CG   C  15.819 -24.567   0.153 1.00 . A A . 118 LYS CG   1 1 
       19 56767 1 1 16 LYS H    H  17.366 -26.586  -2.752 1.00 . A A . 118 LYS H    1 1 
       19 56768 1 1 16 LYS HA   H  14.837 -26.007  -1.838 1.00 . A A . 118 LYS HA   1 1 
       19 56769 1 1 16 LYS HB2  H  17.190 -25.877  -0.760 1.00 . A A . 118 LYS HB2  1 1 
       19 56770 1 1 16 LYS HB3  H  17.217 -24.237  -1.389 1.00 . A A . 118 LYS HB3  1 1 
       19 56771 1 1 16 LYS HD2  H  17.395 -23.411   0.986 1.00 . A A . 118 LYS HD2  1 1 
       19 56772 1 1 16 LYS HD3  H  16.206 -23.989   2.148 1.00 . A A . 118 LYS HD3  1 1 
       19 56773 1 1 16 LYS HE2  H  17.067 -26.221   2.027 1.00 . A A . 118 LYS HE2  1 1 
       19 56774 1 1 16 LYS HE3  H  18.128 -25.784   0.689 1.00 . A A . 118 LYS HE3  1 1 
       19 56775 1 1 16 LYS HG2  H  15.261 -23.679  -0.103 1.00 . A A . 118 LYS HG2  1 1 
       19 56776 1 1 16 LYS HG3  H  15.147 -25.346   0.472 1.00 . A A . 118 LYS HG3  1 1 
       19 56777 1 1 16 LYS HZ1  H  19.082 -25.903   3.075 1.00 . A A . 118 LYS HZ1  1 1 
       19 56778 1 1 16 LYS HZ2  H  18.371 -24.369   3.263 1.00 . A A . 118 LYS HZ2  1 1 
       19 56779 1 1 16 LYS HZ3  H  19.533 -24.628   2.060 1.00 . A A . 118 LYS HZ3  1 1 
       19 56780 1 1 16 LYS N    N  16.465 -26.343  -3.047 1.00 . A A . 118 LYS N    1 1 
       19 56781 1 1 16 LYS NZ   N  18.737 -25.062   2.567 1.00 . A A . 118 LYS NZ   1 1 
       19 56782 1 1 16 LYS O    O  14.046 -24.020  -3.169 1.00 . A A . 118 LYS O    1 1 
       19 56783 1 1 17 PHE C    C  14.971 -22.651  -5.516 1.00 . A A . 119 PHE C    1 1 
       19 56784 1 1 17 PHE CA   C  15.974 -22.384  -4.407 1.00 . A A . 119 PHE CA   1 1 
       19 56785 1 1 17 PHE CB   C  17.293 -21.896  -4.999 1.00 . A A . 119 PHE CB   1 1 
       19 56786 1 1 17 PHE CD1  C  17.109 -19.486  -5.660 1.00 . A A . 119 PHE CD1  1 1 
       19 56787 1 1 17 PHE CD2  C  17.112 -21.133  -7.384 1.00 . A A . 119 PHE CD2  1 1 
       19 56788 1 1 17 PHE CE1  C  17.017 -18.490  -6.607 1.00 . A A . 119 PHE CE1  1 1 
       19 56789 1 1 17 PHE CE2  C  17.021 -20.141  -8.338 1.00 . A A . 119 PHE CE2  1 1 
       19 56790 1 1 17 PHE CG   C  17.158 -20.816  -6.035 1.00 . A A . 119 PHE CG   1 1 
       19 56791 1 1 17 PHE CZ   C  16.975 -18.816  -7.950 1.00 . A A . 119 PHE CZ   1 1 
       19 56792 1 1 17 PHE H    H  17.149 -23.854  -3.456 1.00 . A A . 119 PHE H    1 1 
       19 56793 1 1 17 PHE HA   H  15.576 -21.611  -3.764 1.00 . A A . 119 PHE HA   1 1 
       19 56794 1 1 17 PHE HB2  H  17.909 -21.507  -4.203 1.00 . A A . 119 PHE HB2  1 1 
       19 56795 1 1 17 PHE HB3  H  17.799 -22.733  -5.454 1.00 . A A . 119 PHE HB3  1 1 
       19 56796 1 1 17 PHE HD1  H  17.140 -19.229  -4.610 1.00 . A A . 119 PHE HD1  1 1 
       19 56797 1 1 17 PHE HD2  H  17.150 -22.169  -7.686 1.00 . A A . 119 PHE HD2  1 1 
       19 56798 1 1 17 PHE HE1  H  16.991 -17.455  -6.299 1.00 . A A . 119 PHE HE1  1 1 
       19 56799 1 1 17 PHE HE2  H  16.983 -20.400  -9.385 1.00 . A A . 119 PHE HE2  1 1 
       19 56800 1 1 17 PHE HZ   H  16.903 -18.037  -8.695 1.00 . A A . 119 PHE HZ   1 1 
       19 56801 1 1 17 PHE N    N  16.217 -23.567  -3.595 1.00 . A A . 119 PHE N    1 1 
       19 56802 1 1 17 PHE O    O  14.072 -21.853  -5.720 1.00 . A A . 119 PHE O    1 1 
       19 56803 1 1 18 GLU C    C  12.764 -24.024  -6.896 1.00 . A A . 120 GLU C    1 1 
       19 56804 1 1 18 GLU CA   C  14.229 -24.093  -7.331 1.00 . A A . 120 GLU CA   1 1 
       19 56805 1 1 18 GLU CB   C  14.547 -25.476  -7.904 1.00 . A A . 120 GLU CB   1 1 
       19 56806 1 1 18 GLU CD   C  16.240 -26.903  -9.138 1.00 . A A . 120 GLU CD   1 1 
       19 56807 1 1 18 GLU CG   C  15.987 -25.620  -8.372 1.00 . A A . 120 GLU CG   1 1 
       19 56808 1 1 18 GLU H    H  15.865 -24.376  -6.001 1.00 . A A . 120 GLU H    1 1 
       19 56809 1 1 18 GLU HA   H  14.389 -23.354  -8.105 1.00 . A A . 120 GLU HA   1 1 
       19 56810 1 1 18 GLU HB2  H  14.357 -26.220  -7.145 1.00 . A A . 120 GLU HB2  1 1 
       19 56811 1 1 18 GLU HB3  H  13.897 -25.662  -8.747 1.00 . A A . 120 GLU HB3  1 1 
       19 56812 1 1 18 GLU HG2  H  16.228 -24.787  -9.012 1.00 . A A . 120 GLU HG2  1 1 
       19 56813 1 1 18 GLU HG3  H  16.633 -25.602  -7.506 1.00 . A A . 120 GLU HG3  1 1 
       19 56814 1 1 18 GLU N    N  15.124 -23.766  -6.222 1.00 . A A . 120 GLU N    1 1 
       19 56815 1 1 18 GLU O    O  11.926 -23.465  -7.607 1.00 . A A . 120 GLU O    1 1 
       19 56816 1 1 18 GLU OE1  O  16.116 -27.999  -8.545 1.00 . A A . 120 GLU OE1  1 1 
       19 56817 1 1 18 GLU OE2  O  16.566 -26.816 -10.343 1.00 . A A . 120 GLU OE2  1 1 
       19 56818 1 1 19 LYS C    C  10.645 -23.060  -4.924 1.00 . A A . 121 LYS C    1 1 
       19 56819 1 1 19 LYS CA   C  11.117 -24.498  -5.164 1.00 . A A . 121 LYS CA   1 1 
       19 56820 1 1 19 LYS CB   C  11.069 -25.285  -3.856 1.00 . A A . 121 LYS CB   1 1 
       19 56821 1 1 19 LYS CD   C  11.920 -27.268  -2.577 1.00 . A A . 121 LYS CD   1 1 
       19 56822 1 1 19 LYS CE   C  12.893 -28.424  -2.632 1.00 . A A . 121 LYS CE   1 1 
       19 56823 1 1 19 LYS CG   C  11.767 -26.627  -3.943 1.00 . A A . 121 LYS CG   1 1 
       19 56824 1 1 19 LYS H    H  13.206 -24.907  -5.146 1.00 . A A . 121 LYS H    1 1 
       19 56825 1 1 19 LYS HA   H  10.468 -24.968  -5.882 1.00 . A A . 121 LYS HA   1 1 
       19 56826 1 1 19 LYS HB2  H  11.543 -24.702  -3.079 1.00 . A A . 121 LYS HB2  1 1 
       19 56827 1 1 19 LYS HB3  H  10.038 -25.458  -3.589 1.00 . A A . 121 LYS HB3  1 1 
       19 56828 1 1 19 LYS HD2  H  12.289 -26.530  -1.881 1.00 . A A . 121 LYS HD2  1 1 
       19 56829 1 1 19 LYS HD3  H  10.959 -27.630  -2.248 1.00 . A A . 121 LYS HD3  1 1 
       19 56830 1 1 19 LYS HE2  H  12.652 -29.031  -3.486 1.00 . A A . 121 LYS HE2  1 1 
       19 56831 1 1 19 LYS HE3  H  13.890 -28.022  -2.749 1.00 . A A . 121 LYS HE3  1 1 
       19 56832 1 1 19 LYS HG2  H  11.184 -27.283  -4.573 1.00 . A A . 121 LYS HG2  1 1 
       19 56833 1 1 19 LYS HG3  H  12.747 -26.487  -4.376 1.00 . A A . 121 LYS HG3  1 1 
       19 56834 1 1 19 LYS HZ1  H  13.123 -28.701  -0.569 1.00 . A A . 121 LYS HZ1  1 1 
       19 56835 1 1 19 LYS HZ2  H  13.507 -30.064  -1.494 1.00 . A A . 121 LYS HZ2  1 1 
       19 56836 1 1 19 LYS HZ3  H  11.886 -29.642  -1.256 1.00 . A A . 121 LYS HZ3  1 1 
       19 56837 1 1 19 LYS N    N  12.479 -24.517  -5.694 1.00 . A A . 121 LYS N    1 1 
       19 56838 1 1 19 LYS NZ   N  12.851 -29.264  -1.402 1.00 . A A . 121 LYS NZ   1 1 
       19 56839 1 1 19 LYS O    O   9.604 -22.627  -5.436 1.00 . A A . 121 LYS O    1 1 
       19 56840 1 1 20 VAL C    C  11.134 -20.012  -4.990 1.00 . A A . 122 VAL C    1 1 
       19 56841 1 1 20 VAL CA   C  11.090 -20.943  -3.774 1.00 . A A . 122 VAL CA   1 1 
       19 56842 1 1 20 VAL CB   C  12.034 -20.369  -2.702 1.00 . A A . 122 VAL CB   1 1 
       19 56843 1 1 20 VAL CG1  C  11.270 -20.045  -1.430 1.00 . A A . 122 VAL CG1  1 1 
       19 56844 1 1 20 VAL CG2  C  13.167 -21.325  -2.402 1.00 . A A . 122 VAL CG2  1 1 
       19 56845 1 1 20 VAL H    H  12.157 -22.789  -3.648 1.00 . A A . 122 VAL H    1 1 
       19 56846 1 1 20 VAL HA   H  10.088 -20.925  -3.370 1.00 . A A . 122 VAL HA   1 1 
       19 56847 1 1 20 VAL HB   H  12.459 -19.454  -3.088 1.00 . A A . 122 VAL HB   1 1 
       19 56848 1 1 20 VAL HG11 H  10.519 -19.300  -1.637 1.00 . A A . 122 VAL HG11 1 1 
       19 56849 1 1 20 VAL HG12 H  11.956 -19.665  -0.688 1.00 . A A . 122 VAL HG12 1 1 
       19 56850 1 1 20 VAL HG13 H  10.794 -20.941  -1.056 1.00 . A A . 122 VAL HG13 1 1 
       19 56851 1 1 20 VAL HG21 H  13.802 -20.903  -1.639 1.00 . A A . 122 VAL HG21 1 1 
       19 56852 1 1 20 VAL HG22 H  13.742 -21.494  -3.301 1.00 . A A . 122 VAL HG22 1 1 
       19 56853 1 1 20 VAL HG23 H  12.758 -22.264  -2.055 1.00 . A A . 122 VAL HG23 1 1 
       19 56854 1 1 20 VAL N    N  11.405 -22.341  -4.104 1.00 . A A . 122 VAL N    1 1 
       19 56855 1 1 20 VAL O    O  10.301 -19.122  -5.113 1.00 . A A . 122 VAL O    1 1 
       19 56856 1 1 21 LYS C    C  11.054 -19.477  -7.926 1.00 . A A . 123 LYS C    1 1 
       19 56857 1 1 21 LYS CA   C  12.279 -19.352  -7.037 1.00 . A A . 123 LYS CA   1 1 
       19 56858 1 1 21 LYS CB   C  13.560 -19.755  -7.772 1.00 . A A . 123 LYS CB   1 1 
       19 56859 1 1 21 LYS CD   C  13.091 -20.888  -9.944 1.00 . A A . 123 LYS CD   1 1 
       19 56860 1 1 21 LYS CE   C  13.696 -21.047 -11.320 1.00 . A A . 123 LYS CE   1 1 
       19 56861 1 1 21 LYS CG   C  13.540 -19.602  -9.283 1.00 . A A . 123 LYS CG   1 1 
       19 56862 1 1 21 LYS H    H  12.860 -20.804  -5.636 1.00 . A A . 123 LYS H    1 1 
       19 56863 1 1 21 LYS HA   H  12.370 -18.324  -6.728 1.00 . A A . 123 LYS HA   1 1 
       19 56864 1 1 21 LYS HB2  H  14.369 -19.157  -7.396 1.00 . A A . 123 LYS HB2  1 1 
       19 56865 1 1 21 LYS HB3  H  13.767 -20.790  -7.545 1.00 . A A . 123 LYS HB3  1 1 
       19 56866 1 1 21 LYS HD2  H  13.395 -21.721  -9.329 1.00 . A A . 123 LYS HD2  1 1 
       19 56867 1 1 21 LYS HD3  H  12.017 -20.880 -10.033 1.00 . A A . 123 LYS HD3  1 1 
       19 56868 1 1 21 LYS HE2  H  14.770 -21.055 -11.221 1.00 . A A . 123 LYS HE2  1 1 
       19 56869 1 1 21 LYS HE3  H  13.365 -21.987 -11.732 1.00 . A A . 123 LYS HE3  1 1 
       19 56870 1 1 21 LYS HG2  H  12.854 -18.809  -9.551 1.00 . A A . 123 LYS HG2  1 1 
       19 56871 1 1 21 LYS HG3  H  14.534 -19.356  -9.626 1.00 . A A . 123 LYS HG3  1 1 
       19 56872 1 1 21 LYS HZ1  H  13.754 -19.053 -11.948 1.00 . A A . 123 LYS HZ1  1 1 
       19 56873 1 1 21 LYS HZ2  H  12.262 -19.819 -12.218 1.00 . A A . 123 LYS HZ2  1 1 
       19 56874 1 1 21 LYS HZ3  H  13.587 -20.174 -13.212 1.00 . A A . 123 LYS HZ3  1 1 
       19 56875 1 1 21 LYS N    N  12.146 -20.160  -5.839 1.00 . A A . 123 LYS N    1 1 
       19 56876 1 1 21 LYS NZ   N  13.301 -19.947 -12.238 1.00 . A A . 123 LYS NZ   1 1 
       19 56877 1 1 21 LYS O    O  10.632 -18.508  -8.550 1.00 . A A . 123 LYS O    1 1 
       19 56878 1 1 22 GLU C    C   8.063 -20.244  -8.006 1.00 . A A . 124 GLU C    1 1 
       19 56879 1 1 22 GLU CA   C   9.262 -20.824  -8.753 1.00 . A A . 124 GLU CA   1 1 
       19 56880 1 1 22 GLU CB   C   9.047 -22.290  -9.122 1.00 . A A . 124 GLU CB   1 1 
       19 56881 1 1 22 GLU CD   C   8.279 -23.750 -11.033 1.00 . A A . 124 GLU CD   1 1 
       19 56882 1 1 22 GLU CG   C   8.043 -22.480 -10.247 1.00 . A A . 124 GLU CG   1 1 
       19 56883 1 1 22 GLU H    H  10.825 -21.410  -7.450 1.00 . A A . 124 GLU H    1 1 
       19 56884 1 1 22 GLU HA   H   9.405 -20.254  -9.659 1.00 . A A . 124 GLU HA   1 1 
       19 56885 1 1 22 GLU HB2  H   9.991 -22.717  -9.430 1.00 . A A . 124 GLU HB2  1 1 
       19 56886 1 1 22 GLU HB3  H   8.687 -22.820  -8.253 1.00 . A A . 124 GLU HB3  1 1 
       19 56887 1 1 22 GLU HG2  H   7.051 -22.519  -9.820 1.00 . A A . 124 GLU HG2  1 1 
       19 56888 1 1 22 GLU HG3  H   8.112 -21.638 -10.920 1.00 . A A . 124 GLU HG3  1 1 
       19 56889 1 1 22 GLU N    N  10.452 -20.651  -7.954 1.00 . A A . 124 GLU N    1 1 
       19 56890 1 1 22 GLU O    O   7.079 -19.825  -8.616 1.00 . A A . 124 GLU O    1 1 
       19 56891 1 1 22 GLU OE1  O   7.746 -24.804 -10.633 1.00 . A A . 124 GLU OE1  1 1 
       19 56892 1 1 22 GLU OE2  O   8.989 -23.692 -12.059 1.00 . A A . 124 GLU OE2  1 1 
       19 56893 1 1 23 TYR C    C   7.179 -18.016  -6.111 1.00 . A A . 125 TYR C    1 1 
       19 56894 1 1 23 TYR CA   C   7.161 -19.516  -5.865 1.00 . A A . 125 TYR CA   1 1 
       19 56895 1 1 23 TYR CB   C   7.385 -19.798  -4.375 1.00 . A A . 125 TYR CB   1 1 
       19 56896 1 1 23 TYR CD1  C   5.019 -18.970  -3.970 1.00 . A A . 125 TYR CD1  1 1 
       19 56897 1 1 23 TYR CD2  C   6.490 -19.118  -2.109 1.00 . A A . 125 TYR CD2  1 1 
       19 56898 1 1 23 TYR CE1  C   4.005 -18.520  -3.148 1.00 . A A . 125 TYR CE1  1 1 
       19 56899 1 1 23 TYR CE2  C   5.480 -18.674  -1.275 1.00 . A A . 125 TYR CE2  1 1 
       19 56900 1 1 23 TYR CG   C   6.278 -19.280  -3.469 1.00 . A A . 125 TYR CG   1 1 
       19 56901 1 1 23 TYR CZ   C   4.238 -18.374  -1.799 1.00 . A A . 125 TYR CZ   1 1 
       19 56902 1 1 23 TYR H    H   8.988 -20.517  -6.249 1.00 . A A . 125 TYR H    1 1 
       19 56903 1 1 23 TYR HA   H   6.202 -19.914  -6.165 1.00 . A A . 125 TYR HA   1 1 
       19 56904 1 1 23 TYR HB2  H   7.463 -20.865  -4.226 1.00 . A A . 125 TYR HB2  1 1 
       19 56905 1 1 23 TYR HB3  H   8.310 -19.331  -4.067 1.00 . A A . 125 TYR HB3  1 1 
       19 56906 1 1 23 TYR HD1  H   4.838 -19.086  -5.029 1.00 . A A . 125 TYR HD1  1 1 
       19 56907 1 1 23 TYR HD2  H   7.463 -19.350  -1.698 1.00 . A A . 125 TYR HD2  1 1 
       19 56908 1 1 23 TYR HE1  H   3.036 -18.284  -3.570 1.00 . A A . 125 TYR HE1  1 1 
       19 56909 1 1 23 TYR HE2  H   5.670 -18.548  -0.221 1.00 . A A . 125 TYR HE2  1 1 
       19 56910 1 1 23 TYR HH   H   2.486 -18.569  -0.985 1.00 . A A . 125 TYR HH   1 1 
       19 56911 1 1 23 TYR N    N   8.189 -20.148  -6.682 1.00 . A A . 125 TYR N    1 1 
       19 56912 1 1 23 TYR O    O   6.134 -17.399  -6.297 1.00 . A A . 125 TYR O    1 1 
       19 56913 1 1 23 TYR OH   O   3.225 -17.944  -0.965 1.00 . A A . 125 TYR OH   1 1 
       19 56914 1 1 24 LYS C    C   8.001 -15.694  -7.795 1.00 . A A . 126 LYS C    1 1 
       19 56915 1 1 24 LYS CA   C   8.505 -16.012  -6.389 1.00 . A A . 126 LYS CA   1 1 
       19 56916 1 1 24 LYS CB   C   9.951 -15.542  -6.184 1.00 . A A . 126 LYS CB   1 1 
       19 56917 1 1 24 LYS CD   C  11.017 -14.720  -8.304 1.00 . A A . 126 LYS CD   1 1 
       19 56918 1 1 24 LYS CE   C  11.548 -13.476  -7.619 1.00 . A A . 126 LYS CE   1 1 
       19 56919 1 1 24 LYS CG   C  10.900 -15.870  -7.323 1.00 . A A . 126 LYS CG   1 1 
       19 56920 1 1 24 LYS H    H   9.181 -17.979  -5.988 1.00 . A A . 126 LYS H    1 1 
       19 56921 1 1 24 LYS HA   H   7.876 -15.506  -5.671 1.00 . A A . 126 LYS HA   1 1 
       19 56922 1 1 24 LYS HB2  H   9.949 -14.473  -6.049 1.00 . A A . 126 LYS HB2  1 1 
       19 56923 1 1 24 LYS HB3  H  10.336 -16.004  -5.285 1.00 . A A . 126 LYS HB3  1 1 
       19 56924 1 1 24 LYS HD2  H  11.691 -15.001  -9.096 1.00 . A A . 126 LYS HD2  1 1 
       19 56925 1 1 24 LYS HD3  H  10.041 -14.506  -8.717 1.00 . A A . 126 LYS HD3  1 1 
       19 56926 1 1 24 LYS HE2  H  10.858 -13.190  -6.841 1.00 . A A . 126 LYS HE2  1 1 
       19 56927 1 1 24 LYS HE3  H  12.507 -13.706  -7.181 1.00 . A A . 126 LYS HE3  1 1 
       19 56928 1 1 24 LYS HG2  H  11.876 -16.079  -6.916 1.00 . A A . 126 LYS HG2  1 1 
       19 56929 1 1 24 LYS HG3  H  10.531 -16.741  -7.845 1.00 . A A . 126 LYS HG3  1 1 
       19 56930 1 1 24 LYS HZ1  H  12.359 -12.608  -9.335 1.00 . A A . 126 LYS HZ1  1 1 
       19 56931 1 1 24 LYS HZ2  H  12.084 -11.515  -8.071 1.00 . A A . 126 LYS HZ2  1 1 
       19 56932 1 1 24 LYS HZ3  H  10.772 -12.100  -8.980 1.00 . A A . 126 LYS HZ3  1 1 
       19 56933 1 1 24 LYS N    N   8.375 -17.437  -6.145 1.00 . A A . 126 LYS N    1 1 
       19 56934 1 1 24 LYS NZ   N  11.701 -12.346  -8.568 1.00 . A A . 126 LYS NZ   1 1 
       19 56935 1 1 24 LYS O    O   7.386 -14.657  -8.014 1.00 . A A . 126 LYS O    1 1 
       19 56936 1 1 25 GLU C    C   6.204 -16.469 -10.070 1.00 . A A . 127 GLU C    1 1 
       19 56937 1 1 25 GLU CA   C   7.716 -16.479 -10.096 1.00 . A A . 127 GLU CA   1 1 
       19 56938 1 1 25 GLU CB   C   8.162 -17.636 -10.988 1.00 . A A . 127 GLU CB   1 1 
       19 56939 1 1 25 GLU CD   C   9.867 -18.610 -12.535 1.00 . A A . 127 GLU CD   1 1 
       19 56940 1 1 25 GLU CG   C   9.579 -17.533 -11.512 1.00 . A A . 127 GLU CG   1 1 
       19 56941 1 1 25 GLU H    H   8.753 -17.420  -8.500 1.00 . A A . 127 GLU H    1 1 
       19 56942 1 1 25 GLU HA   H   8.075 -15.547 -10.503 1.00 . A A . 127 GLU HA   1 1 
       19 56943 1 1 25 GLU HB2  H   8.085 -18.555 -10.425 1.00 . A A . 127 GLU HB2  1 1 
       19 56944 1 1 25 GLU HB3  H   7.494 -17.694 -11.836 1.00 . A A . 127 GLU HB3  1 1 
       19 56945 1 1 25 GLU HG2  H   9.715 -16.566 -11.973 1.00 . A A . 127 GLU HG2  1 1 
       19 56946 1 1 25 GLU HG3  H  10.267 -17.642 -10.688 1.00 . A A . 127 GLU HG3  1 1 
       19 56947 1 1 25 GLU N    N   8.228 -16.623  -8.733 1.00 . A A . 127 GLU N    1 1 
       19 56948 1 1 25 GLU O    O   5.557 -15.605 -10.656 1.00 . A A . 127 GLU O    1 1 
       19 56949 1 1 25 GLU OE1  O   9.188 -18.635 -13.589 1.00 . A A . 127 GLU OE1  1 1 
       19 56950 1 1 25 GLU OE2  O  10.757 -19.448 -12.290 1.00 . A A . 127 GLU OE2  1 1 
       19 56951 1 1 26 ALA C    C   3.608 -16.422  -8.603 1.00 . A A . 128 ALA C    1 1 
       19 56952 1 1 26 ALA CA   C   4.240 -17.645  -9.265 1.00 . A A . 128 ALA CA   1 1 
       19 56953 1 1 26 ALA CB   C   3.983 -18.917  -8.474 1.00 . A A . 128 ALA CB   1 1 
       19 56954 1 1 26 ALA H    H   6.250 -18.159  -9.020 1.00 . A A . 128 ALA H    1 1 
       19 56955 1 1 26 ALA HA   H   3.819 -17.770 -10.251 1.00 . A A . 128 ALA HA   1 1 
       19 56956 1 1 26 ALA HB1  H   4.314 -18.781  -7.454 1.00 . A A . 128 ALA HB1  1 1 
       19 56957 1 1 26 ALA HB2  H   4.526 -19.736  -8.918 1.00 . A A . 128 ALA HB2  1 1 
       19 56958 1 1 26 ALA HB3  H   2.921 -19.145  -8.481 1.00 . A A . 128 ALA HB3  1 1 
       19 56959 1 1 26 ALA N    N   5.663 -17.477  -9.408 1.00 . A A . 128 ALA N    1 1 
       19 56960 1 1 26 ALA O    O   2.558 -15.948  -9.031 1.00 . A A . 128 ALA O    1 1 
       19 56961 1 1 27 LEU C    C   3.895 -13.492  -7.794 1.00 . A A . 129 LEU C    1 1 
       19 56962 1 1 27 LEU CA   C   3.793 -14.705  -6.885 1.00 . A A . 129 LEU CA   1 1 
       19 56963 1 1 27 LEU CB   C   4.600 -14.448  -5.617 1.00 . A A . 129 LEU CB   1 1 
       19 56964 1 1 27 LEU CD1  C   5.416 -15.203  -3.395 1.00 . A A . 129 LEU CD1  1 1 
       19 56965 1 1 27 LEU CD2  C   3.012 -15.436  -3.947 1.00 . A A . 129 LEU CD2  1 1 
       19 56966 1 1 27 LEU CG   C   4.423 -15.473  -4.502 1.00 . A A . 129 LEU CG   1 1 
       19 56967 1 1 27 LEU H    H   5.086 -16.349  -7.255 1.00 . A A . 129 LEU H    1 1 
       19 56968 1 1 27 LEU HA   H   2.758 -14.861  -6.622 1.00 . A A . 129 LEU HA   1 1 
       19 56969 1 1 27 LEU HB2  H   5.648 -14.414  -5.882 1.00 . A A . 129 LEU HB2  1 1 
       19 56970 1 1 27 LEU HB3  H   4.318 -13.480  -5.229 1.00 . A A . 129 LEU HB3  1 1 
       19 56971 1 1 27 LEU HD11 H   5.139 -14.300  -2.871 1.00 . A A . 129 LEU HD11 1 1 
       19 56972 1 1 27 LEU HD12 H   6.397 -15.082  -3.828 1.00 . A A . 129 LEU HD12 1 1 
       19 56973 1 1 27 LEU HD13 H   5.424 -16.033  -2.704 1.00 . A A . 129 LEU HD13 1 1 
       19 56974 1 1 27 LEU HD21 H   2.788 -14.435  -3.612 1.00 . A A . 129 LEU HD21 1 1 
       19 56975 1 1 27 LEU HD22 H   2.945 -16.115  -3.107 1.00 . A A . 129 LEU HD22 1 1 
       19 56976 1 1 27 LEU HD23 H   2.311 -15.730  -4.712 1.00 . A A . 129 LEU HD23 1 1 
       19 56977 1 1 27 LEU HG   H   4.611 -16.464  -4.891 1.00 . A A . 129 LEU HG   1 1 
       19 56978 1 1 27 LEU N    N   4.267 -15.904  -7.572 1.00 . A A . 129 LEU N    1 1 
       19 56979 1 1 27 LEU O    O   2.979 -12.674  -7.861 1.00 . A A . 129 LEU O    1 1 
       19 56980 1 1 28 ASP C    C   4.171 -12.294 -10.497 1.00 . A A . 130 ASP C    1 1 
       19 56981 1 1 28 ASP CA   C   5.244 -12.282  -9.419 1.00 . A A . 130 ASP CA   1 1 
       19 56982 1 1 28 ASP CB   C   6.644 -12.349 -10.054 1.00 . A A . 130 ASP CB   1 1 
       19 56983 1 1 28 ASP CG   C   7.683 -11.566  -9.267 1.00 . A A . 130 ASP CG   1 1 
       19 56984 1 1 28 ASP H    H   5.719 -14.067  -8.372 1.00 . A A . 130 ASP H    1 1 
       19 56985 1 1 28 ASP HA   H   5.157 -11.362  -8.861 1.00 . A A . 130 ASP HA   1 1 
       19 56986 1 1 28 ASP HB2  H   6.962 -13.381 -10.099 1.00 . A A . 130 ASP HB2  1 1 
       19 56987 1 1 28 ASP HB3  H   6.599 -11.946 -11.054 1.00 . A A . 130 ASP HB3  1 1 
       19 56988 1 1 28 ASP N    N   5.020 -13.383  -8.488 1.00 . A A . 130 ASP N    1 1 
       19 56989 1 1 28 ASP O    O   3.706 -11.244 -10.931 1.00 . A A . 130 ASP O    1 1 
       19 56990 1 1 28 ASP OD1  O   7.358 -10.445  -8.816 1.00 . A A . 130 ASP OD1  1 1 
       19 56991 1 1 28 ASP OD2  O   8.833 -12.054  -9.120 1.00 . A A . 130 ASP OD2  1 1 
       19 56992 1 1 29 LEU C    C   1.342 -13.331 -11.258 1.00 . A A . 131 LEU C    1 1 
       19 56993 1 1 29 LEU CA   C   2.702 -13.666 -11.873 1.00 . A A . 131 LEU CA   1 1 
       19 56994 1 1 29 LEU CB   C   2.710 -15.106 -12.398 1.00 . A A . 131 LEU CB   1 1 
       19 56995 1 1 29 LEU CD1  C   2.445 -14.675 -14.851 1.00 . A A . 131 LEU CD1  1 1 
       19 56996 1 1 29 LEU CD2  C   4.745 -14.727 -13.856 1.00 . A A . 131 LEU CD2  1 1 
       19 56997 1 1 29 LEU CG   C   3.329 -15.302 -13.789 1.00 . A A . 131 LEU CG   1 1 
       19 56998 1 1 29 LEU H    H   4.208 -14.289 -10.529 1.00 . A A . 131 LEU H    1 1 
       19 56999 1 1 29 LEU HA   H   2.893 -12.987 -12.698 1.00 . A A . 131 LEU HA   1 1 
       19 57000 1 1 29 LEU HB2  H   3.257 -15.718 -11.696 1.00 . A A . 131 LEU HB2  1 1 
       19 57001 1 1 29 LEU HB3  H   1.690 -15.457 -12.432 1.00 . A A . 131 LEU HB3  1 1 
       19 57002 1 1 29 LEU HD11 H   2.202 -13.662 -14.569 1.00 . A A . 131 LEU HD11 1 1 
       19 57003 1 1 29 LEU HD12 H   1.536 -15.255 -14.949 1.00 . A A . 131 LEU HD12 1 1 
       19 57004 1 1 29 LEU HD13 H   2.967 -14.670 -15.795 1.00 . A A . 131 LEU HD13 1 1 
       19 57005 1 1 29 LEU HD21 H   4.728 -13.687 -13.562 1.00 . A A . 131 LEU HD21 1 1 
       19 57006 1 1 29 LEU HD22 H   5.123 -14.802 -14.867 1.00 . A A . 131 LEU HD22 1 1 
       19 57007 1 1 29 LEU HD23 H   5.393 -15.278 -13.189 1.00 . A A . 131 LEU HD23 1 1 
       19 57008 1 1 29 LEU HG   H   3.387 -16.362 -14.000 1.00 . A A . 131 LEU HG   1 1 
       19 57009 1 1 29 LEU N    N   3.762 -13.492 -10.892 1.00 . A A . 131 LEU N    1 1 
       19 57010 1 1 29 LEU O    O   0.506 -12.700 -11.907 1.00 . A A . 131 LEU O    1 1 
       19 57011 1 1 30 LEU C    C  -0.353 -11.938  -9.257 1.00 . A A . 132 LEU C    1 1 
       19 57012 1 1 30 LEU CA   C  -0.117 -13.442  -9.291 1.00 . A A . 132 LEU CA   1 1 
       19 57013 1 1 30 LEU CB   C  -0.100 -13.981  -7.847 1.00 . A A . 132 LEU CB   1 1 
       19 57014 1 1 30 LEU CD1  C  -0.801 -15.723  -6.180 1.00 . A A . 132 LEU CD1  1 1 
       19 57015 1 1 30 LEU CD2  C  -1.770 -15.756  -8.483 1.00 . A A . 132 LEU CD2  1 1 
       19 57016 1 1 30 LEU CG   C  -0.536 -15.443  -7.651 1.00 . A A . 132 LEU CG   1 1 
       19 57017 1 1 30 LEU H    H   1.814 -14.289  -9.558 1.00 . A A . 132 LEU H    1 1 
       19 57018 1 1 30 LEU HA   H  -0.929 -13.906  -9.831 1.00 . A A . 132 LEU HA   1 1 
       19 57019 1 1 30 LEU HB2  H   0.908 -13.884  -7.468 1.00 . A A . 132 LEU HB2  1 1 
       19 57020 1 1 30 LEU HB3  H  -0.746 -13.356  -7.249 1.00 . A A . 132 LEU HB3  1 1 
       19 57021 1 1 30 LEU HD11 H  -1.595 -15.085  -5.829 1.00 . A A . 132 LEU HD11 1 1 
       19 57022 1 1 30 LEU HD12 H   0.094 -15.532  -5.610 1.00 . A A . 132 LEU HD12 1 1 
       19 57023 1 1 30 LEU HD13 H  -1.090 -16.761  -6.058 1.00 . A A . 132 LEU HD13 1 1 
       19 57024 1 1 30 LEU HD21 H  -2.566 -15.078  -8.217 1.00 . A A . 132 LEU HD21 1 1 
       19 57025 1 1 30 LEU HD22 H  -2.084 -16.773  -8.290 1.00 . A A . 132 LEU HD22 1 1 
       19 57026 1 1 30 LEU HD23 H  -1.535 -15.645  -9.531 1.00 . A A . 132 LEU HD23 1 1 
       19 57027 1 1 30 LEU HG   H   0.259 -16.106  -7.964 1.00 . A A . 132 LEU HG   1 1 
       19 57028 1 1 30 LEU N    N   1.125 -13.750 -10.006 1.00 . A A . 132 LEU N    1 1 
       19 57029 1 1 30 LEU O    O  -1.473 -11.468  -9.466 1.00 . A A . 132 LEU O    1 1 
       19 57030 1 1 31 ASP C    C   0.931  -9.120 -10.329 1.00 . A A . 133 ASP C    1 1 
       19 57031 1 1 31 ASP CA   C   0.644  -9.737  -8.962 1.00 . A A . 133 ASP CA   1 1 
       19 57032 1 1 31 ASP CB   C   1.644  -9.186  -7.933 1.00 . A A . 133 ASP CB   1 1 
       19 57033 1 1 31 ASP CG   C   1.235  -9.452  -6.494 1.00 . A A . 133 ASP CG   1 1 
       19 57034 1 1 31 ASP H    H   1.580 -11.632  -8.853 1.00 . A A . 133 ASP H    1 1 
       19 57035 1 1 31 ASP HA   H  -0.355  -9.466  -8.658 1.00 . A A . 133 ASP HA   1 1 
       19 57036 1 1 31 ASP HB2  H   2.607  -9.643  -8.100 1.00 . A A . 133 ASP HB2  1 1 
       19 57037 1 1 31 ASP HB3  H   1.729  -8.118  -8.069 1.00 . A A . 133 ASP HB3  1 1 
       19 57038 1 1 31 ASP N    N   0.716 -11.191  -9.016 1.00 . A A . 133 ASP N    1 1 
       19 57039 1 1 31 ASP O    O   1.288  -7.942 -10.421 1.00 . A A . 133 ASP O    1 1 
       19 57040 1 1 31 ASP OD1  O   0.391  -8.699  -5.956 1.00 . A A . 133 ASP OD1  1 1 
       19 57041 1 1 31 ASP OD2  O   1.738 -10.426  -5.900 1.00 . A A . 133 ASP OD2  1 1 
       19 57042 1 1 32 TYR C    C  -0.203  -9.501 -13.632 1.00 . A A . 134 TYR C    1 1 
       19 57043 1 1 32 TYR CA   C   1.014  -9.385 -12.731 1.00 . A A . 134 TYR CA   1 1 
       19 57044 1 1 32 TYR CB   C   2.202 -10.111 -13.365 1.00 . A A . 134 TYR CB   1 1 
       19 57045 1 1 32 TYR CD1  C   3.136  -8.476 -15.073 1.00 . A A . 134 TYR CD1  1 1 
       19 57046 1 1 32 TYR CD2  C   2.044 -10.452 -15.867 1.00 . A A . 134 TYR CD2  1 1 
       19 57047 1 1 32 TYR CE1  C   3.348  -8.080 -16.370 1.00 . A A . 134 TYR CE1  1 1 
       19 57048 1 1 32 TYR CE2  C   2.273 -10.052 -17.161 1.00 . A A . 134 TYR CE2  1 1 
       19 57049 1 1 32 TYR CG   C   2.472  -9.675 -14.790 1.00 . A A . 134 TYR CG   1 1 
       19 57050 1 1 32 TYR CZ   C   2.920  -8.866 -17.408 1.00 . A A . 134 TYR CZ   1 1 
       19 57051 1 1 32 TYR H    H   0.349 -10.789 -11.291 1.00 . A A . 134 TYR H    1 1 
       19 57052 1 1 32 TYR HA   H   1.266  -8.337 -12.635 1.00 . A A . 134 TYR HA   1 1 
       19 57053 1 1 32 TYR HB2  H   3.091  -9.917 -12.781 1.00 . A A . 134 TYR HB2  1 1 
       19 57054 1 1 32 TYR HB3  H   2.004 -11.173 -13.372 1.00 . A A . 134 TYR HB3  1 1 
       19 57055 1 1 32 TYR HD1  H   3.491  -7.843 -14.263 1.00 . A A . 134 TYR HD1  1 1 
       19 57056 1 1 32 TYR HD2  H   1.526 -11.391 -15.684 1.00 . A A . 134 TYR HD2  1 1 
       19 57057 1 1 32 TYR HE1  H   3.866  -7.158 -16.562 1.00 . A A . 134 TYR HE1  1 1 
       19 57058 1 1 32 TYR HE2  H   1.945 -10.671 -17.972 1.00 . A A . 134 TYR HE2  1 1 
       19 57059 1 1 32 TYR HH   H   3.966  -7.979 -18.744 1.00 . A A . 134 TYR HH   1 1 
       19 57060 1 1 32 TYR N    N   0.736  -9.889 -11.396 1.00 . A A . 134 TYR N    1 1 
       19 57061 1 1 32 TYR O    O  -0.705  -8.488 -14.122 1.00 . A A . 134 TYR O    1 1 
       19 57062 1 1 32 TYR OH   O   3.130  -8.454 -18.698 1.00 . A A . 134 TYR OH   1 1 
       19 57063 1 1 33 VAL C    C  -3.101 -10.416 -14.143 1.00 . A A . 135 VAL C    1 1 
       19 57064 1 1 33 VAL CA   C  -1.798 -10.920 -14.751 1.00 . A A . 135 VAL CA   1 1 
       19 57065 1 1 33 VAL CB   C  -1.914 -12.390 -15.149 1.00 . A A . 135 VAL CB   1 1 
       19 57066 1 1 33 VAL CG1  C  -0.885 -12.714 -16.223 1.00 . A A . 135 VAL CG1  1 1 
       19 57067 1 1 33 VAL CG2  C  -1.713 -13.284 -13.942 1.00 . A A . 135 VAL CG2  1 1 
       19 57068 1 1 33 VAL H    H  -0.288 -11.517 -13.413 1.00 . A A . 135 VAL H    1 1 
       19 57069 1 1 33 VAL HA   H  -1.599 -10.351 -15.649 1.00 . A A . 135 VAL HA   1 1 
       19 57070 1 1 33 VAL HB   H  -2.898 -12.561 -15.544 1.00 . A A . 135 VAL HB   1 1 
       19 57071 1 1 33 VAL HG11 H   0.086 -12.378 -15.901 1.00 . A A . 135 VAL HG11 1 1 
       19 57072 1 1 33 VAL HG12 H  -1.154 -12.215 -17.140 1.00 . A A . 135 VAL HG12 1 1 
       19 57073 1 1 33 VAL HG13 H  -0.853 -13.790 -16.390 1.00 . A A . 135 VAL HG13 1 1 
       19 57074 1 1 33 VAL HG21 H  -0.709 -13.156 -13.565 1.00 . A A . 135 VAL HG21 1 1 
       19 57075 1 1 33 VAL HG22 H  -1.862 -14.310 -14.234 1.00 . A A . 135 VAL HG22 1 1 
       19 57076 1 1 33 VAL HG23 H  -2.424 -13.019 -13.175 1.00 . A A . 135 VAL HG23 1 1 
       19 57077 1 1 33 VAL N    N  -0.680 -10.724 -13.863 1.00 . A A . 135 VAL N    1 1 
       19 57078 1 1 33 VAL O    O  -3.226 -10.282 -12.922 1.00 . A A . 135 VAL O    1 1 
       19 57079 1 1 34 GLN C    C  -6.088 -10.427 -13.628 1.00 . A A . 136 GLN C    1 1 
       19 57080 1 1 34 GLN CA   C  -5.332  -9.538 -14.614 1.00 . A A . 136 GLN CA   1 1 
       19 57081 1 1 34 GLN CB   C  -6.211  -9.309 -15.847 1.00 . A A . 136 GLN CB   1 1 
       19 57082 1 1 34 GLN CD   C  -6.365  -8.490 -18.232 1.00 . A A . 136 GLN CD   1 1 
       19 57083 1 1 34 GLN CG   C  -5.458  -8.762 -17.050 1.00 . A A . 136 GLN CG   1 1 
       19 57084 1 1 34 GLN H    H  -3.901 -10.304 -15.962 1.00 . A A . 136 GLN H    1 1 
       19 57085 1 1 34 GLN HA   H  -5.127  -8.591 -14.147 1.00 . A A . 136 GLN HA   1 1 
       19 57086 1 1 34 GLN HB2  H  -6.663 -10.247 -16.129 1.00 . A A . 136 GLN HB2  1 1 
       19 57087 1 1 34 GLN HB3  H  -6.994  -8.610 -15.589 1.00 . A A . 136 GLN HB3  1 1 
       19 57088 1 1 34 GLN HE21 H  -6.703  -6.648 -17.583 1.00 . A A . 136 GLN HE21 1 1 
       19 57089 1 1 34 GLN HE22 H  -7.500  -7.080 -19.056 1.00 . A A . 136 GLN HE22 1 1 
       19 57090 1 1 34 GLN HG2  H  -4.970  -7.841 -16.769 1.00 . A A . 136 GLN HG2  1 1 
       19 57091 1 1 34 GLN HG3  H  -4.715  -9.489 -17.347 1.00 . A A . 136 GLN HG3  1 1 
       19 57092 1 1 34 GLN N    N  -4.057 -10.123 -15.014 1.00 . A A . 136 GLN N    1 1 
       19 57093 1 1 34 GLN NE2  N  -6.910  -7.286 -18.294 1.00 . A A . 136 GLN NE2  1 1 
       19 57094 1 1 34 GLN O    O  -6.014 -11.654 -13.702 1.00 . A A . 136 GLN O    1 1 
       19 57095 1 1 34 GLN OE1  O  -6.576  -9.356 -19.082 1.00 . A A . 136 GLN OE1  1 1 
       19 57096 1 1 35 PRO C    C  -8.708 -11.433 -12.462 1.00 . A A . 137 PRO C    1 1 
       19 57097 1 1 35 PRO CA   C  -7.693 -10.546 -11.754 1.00 . A A . 137 PRO CA   1 1 
       19 57098 1 1 35 PRO CB   C  -8.406  -9.442 -10.962 1.00 . A A . 137 PRO CB   1 1 
       19 57099 1 1 35 PRO CD   C  -6.954  -8.358 -12.519 1.00 . A A . 137 PRO CD   1 1 
       19 57100 1 1 35 PRO CG   C  -8.242  -8.200 -11.769 1.00 . A A . 137 PRO CG   1 1 
       19 57101 1 1 35 PRO HA   H  -7.095 -11.146 -11.086 1.00 . A A . 137 PRO HA   1 1 
       19 57102 1 1 35 PRO HB2  H  -9.448  -9.696 -10.843 1.00 . A A . 137 PRO HB2  1 1 
       19 57103 1 1 35 PRO HB3  H  -7.946  -9.343  -9.993 1.00 . A A . 137 PRO HB3  1 1 
       19 57104 1 1 35 PRO HD2  H  -7.003  -7.846 -13.469 1.00 . A A . 137 PRO HD2  1 1 
       19 57105 1 1 35 PRO HD3  H  -6.127  -7.994 -11.930 1.00 . A A . 137 PRO HD3  1 1 
       19 57106 1 1 35 PRO HG2  H  -9.066  -8.098 -12.457 1.00 . A A . 137 PRO HG2  1 1 
       19 57107 1 1 35 PRO HG3  H  -8.189  -7.342 -11.115 1.00 . A A . 137 PRO HG3  1 1 
       19 57108 1 1 35 PRO N    N  -6.860  -9.813 -12.713 1.00 . A A . 137 PRO N    1 1 
       19 57109 1 1 35 PRO O    O  -9.129 -12.463 -11.934 1.00 . A A . 137 PRO O    1 1 
       19 57110 1 1 36 ASP C    C  -9.418 -13.152 -14.850 1.00 . A A . 138 ASP C    1 1 
       19 57111 1 1 36 ASP CA   C -10.002 -11.799 -14.491 1.00 . A A . 138 ASP CA   1 1 
       19 57112 1 1 36 ASP CB   C -10.356 -11.047 -15.774 1.00 . A A . 138 ASP CB   1 1 
       19 57113 1 1 36 ASP CG   C -10.970  -9.686 -15.513 1.00 . A A . 138 ASP CG   1 1 
       19 57114 1 1 36 ASP H    H  -8.710 -10.196 -14.028 1.00 . A A . 138 ASP H    1 1 
       19 57115 1 1 36 ASP HA   H -10.898 -11.946 -13.906 1.00 . A A . 138 ASP HA   1 1 
       19 57116 1 1 36 ASP HB2  H  -9.460 -10.914 -16.359 1.00 . A A . 138 ASP HB2  1 1 
       19 57117 1 1 36 ASP HB3  H -11.064 -11.634 -16.340 1.00 . A A . 138 ASP HB3  1 1 
       19 57118 1 1 36 ASP N    N  -9.064 -11.041 -13.681 1.00 . A A . 138 ASP N    1 1 
       19 57119 1 1 36 ASP O    O -10.128 -14.157 -14.860 1.00 . A A . 138 ASP O    1 1 
       19 57120 1 1 36 ASP OD1  O -10.213  -8.727 -15.247 1.00 . A A . 138 ASP OD1  1 1 
       19 57121 1 1 36 ASP OD2  O -12.210  -9.567 -15.573 1.00 . A A . 138 ASP OD2  1 1 
       19 57122 1 1 37 VAL C    C  -7.474 -15.372 -14.241 1.00 . A A . 139 VAL C    1 1 
       19 57123 1 1 37 VAL CA   C  -7.464 -14.445 -15.443 1.00 . A A . 139 VAL CA   1 1 
       19 57124 1 1 37 VAL CB   C  -6.007 -14.285 -15.944 1.00 . A A . 139 VAL CB   1 1 
       19 57125 1 1 37 VAL CG1  C  -5.822 -13.041 -16.775 1.00 . A A . 139 VAL CG1  1 1 
       19 57126 1 1 37 VAL CG2  C  -5.007 -14.350 -14.805 1.00 . A A . 139 VAL CG2  1 1 
       19 57127 1 1 37 VAL H    H  -7.574 -12.375 -15.018 1.00 . A A . 139 VAL H    1 1 
       19 57128 1 1 37 VAL HA   H  -8.046 -14.901 -16.233 1.00 . A A . 139 VAL HA   1 1 
       19 57129 1 1 37 VAL HB   H  -5.801 -15.108 -16.594 1.00 . A A . 139 VAL HB   1 1 
       19 57130 1 1 37 VAL HG11 H  -6.545 -13.033 -17.575 1.00 . A A . 139 VAL HG11 1 1 
       19 57131 1 1 37 VAL HG12 H  -4.826 -13.049 -17.189 1.00 . A A . 139 VAL HG12 1 1 
       19 57132 1 1 37 VAL HG13 H  -5.952 -12.167 -16.155 1.00 . A A . 139 VAL HG13 1 1 
       19 57133 1 1 37 VAL HG21 H  -4.968 -15.366 -14.434 1.00 . A A . 139 VAL HG21 1 1 
       19 57134 1 1 37 VAL HG22 H  -5.315 -13.689 -14.008 1.00 . A A . 139 VAL HG22 1 1 
       19 57135 1 1 37 VAL HG23 H  -4.032 -14.060 -15.163 1.00 . A A . 139 VAL HG23 1 1 
       19 57136 1 1 37 VAL N    N  -8.108 -13.193 -15.094 1.00 . A A . 139 VAL N    1 1 
       19 57137 1 1 37 VAL O    O  -7.473 -16.580 -14.395 1.00 . A A . 139 VAL O    1 1 
       19 57138 1 1 38 LYS C    C  -8.899 -16.238 -11.684 1.00 . A A . 140 LYS C    1 1 
       19 57139 1 1 38 LYS CA   C  -7.528 -15.590 -11.821 1.00 . A A . 140 LYS CA   1 1 
       19 57140 1 1 38 LYS CB   C  -7.205 -14.749 -10.581 1.00 . A A . 140 LYS CB   1 1 
       19 57141 1 1 38 LYS CD   C  -5.337 -13.850  -9.152 1.00 . A A . 140 LYS CD   1 1 
       19 57142 1 1 38 LYS CE   C  -5.270 -15.105  -8.292 1.00 . A A . 140 LYS CE   1 1 
       19 57143 1 1 38 LYS CG   C  -5.789 -14.186 -10.568 1.00 . A A . 140 LYS CG   1 1 
       19 57144 1 1 38 LYS H    H  -7.426 -13.818 -12.976 1.00 . A A . 140 LYS H    1 1 
       19 57145 1 1 38 LYS HA   H  -6.789 -16.372 -11.916 1.00 . A A . 140 LYS HA   1 1 
       19 57146 1 1 38 LYS HB2  H  -7.897 -13.920 -10.532 1.00 . A A . 140 LYS HB2  1 1 
       19 57147 1 1 38 LYS HB3  H  -7.330 -15.361  -9.700 1.00 . A A . 140 LYS HB3  1 1 
       19 57148 1 1 38 LYS HD2  H  -4.355 -13.398  -9.192 1.00 . A A . 140 LYS HD2  1 1 
       19 57149 1 1 38 LYS HD3  H  -6.038 -13.158  -8.710 1.00 . A A . 140 LYS HD3  1 1 
       19 57150 1 1 38 LYS HE2  H  -6.188 -15.658  -8.420 1.00 . A A . 140 LYS HE2  1 1 
       19 57151 1 1 38 LYS HE3  H  -4.440 -15.709  -8.638 1.00 . A A . 140 LYS HE3  1 1 
       19 57152 1 1 38 LYS HG2  H  -5.115 -14.919 -10.988 1.00 . A A . 140 LYS HG2  1 1 
       19 57153 1 1 38 LYS HG3  H  -5.764 -13.287 -11.167 1.00 . A A . 140 LYS HG3  1 1 
       19 57154 1 1 38 LYS HZ1  H  -5.199 -15.683  -6.274 1.00 . A A . 140 LYS HZ1  1 1 
       19 57155 1 1 38 LYS HZ2  H  -5.780 -14.105  -6.522 1.00 . A A . 140 LYS HZ2  1 1 
       19 57156 1 1 38 LYS HZ3  H  -4.126 -14.423  -6.669 1.00 . A A . 140 LYS HZ3  1 1 
       19 57157 1 1 38 LYS N    N  -7.481 -14.795 -13.039 1.00 . A A . 140 LYS N    1 1 
       19 57158 1 1 38 LYS NZ   N  -5.081 -14.807  -6.842 1.00 . A A . 140 LYS NZ   1 1 
       19 57159 1 1 38 LYS O    O  -9.030 -17.321 -11.116 1.00 . A A . 140 LYS O    1 1 
       19 57160 1 1 39 LYS C    C -11.326 -17.268 -13.238 1.00 . A A . 141 LYS C    1 1 
       19 57161 1 1 39 LYS CA   C -11.266 -16.116 -12.245 1.00 . A A . 141 LYS CA   1 1 
       19 57162 1 1 39 LYS CB   C -12.275 -15.045 -12.670 1.00 . A A . 141 LYS CB   1 1 
       19 57163 1 1 39 LYS CD   C -13.028 -12.669 -12.554 1.00 . A A . 141 LYS CD   1 1 
       19 57164 1 1 39 LYS CE   C -12.913 -11.335 -11.837 1.00 . A A . 141 LYS CE   1 1 
       19 57165 1 1 39 LYS CG   C -12.184 -13.745 -11.893 1.00 . A A . 141 LYS CG   1 1 
       19 57166 1 1 39 LYS H    H  -9.739 -14.705 -12.656 1.00 . A A . 141 LYS H    1 1 
       19 57167 1 1 39 LYS HA   H -11.506 -16.476 -11.256 1.00 . A A . 141 LYS HA   1 1 
       19 57168 1 1 39 LYS HB2  H -12.122 -14.820 -13.714 1.00 . A A . 141 LYS HB2  1 1 
       19 57169 1 1 39 LYS HB3  H -13.272 -15.442 -12.542 1.00 . A A . 141 LYS HB3  1 1 
       19 57170 1 1 39 LYS HD2  H -12.698 -12.545 -13.575 1.00 . A A . 141 LYS HD2  1 1 
       19 57171 1 1 39 LYS HD3  H -14.062 -12.985 -12.547 1.00 . A A . 141 LYS HD3  1 1 
       19 57172 1 1 39 LYS HE2  H -11.868 -11.065 -11.781 1.00 . A A . 141 LYS HE2  1 1 
       19 57173 1 1 39 LYS HE3  H -13.446 -10.588 -12.407 1.00 . A A . 141 LYS HE3  1 1 
       19 57174 1 1 39 LYS HG2  H -12.541 -13.905 -10.887 1.00 . A A . 141 LYS HG2  1 1 
       19 57175 1 1 39 LYS HG3  H -11.155 -13.420 -11.870 1.00 . A A . 141 LYS HG3  1 1 
       19 57176 1 1 39 LYS HZ1  H -12.843 -11.940  -9.836 1.00 . A A . 141 LYS HZ1  1 1 
       19 57177 1 1 39 LYS HZ2  H -14.414 -11.840 -10.467 1.00 . A A . 141 LYS HZ2  1 1 
       19 57178 1 1 39 LYS HZ3  H -13.566 -10.424 -10.073 1.00 . A A . 141 LYS HZ3  1 1 
       19 57179 1 1 39 LYS N    N  -9.910 -15.576 -12.233 1.00 . A A . 141 LYS N    1 1 
       19 57180 1 1 39 LYS NZ   N -13.472 -11.386 -10.458 1.00 . A A . 141 LYS NZ   1 1 
       19 57181 1 1 39 LYS O    O -11.755 -18.380 -12.920 1.00 . A A . 141 LYS O    1 1 
       19 57182 1 1 40 ALA C    C  -9.880 -19.137 -15.160 1.00 . A A . 142 ALA C    1 1 
       19 57183 1 1 40 ALA CA   C -10.820 -17.979 -15.502 1.00 . A A . 142 ALA CA   1 1 
       19 57184 1 1 40 ALA CB   C -10.427 -17.319 -16.807 1.00 . A A . 142 ALA CB   1 1 
       19 57185 1 1 40 ALA H    H -10.509 -16.080 -14.625 1.00 . A A . 142 ALA H    1 1 
       19 57186 1 1 40 ALA HA   H -11.823 -18.367 -15.612 1.00 . A A . 142 ALA HA   1 1 
       19 57187 1 1 40 ALA HB1  H  -9.397 -16.998 -16.747 1.00 . A A . 142 ALA HB1  1 1 
       19 57188 1 1 40 ALA HB2  H -11.059 -16.464 -16.985 1.00 . A A . 142 ALA HB2  1 1 
       19 57189 1 1 40 ALA HB3  H -10.537 -18.027 -17.617 1.00 . A A . 142 ALA HB3  1 1 
       19 57190 1 1 40 ALA N    N -10.842 -16.991 -14.440 1.00 . A A . 142 ALA N    1 1 
       19 57191 1 1 40 ALA O    O -10.175 -20.289 -15.462 1.00 . A A . 142 ALA O    1 1 
       19 57192 1 1 41 CYS C    C  -8.492 -20.718 -13.020 1.00 . A A . 143 CYS C    1 1 
       19 57193 1 1 41 CYS CA   C  -7.820 -19.855 -14.062 1.00 . A A . 143 CYS CA   1 1 
       19 57194 1 1 41 CYS CB   C  -6.558 -19.234 -13.467 1.00 . A A . 143 CYS CB   1 1 
       19 57195 1 1 41 CYS H    H  -8.531 -17.883 -14.369 1.00 . A A . 143 CYS H    1 1 
       19 57196 1 1 41 CYS HA   H  -7.551 -20.468 -14.909 1.00 . A A . 143 CYS HA   1 1 
       19 57197 1 1 41 CYS HB2  H  -6.045 -18.679 -14.233 1.00 . A A . 143 CYS HB2  1 1 
       19 57198 1 1 41 CYS HB3  H  -6.838 -18.560 -12.673 1.00 . A A . 143 CYS HB3  1 1 
       19 57199 1 1 41 CYS HG   H  -5.724 -20.663 -11.530 1.00 . A A . 143 CYS HG   1 1 
       19 57200 1 1 41 CYS N    N  -8.756 -18.830 -14.512 1.00 . A A . 143 CYS N    1 1 
       19 57201 1 1 41 CYS O    O  -8.336 -21.945 -13.014 1.00 . A A . 143 CYS O    1 1 
       19 57202 1 1 41 CYS SG   S  -5.391 -20.437 -12.791 1.00 . A A . 143 CYS SG   1 1 
       19 57203 1 1 42 CYS C    C -10.828 -21.853 -11.701 1.00 . A A . 144 CYS C    1 1 
       19 57204 1 1 42 CYS CA   C  -9.989 -20.725 -11.098 1.00 . A A . 144 CYS CA   1 1 
       19 57205 1 1 42 CYS CB   C -10.891 -19.736 -10.355 1.00 . A A . 144 CYS CB   1 1 
       19 57206 1 1 42 CYS H    H  -9.160 -19.067 -12.108 1.00 . A A . 144 CYS H    1 1 
       19 57207 1 1 42 CYS HA   H  -9.289 -21.142 -10.402 1.00 . A A . 144 CYS HA   1 1 
       19 57208 1 1 42 CYS HB2  H -10.277 -18.972  -9.902 1.00 . A A . 144 CYS HB2  1 1 
       19 57209 1 1 42 CYS HB3  H -11.567 -19.273 -11.062 1.00 . A A . 144 CYS HB3  1 1 
       19 57210 1 1 42 CYS HG   H -11.859 -21.791  -9.189 1.00 . A A . 144 CYS HG   1 1 
       19 57211 1 1 42 CYS N    N  -9.217 -20.051 -12.125 1.00 . A A . 144 CYS N    1 1 
       19 57212 1 1 42 CYS O    O -10.921 -22.941 -11.133 1.00 . A A . 144 CYS O    1 1 
       19 57213 1 1 42 CYS SG   S -11.897 -20.473  -9.046 1.00 . A A . 144 CYS SG   1 1 
       19 57214 1 1 43 GLN C    C -11.442 -23.327 -14.683 1.00 . A A . 145 GLN C    1 1 
       19 57215 1 1 43 GLN CA   C -12.199 -22.623 -13.552 1.00 . A A . 145 GLN CA   1 1 
       19 57216 1 1 43 GLN CB   C -13.481 -21.997 -14.113 1.00 . A A . 145 GLN CB   1 1 
       19 57217 1 1 43 GLN CD   C -14.475 -20.418 -15.833 1.00 . A A . 145 GLN CD   1 1 
       19 57218 1 1 43 GLN CG   C -13.221 -20.883 -15.117 1.00 . A A . 145 GLN CG   1 1 
       19 57219 1 1 43 GLN H    H -11.289 -20.720 -13.292 1.00 . A A . 145 GLN H    1 1 
       19 57220 1 1 43 GLN HA   H -12.467 -23.362 -12.812 1.00 . A A . 145 GLN HA   1 1 
       19 57221 1 1 43 GLN HB2  H -14.059 -22.767 -14.605 1.00 . A A . 145 GLN HB2  1 1 
       19 57222 1 1 43 GLN HB3  H -14.058 -21.591 -13.296 1.00 . A A . 145 GLN HB3  1 1 
       19 57223 1 1 43 GLN HE21 H -15.257 -22.245 -15.737 1.00 . A A . 145 GLN HE21 1 1 
       19 57224 1 1 43 GLN HE22 H -16.229 -21.045 -16.520 1.00 . A A . 145 GLN HE22 1 1 
       19 57225 1 1 43 GLN HG2  H -12.793 -20.039 -14.596 1.00 . A A . 145 GLN HG2  1 1 
       19 57226 1 1 43 GLN HG3  H -12.519 -21.241 -15.854 1.00 . A A . 145 GLN HG3  1 1 
       19 57227 1 1 43 GLN N    N -11.385 -21.614 -12.885 1.00 . A A . 145 GLN N    1 1 
       19 57228 1 1 43 GLN NE2  N -15.414 -21.325 -16.049 1.00 . A A . 145 GLN NE2  1 1 
       19 57229 1 1 43 GLN O    O -12.018 -24.148 -15.394 1.00 . A A . 145 GLN O    1 1 
       19 57230 1 1 43 GLN OE1  O -14.589 -19.251 -16.209 1.00 . A A . 145 GLN OE1  1 1 
       19 57231 1 1 44 ARG C    C  -8.656 -24.880 -15.371 1.00 . A A . 146 ARG C    1 1 
       19 57232 1 1 44 ARG CA   C  -9.366 -23.649 -15.899 1.00 . A A . 146 ARG CA   1 1 
       19 57233 1 1 44 ARG CB   C  -8.367 -22.645 -16.472 1.00 . A A . 146 ARG CB   1 1 
       19 57234 1 1 44 ARG CD   C  -6.361 -23.807 -17.440 1.00 . A A . 146 ARG CD   1 1 
       19 57235 1 1 44 ARG CG   C  -7.675 -23.120 -17.746 1.00 . A A . 146 ARG CG   1 1 
       19 57236 1 1 44 ARG CZ   C  -5.387 -26.088 -17.486 1.00 . A A . 146 ARG CZ   1 1 
       19 57237 1 1 44 ARG H    H  -9.721 -22.419 -14.215 1.00 . A A . 146 ARG H    1 1 
       19 57238 1 1 44 ARG HA   H -10.031 -23.949 -16.684 1.00 . A A . 146 ARG HA   1 1 
       19 57239 1 1 44 ARG HB2  H  -8.890 -21.726 -16.695 1.00 . A A . 146 ARG HB2  1 1 
       19 57240 1 1 44 ARG HB3  H  -7.608 -22.447 -15.730 1.00 . A A . 146 ARG HB3  1 1 
       19 57241 1 1 44 ARG HD2  H  -5.620 -23.455 -18.131 1.00 . A A . 146 ARG HD2  1 1 
       19 57242 1 1 44 ARG HD3  H  -6.074 -23.529 -16.441 1.00 . A A . 146 ARG HD3  1 1 
       19 57243 1 1 44 ARG HE   H  -7.348 -25.666 -17.584 1.00 . A A . 146 ARG HE   1 1 
       19 57244 1 1 44 ARG HG2  H  -8.320 -23.816 -18.251 1.00 . A A . 146 ARG HG2  1 1 
       19 57245 1 1 44 ARG HG3  H  -7.490 -22.274 -18.388 1.00 . A A . 146 ARG HG3  1 1 
       19 57246 1 1 44 ARG HH11 H  -4.010 -24.595 -17.396 1.00 . A A . 146 ARG HH11 1 1 
       19 57247 1 1 44 ARG HH12 H  -3.363 -26.201 -17.375 1.00 . A A . 146 ARG HH12 1 1 
       19 57248 1 1 44 ARG HH21 H  -6.494 -27.789 -17.534 1.00 . A A . 146 ARG HH21 1 1 
       19 57249 1 1 44 ARG HH22 H  -4.782 -28.030 -17.456 1.00 . A A . 146 ARG HH22 1 1 
       19 57250 1 1 44 ARG N    N -10.155 -23.038 -14.838 1.00 . A A . 146 ARG N    1 1 
       19 57251 1 1 44 ARG NE   N  -6.445 -25.267 -17.522 1.00 . A A . 146 ARG NE   1 1 
       19 57252 1 1 44 ARG NH1  N  -4.154 -25.586 -17.417 1.00 . A A . 146 ARG NH1  1 1 
       19 57253 1 1 44 ARG NH2  N  -5.567 -27.405 -17.498 1.00 . A A . 146 ARG NH2  1 1 
       19 57254 1 1 44 ARG O    O  -8.735 -25.956 -15.962 1.00 . A A . 146 ARG O    1 1 
       19 57255 1 1 45 ASN C    C  -7.022 -25.640 -12.168 1.00 . A A . 147 ASN C    1 1 
       19 57256 1 1 45 ASN CA   C  -7.241 -25.841 -13.656 1.00 . A A . 147 ASN CA   1 1 
       19 57257 1 1 45 ASN CB   C  -5.897 -26.066 -14.350 1.00 . A A . 147 ASN CB   1 1 
       19 57258 1 1 45 ASN CG   C  -4.829 -25.012 -14.052 1.00 . A A . 147 ASN CG   1 1 
       19 57259 1 1 45 ASN H    H  -7.887 -23.830 -13.858 1.00 . A A . 147 ASN H    1 1 
       19 57260 1 1 45 ASN HA   H  -7.850 -26.722 -13.798 1.00 . A A . 147 ASN HA   1 1 
       19 57261 1 1 45 ASN HB2  H  -5.511 -27.029 -14.054 1.00 . A A . 147 ASN HB2  1 1 
       19 57262 1 1 45 ASN HB3  H  -6.068 -26.071 -15.416 1.00 . A A . 147 ASN HB3  1 1 
       19 57263 1 1 45 ASN HD21 H  -6.181 -23.566 -13.896 1.00 . A A . 147 ASN HD21 1 1 
       19 57264 1 1 45 ASN HD22 H  -4.538 -23.083 -13.675 1.00 . A A . 147 ASN HD22 1 1 
       19 57265 1 1 45 ASN N    N  -7.955 -24.720 -14.259 1.00 . A A . 147 ASN N    1 1 
       19 57266 1 1 45 ASN ND2  N  -5.226 -23.762 -13.852 1.00 . A A . 147 ASN ND2  1 1 
       19 57267 1 1 45 ASN O    O  -6.200 -26.321 -11.560 1.00 . A A . 147 ASN O    1 1 
       19 57268 1 1 45 ASN OD1  O  -3.640 -25.328 -14.026 1.00 . A A . 147 ASN OD1  1 1 
       19 57269 1 1 46 GLN C    C  -8.796 -25.108  -9.379 1.00 . A A . 148 GLN C    1 1 
       19 57270 1 1 46 GLN CA   C  -7.650 -24.500 -10.155 1.00 . A A . 148 GLN CA   1 1 
       19 57271 1 1 46 GLN CB   C  -7.604 -22.999  -9.908 1.00 . A A . 148 GLN CB   1 1 
       19 57272 1 1 46 GLN CD   C  -6.963 -21.107  -8.353 1.00 . A A . 148 GLN CD   1 1 
       19 57273 1 1 46 GLN CG   C  -7.152 -22.603  -8.510 1.00 . A A . 148 GLN CG   1 1 
       19 57274 1 1 46 GLN H    H  -8.572 -24.383 -12.052 1.00 . A A . 148 GLN H    1 1 
       19 57275 1 1 46 GLN HA   H  -6.722 -24.945  -9.827 1.00 . A A . 148 GLN HA   1 1 
       19 57276 1 1 46 GLN HB2  H  -6.939 -22.548 -10.624 1.00 . A A . 148 GLN HB2  1 1 
       19 57277 1 1 46 GLN HB3  H  -8.596 -22.617 -10.058 1.00 . A A . 148 GLN HB3  1 1 
       19 57278 1 1 46 GLN HE21 H  -5.075 -21.271  -8.930 1.00 . A A . 148 GLN HE21 1 1 
       19 57279 1 1 46 GLN HE22 H  -5.607 -19.675  -8.536 1.00 . A A . 148 GLN HE22 1 1 
       19 57280 1 1 46 GLN HG2  H  -7.893 -22.929  -7.797 1.00 . A A . 148 GLN HG2  1 1 
       19 57281 1 1 46 GLN HG3  H  -6.212 -23.090  -8.297 1.00 . A A . 148 GLN HG3  1 1 
       19 57282 1 1 46 GLN N    N  -7.812 -24.777 -11.565 1.00 . A A . 148 GLN N    1 1 
       19 57283 1 1 46 GLN NE2  N  -5.763 -20.635  -8.638 1.00 . A A . 148 GLN NE2  1 1 
       19 57284 1 1 46 GLN O    O  -9.821 -25.480  -9.952 1.00 . A A . 148 GLN O    1 1 
       19 57285 1 1 46 GLN OE1  O  -7.884 -20.384  -7.976 1.00 . A A . 148 GLN OE1  1 1 
       19 57286 1 1 47 ILE C    C  -9.560 -25.033  -5.897 1.00 . A A . 149 ILE C    1 1 
       19 57287 1 1 47 ILE CA   C  -9.596 -25.799  -7.212 1.00 . A A . 149 ILE CA   1 1 
       19 57288 1 1 47 ILE CB   C  -9.386 -27.296  -6.929 1.00 . A A . 149 ILE CB   1 1 
       19 57289 1 1 47 ILE CD1  C  -8.434 -29.439  -7.885 1.00 . A A . 149 ILE CD1  1 1 
       19 57290 1 1 47 ILE CG1  C  -8.807 -28.001  -8.148 1.00 . A A . 149 ILE CG1  1 1 
       19 57291 1 1 47 ILE CG2  C -10.707 -27.941  -6.551 1.00 . A A . 149 ILE CG2  1 1 
       19 57292 1 1 47 ILE H    H  -7.743 -24.964  -7.708 1.00 . A A . 149 ILE H    1 1 
       19 57293 1 1 47 ILE HA   H -10.548 -25.667  -7.685 1.00 . A A . 149 ILE HA   1 1 
       19 57294 1 1 47 ILE HB   H  -8.705 -27.399  -6.096 1.00 . A A . 149 ILE HB   1 1 
       19 57295 1 1 47 ILE HD11 H  -7.645 -29.478  -7.148 1.00 . A A . 149 ILE HD11 1 1 
       19 57296 1 1 47 ILE HD12 H  -8.094 -29.896  -8.802 1.00 . A A . 149 ILE HD12 1 1 
       19 57297 1 1 47 ILE HD13 H  -9.297 -29.973  -7.514 1.00 . A A . 149 ILE HD13 1 1 
       19 57298 1 1 47 ILE HG12 H  -9.539 -27.986  -8.944 1.00 . A A . 149 ILE HG12 1 1 
       19 57299 1 1 47 ILE HG13 H  -7.919 -27.474  -8.473 1.00 . A A . 149 ILE HG13 1 1 
       19 57300 1 1 47 ILE HG21 H -11.149 -27.405  -5.724 1.00 . A A . 149 ILE HG21 1 1 
       19 57301 1 1 47 ILE HG22 H -10.533 -28.967  -6.265 1.00 . A A . 149 ILE HG22 1 1 
       19 57302 1 1 47 ILE HG23 H -11.373 -27.913  -7.401 1.00 . A A . 149 ILE HG23 1 1 
       19 57303 1 1 47 ILE N    N  -8.586 -25.263  -8.090 1.00 . A A . 149 ILE N    1 1 
       19 57304 1 1 47 ILE O    O -10.605 -24.505  -5.476 1.00 . A A . 149 ILE O    1 1 
       19 57305 1 1 47 ILE OXT  O  -8.457 -24.923  -5.316 1.00 . A A . 149 ILE OXT  1 1 
       19 57306 2 1  1 SER C    C  22.417 -31.390  -1.963 1.00 . B B . 203 SER C    1 1 
       19 57307 2 1  1 SER CA   C  22.054 -32.874  -1.874 1.00 . B B . 203 SER CA   1 1 
       19 57308 2 1  1 SER CB   C  20.803 -33.206  -2.698 1.00 . B B . 203 SER CB   1 1 
       19 57309 2 1  1 SER H1   H  21.060 -32.681  -0.053 1.00 . B B . 203 SER H1   1 1 
       19 57310 2 1  1 SER H2   H  22.697 -33.098   0.092 1.00 . B B . 203 SER H2   1 1 
       19 57311 2 1  1 SER H3   H  21.573 -34.261  -0.403 1.00 . B B . 203 SER H3   1 1 
       19 57312 2 1  1 SER HA   H  22.886 -33.455  -2.250 1.00 . B B . 203 SER HA   1 1 
       19 57313 2 1  1 SER HB2  H  20.924 -32.839  -3.706 1.00 . B B . 203 SER HB2  1 1 
       19 57314 2 1  1 SER HB3  H  20.669 -34.276  -2.721 1.00 . B B . 203 SER HB3  1 1 
       19 57315 2 1  1 SER HG   H  19.072 -33.321  -1.771 1.00 . B B . 203 SER HG   1 1 
       19 57316 2 1  1 SER N    N  21.831 -33.255  -0.463 1.00 . B B . 203 SER N    1 1 
       19 57317 2 1  1 SER O    O  23.171 -30.888  -1.125 1.00 . B B . 203 SER O    1 1 
       19 57318 2 1  1 SER OG   O  19.643 -32.620  -2.135 1.00 . B B . 203 SER OG   1 1 
       19 57319 2 1  2 ASP C    C  21.582 -28.450  -2.050 1.00 . B B . 204 ASP C    1 1 
       19 57320 2 1  2 ASP CA   C  22.203 -29.279  -3.172 1.00 . B B . 204 ASP CA   1 1 
       19 57321 2 1  2 ASP CB   C  21.642 -28.783  -4.508 1.00 . B B . 204 ASP CB   1 1 
       19 57322 2 1  2 ASP CG   C  22.075 -29.612  -5.701 1.00 . B B . 204 ASP CG   1 1 
       19 57323 2 1  2 ASP H    H  21.321 -31.148  -3.622 1.00 . B B . 204 ASP H    1 1 
       19 57324 2 1  2 ASP HA   H  23.274 -29.145  -3.162 1.00 . B B . 204 ASP HA   1 1 
       19 57325 2 1  2 ASP HB2  H  20.564 -28.802  -4.463 1.00 . B B . 204 ASP HB2  1 1 
       19 57326 2 1  2 ASP HB3  H  21.968 -27.765  -4.666 1.00 . B B . 204 ASP HB3  1 1 
       19 57327 2 1  2 ASP N    N  21.915 -30.698  -2.985 1.00 . B B . 204 ASP N    1 1 
       19 57328 2 1  2 ASP O    O  20.430 -28.025  -2.157 1.00 . B B . 204 ASP O    1 1 
       19 57329 2 1  2 ASP OD1  O  23.147 -29.328  -6.271 1.00 . B B . 204 ASP OD1  1 1 
       19 57330 2 1  2 ASP OD2  O  21.324 -30.533  -6.089 1.00 . B B . 204 ASP OD2  1 1 
       19 57331 2 1  3 GLY C    C  22.676 -26.316   0.584 1.00 . B B . 205 GLY C    1 1 
       19 57332 2 1  3 GLY CA   C  21.796 -27.474   0.144 1.00 . B B . 205 GLY CA   1 1 
       19 57333 2 1  3 GLY H    H  23.213 -28.656  -0.905 1.00 . B B . 205 GLY H    1 1 
       19 57334 2 1  3 GLY HA2  H  20.831 -27.079  -0.139 1.00 . B B . 205 GLY HA2  1 1 
       19 57335 2 1  3 GLY HA3  H  21.661 -28.146   0.978 1.00 . B B . 205 GLY HA3  1 1 
       19 57336 2 1  3 GLY N    N  22.333 -28.228  -0.976 1.00 . B B . 205 GLY N    1 1 
       19 57337 2 1  3 GLY O    O  22.329 -25.602   1.522 1.00 . B B . 205 GLY O    1 1 
       19 57338 2 1  4 ASP C    C  25.041 -24.090  -0.900 1.00 . B B . 206 ASP C    1 1 
       19 57339 2 1  4 ASP CA   C  24.689 -24.998   0.267 1.00 . B B . 206 ASP CA   1 1 
       19 57340 2 1  4 ASP CB   C  25.978 -25.533   0.873 1.00 . B B . 206 ASP CB   1 1 
       19 57341 2 1  4 ASP CG   C  25.927 -25.621   2.386 1.00 . B B . 206 ASP CG   1 1 
       19 57342 2 1  4 ASP H    H  24.014 -26.663  -0.870 1.00 . B B . 206 ASP H    1 1 
       19 57343 2 1  4 ASP HA   H  24.182 -24.412   1.016 1.00 . B B . 206 ASP HA   1 1 
       19 57344 2 1  4 ASP HB2  H  26.165 -26.513   0.471 1.00 . B B . 206 ASP HB2  1 1 
       19 57345 2 1  4 ASP HB3  H  26.788 -24.872   0.599 1.00 . B B . 206 ASP HB3  1 1 
       19 57346 2 1  4 ASP N    N  23.786 -26.087  -0.112 1.00 . B B . 206 ASP N    1 1 
       19 57347 2 1  4 ASP O    O  25.948 -23.265  -0.798 1.00 . B B . 206 ASP O    1 1 
       19 57348 2 1  4 ASP OD1  O  26.203 -24.593   3.048 1.00 . B B . 206 ASP OD1  1 1 
       19 57349 2 1  4 ASP OD2  O  25.622 -26.706   2.918 1.00 . B B . 206 ASP OD2  1 1 
       19 57350 2 1  5 VAL C    C  23.794 -22.071  -3.020 1.00 . B B . 207 VAL C    1 1 
       19 57351 2 1  5 VAL CA   C  24.586 -23.361  -3.147 1.00 . B B . 207 VAL CA   1 1 
       19 57352 2 1  5 VAL CB   C  24.218 -24.069  -4.466 1.00 . B B . 207 VAL CB   1 1 
       19 57353 2 1  5 VAL CG1  C  25.242 -23.746  -5.535 1.00 . B B . 207 VAL CG1  1 1 
       19 57354 2 1  5 VAL CG2  C  24.092 -25.577  -4.269 1.00 . B B . 207 VAL CG2  1 1 
       19 57355 2 1  5 VAL H    H  23.580 -24.840  -2.033 1.00 . B B . 207 VAL H    1 1 
       19 57356 2 1  5 VAL HA   H  25.640 -23.125  -3.159 1.00 . B B . 207 VAL HA   1 1 
       19 57357 2 1  5 VAL HB   H  23.260 -23.690  -4.794 1.00 . B B . 207 VAL HB   1 1 
       19 57358 2 1  5 VAL HG11 H  26.205 -24.133  -5.238 1.00 . B B . 207 VAL HG11 1 1 
       19 57359 2 1  5 VAL HG12 H  25.305 -22.674  -5.658 1.00 . B B . 207 VAL HG12 1 1 
       19 57360 2 1  5 VAL HG13 H  24.943 -24.198  -6.467 1.00 . B B . 207 VAL HG13 1 1 
       19 57361 2 1  5 VAL HG21 H  23.832 -26.040  -5.209 1.00 . B B . 207 VAL HG21 1 1 
       19 57362 2 1  5 VAL HG22 H  23.320 -25.783  -3.543 1.00 . B B . 207 VAL HG22 1 1 
       19 57363 2 1  5 VAL HG23 H  25.033 -25.977  -3.918 1.00 . B B . 207 VAL HG23 1 1 
       19 57364 2 1  5 VAL N    N  24.316 -24.202  -1.998 1.00 . B B . 207 VAL N    1 1 
       19 57365 2 1  5 VAL O    O  22.574 -22.084  -3.134 1.00 . B B . 207 VAL O    1 1 
       19 57366 2 1  6 VAL C    C  23.146 -19.209  -3.738 1.00 . B B . 208 VAL C    1 1 
       19 57367 2 1  6 VAL CA   C  23.824 -19.697  -2.464 1.00 . B B . 208 VAL CA   1 1 
       19 57368 2 1  6 VAL CB   C  24.817 -18.621  -1.985 1.00 . B B . 208 VAL CB   1 1 
       19 57369 2 1  6 VAL CG1  C  24.116 -17.280  -1.804 1.00 . B B . 208 VAL CG1  1 1 
       19 57370 2 1  6 VAL CG2  C  25.492 -19.044  -0.690 1.00 . B B . 208 VAL CG2  1 1 
       19 57371 2 1  6 VAL H    H  25.443 -21.059  -2.525 1.00 . B B . 208 VAL H    1 1 
       19 57372 2 1  6 VAL HA   H  23.070 -19.823  -1.698 1.00 . B B . 208 VAL HA   1 1 
       19 57373 2 1  6 VAL HB   H  25.580 -18.505  -2.742 1.00 . B B . 208 VAL HB   1 1 
       19 57374 2 1  6 VAL HG11 H  23.704 -16.960  -2.751 1.00 . B B . 208 VAL HG11 1 1 
       19 57375 2 1  6 VAL HG12 H  24.827 -16.549  -1.452 1.00 . B B . 208 VAL HG12 1 1 
       19 57376 2 1  6 VAL HG13 H  23.317 -17.382  -1.082 1.00 . B B . 208 VAL HG13 1 1 
       19 57377 2 1  6 VAL HG21 H  26.187 -18.278  -0.382 1.00 . B B . 208 VAL HG21 1 1 
       19 57378 2 1  6 VAL HG22 H  26.023 -19.971  -0.847 1.00 . B B . 208 VAL HG22 1 1 
       19 57379 2 1  6 VAL HG23 H  24.743 -19.179   0.076 1.00 . B B . 208 VAL HG23 1 1 
       19 57380 2 1  6 VAL N    N  24.475 -20.989  -2.662 1.00 . B B . 208 VAL N    1 1 
       19 57381 2 1  6 VAL O    O  23.804 -18.771  -4.685 1.00 . B B . 208 VAL O    1 1 
       19 57382 2 1  7 TYR C    C  20.144 -17.713  -4.456 1.00 . B B . 209 TYR C    1 1 
       19 57383 2 1  7 TYR CA   C  21.030 -18.876  -4.879 1.00 . B B . 209 TYR CA   1 1 
       19 57384 2 1  7 TYR CB   C  20.204 -20.033  -5.432 1.00 . B B . 209 TYR CB   1 1 
       19 57385 2 1  7 TYR CD1  C  22.379 -20.953  -6.352 1.00 . B B . 209 TYR CD1  1 1 
       19 57386 2 1  7 TYR CD2  C  20.356 -22.073  -6.904 1.00 . B B . 209 TYR CD2  1 1 
       19 57387 2 1  7 TYR CE1  C  23.095 -21.870  -7.093 1.00 . B B . 209 TYR CE1  1 1 
       19 57388 2 1  7 TYR CE2  C  21.065 -22.993  -7.649 1.00 . B B . 209 TYR CE2  1 1 
       19 57389 2 1  7 TYR CG   C  20.998 -21.038  -6.243 1.00 . B B . 209 TYR CG   1 1 
       19 57390 2 1  7 TYR CZ   C  22.435 -22.890  -7.740 1.00 . B B . 209 TYR CZ   1 1 
       19 57391 2 1  7 TYR H    H  21.381 -19.727  -2.981 1.00 . B B . 209 TYR H    1 1 
       19 57392 2 1  7 TYR HA   H  21.697 -18.527  -5.650 1.00 . B B . 209 TYR HA   1 1 
       19 57393 2 1  7 TYR HB2  H  19.748 -20.567  -4.609 1.00 . B B . 209 TYR HB2  1 1 
       19 57394 2 1  7 TYR HB3  H  19.425 -19.636  -6.068 1.00 . B B . 209 TYR HB3  1 1 
       19 57395 2 1  7 TYR HD1  H  22.895 -20.153  -5.843 1.00 . B B . 209 TYR HD1  1 1 
       19 57396 2 1  7 TYR HD2  H  19.281 -22.154  -6.829 1.00 . B B . 209 TYR HD2  1 1 
       19 57397 2 1  7 TYR HE1  H  24.170 -21.791  -7.155 1.00 . B B . 209 TYR HE1  1 1 
       19 57398 2 1  7 TYR HE2  H  20.546 -23.794  -8.150 1.00 . B B . 209 TYR HE2  1 1 
       19 57399 2 1  7 TYR HH   H  23.934 -24.078  -8.004 1.00 . B B . 209 TYR HH   1 1 
       19 57400 2 1  7 TYR N    N  21.833 -19.319  -3.755 1.00 . B B . 209 TYR N    1 1 
       19 57401 2 1  7 TYR O    O  19.165 -17.882  -3.737 1.00 . B B . 209 TYR O    1 1 
       19 57402 2 1  7 TYR OH   O  23.145 -23.808  -8.486 1.00 . B B . 209 TYR OH   1 1 
       19 57403 2 1  8 THR C    C  18.599 -15.142  -5.291 1.00 . B B . 210 THR C    1 1 
       19 57404 2 1  8 THR CA   C  19.888 -15.293  -4.487 1.00 . B B . 210 THR CA   1 1 
       19 57405 2 1  8 THR CB   C  20.824 -14.114  -4.775 1.00 . B B . 210 THR CB   1 1 
       19 57406 2 1  8 THR CG2  C  20.162 -12.796  -4.445 1.00 . B B . 210 THR CG2  1 1 
       19 57407 2 1  8 THR H    H  21.423 -16.467  -5.320 1.00 . B B . 210 THR H    1 1 
       19 57408 2 1  8 THR HA   H  19.647 -15.293  -3.431 1.00 . B B . 210 THR HA   1 1 
       19 57409 2 1  8 THR HB   H  21.071 -14.126  -5.823 1.00 . B B . 210 THR HB   1 1 
       19 57410 2 1  8 THR HG1  H  22.469 -13.416  -3.929 1.00 . B B . 210 THR HG1  1 1 
       19 57411 2 1  8 THR HG21 H  19.930 -12.768  -3.390 1.00 . B B . 210 THR HG21 1 1 
       19 57412 2 1  8 THR HG22 H  19.246 -12.695  -5.015 1.00 . B B . 210 THR HG22 1 1 
       19 57413 2 1  8 THR HG23 H  20.830 -11.984  -4.689 1.00 . B B . 210 THR HG23 1 1 
       19 57414 2 1  8 THR N    N  20.581 -16.526  -4.814 1.00 . B B . 210 THR N    1 1 
       19 57415 2 1  8 THR O    O  18.570 -15.384  -6.499 1.00 . B B . 210 THR O    1 1 
       19 57416 2 1  8 THR OG1  O  22.026 -14.268  -4.010 1.00 . B B . 210 THR OG1  1 1 
       19 57417 2 1  9 LEU C    C  15.715 -13.169  -4.930 1.00 . B B . 211 LEU C    1 1 
       19 57418 2 1  9 LEU CA   C  16.243 -14.568  -5.235 1.00 . B B . 211 LEU CA   1 1 
       19 57419 2 1  9 LEU CB   C  15.276 -15.632  -4.702 1.00 . B B . 211 LEU CB   1 1 
       19 57420 2 1  9 LEU CD1  C  14.338 -16.481  -6.860 1.00 . B B . 211 LEU CD1  1 1 
       19 57421 2 1  9 LEU CD2  C  13.033 -16.747  -4.763 1.00 . B B . 211 LEU CD2  1 1 
       19 57422 2 1  9 LEU CG   C  14.002 -15.853  -5.520 1.00 . B B . 211 LEU CG   1 1 
       19 57423 2 1  9 LEU H    H  17.617 -14.577  -3.642 1.00 . B B . 211 LEU H    1 1 
       19 57424 2 1  9 LEU HA   H  16.361 -14.685  -6.301 1.00 . B B . 211 LEU HA   1 1 
       19 57425 2 1  9 LEU HB2  H  15.806 -16.571  -4.650 1.00 . B B . 211 LEU HB2  1 1 
       19 57426 2 1  9 LEU HB3  H  14.987 -15.347  -3.700 1.00 . B B . 211 LEU HB3  1 1 
       19 57427 2 1  9 LEU HD11 H  14.504 -17.544  -6.722 1.00 . B B . 211 LEU HD11 1 1 
       19 57428 2 1  9 LEU HD12 H  15.230 -16.024  -7.259 1.00 . B B . 211 LEU HD12 1 1 
       19 57429 2 1  9 LEU HD13 H  13.518 -16.333  -7.545 1.00 . B B . 211 LEU HD13 1 1 
       19 57430 2 1  9 LEU HD21 H  13.492 -17.716  -4.595 1.00 . B B . 211 LEU HD21 1 1 
       19 57431 2 1  9 LEU HD22 H  12.126 -16.872  -5.345 1.00 . B B . 211 LEU HD22 1 1 
       19 57432 2 1  9 LEU HD23 H  12.792 -16.295  -3.814 1.00 . B B . 211 LEU HD23 1 1 
       19 57433 2 1  9 LEU HG   H  13.521 -14.904  -5.700 1.00 . B B . 211 LEU HG   1 1 
       19 57434 2 1  9 LEU N    N  17.536 -14.741  -4.608 1.00 . B B . 211 LEU N    1 1 
       19 57435 2 1  9 LEU O    O  15.173 -12.931  -3.856 1.00 . B B . 211 LEU O    1 1 
       19 57436 2 1 10 ASN C    C  14.010 -10.784  -5.829 1.00 . B B . 212 ASN C    1 1 
       19 57437 2 1 10 ASN CA   C  15.515 -10.849  -5.605 1.00 . B B . 212 ASN CA   1 1 
       19 57438 2 1 10 ASN CB   C  16.223  -9.865  -6.535 1.00 . B B . 212 ASN CB   1 1 
       19 57439 2 1 10 ASN CG   C  17.714  -9.760  -6.271 1.00 . B B . 212 ASN CG   1 1 
       19 57440 2 1 10 ASN H    H  16.471 -12.436  -6.636 1.00 . B B . 212 ASN H    1 1 
       19 57441 2 1 10 ASN HA   H  15.732 -10.576  -4.576 1.00 . B B . 212 ASN HA   1 1 
       19 57442 2 1 10 ASN HB2  H  16.079 -10.179  -7.561 1.00 . B B . 212 ASN HB2  1 1 
       19 57443 2 1 10 ASN HB3  H  15.786  -8.886  -6.403 1.00 . B B . 212 ASN HB3  1 1 
       19 57444 2 1 10 ASN HD21 H  17.734  -7.898  -6.953 1.00 . B B . 212 ASN HD21 1 1 
       19 57445 2 1 10 ASN HD22 H  19.254  -8.514  -6.411 1.00 . B B . 212 ASN HD22 1 1 
       19 57446 2 1 10 ASN N    N  15.977 -12.216  -5.815 1.00 . B B . 212 ASN N    1 1 
       19 57447 2 1 10 ASN ND2  N  18.290  -8.610  -6.575 1.00 . B B . 212 ASN ND2  1 1 
       19 57448 2 1 10 ASN O    O  13.531 -10.894  -6.958 1.00 . B B . 212 ASN O    1 1 
       19 57449 2 1 10 ASN OD1  O  18.347 -10.705  -5.808 1.00 . B B . 212 ASN OD1  1 1 
       19 57450 2 1 11 ILE C    C  11.280  -9.242  -4.671 1.00 . B B . 213 ILE C    1 1 
       19 57451 2 1 11 ILE CA   C  11.818 -10.655  -4.812 1.00 . B B . 213 ILE CA   1 1 
       19 57452 2 1 11 ILE CB   C  11.236 -11.546  -3.700 1.00 . B B . 213 ILE CB   1 1 
       19 57453 2 1 11 ILE CD1  C  11.815 -13.766  -2.603 1.00 . B B . 213 ILE CD1  1 1 
       19 57454 2 1 11 ILE CG1  C  11.740 -12.976  -3.885 1.00 . B B . 213 ILE CG1  1 1 
       19 57455 2 1 11 ILE CG2  C   9.713 -11.501  -3.704 1.00 . B B . 213 ILE CG2  1 1 
       19 57456 2 1 11 ILE H    H  13.705 -10.607  -3.868 1.00 . B B . 213 ILE H    1 1 
       19 57457 2 1 11 ILE HA   H  11.514 -11.058  -5.767 1.00 . B B . 213 ILE HA   1 1 
       19 57458 2 1 11 ILE HB   H  11.580 -11.171  -2.747 1.00 . B B . 213 ILE HB   1 1 
       19 57459 2 1 11 ILE HD11 H  12.519 -13.293  -1.931 1.00 . B B . 213 ILE HD11 1 1 
       19 57460 2 1 11 ILE HD12 H  12.143 -14.770  -2.823 1.00 . B B . 213 ILE HD12 1 1 
       19 57461 2 1 11 ILE HD13 H  10.839 -13.797  -2.142 1.00 . B B . 213 ILE HD13 1 1 
       19 57462 2 1 11 ILE HG12 H  11.077 -13.500  -4.557 1.00 . B B . 213 ILE HG12 1 1 
       19 57463 2 1 11 ILE HG13 H  12.729 -12.949  -4.319 1.00 . B B . 213 ILE HG13 1 1 
       19 57464 2 1 11 ILE HG21 H   9.343 -11.892  -4.639 1.00 . B B . 213 ILE HG21 1 1 
       19 57465 2 1 11 ILE HG22 H   9.383 -10.479  -3.583 1.00 . B B . 213 ILE HG22 1 1 
       19 57466 2 1 11 ILE HG23 H   9.331 -12.099  -2.887 1.00 . B B . 213 ILE HG23 1 1 
       19 57467 2 1 11 ILE N    N  13.268 -10.670  -4.750 1.00 . B B . 213 ILE N    1 1 
       19 57468 2 1 11 ILE O    O  11.304  -8.671  -3.586 1.00 . B B . 213 ILE O    1 1 
       19 57469 2 1 12 ARG C    C   8.942  -7.350  -5.103 1.00 . B B . 214 ARG C    1 1 
       19 57470 2 1 12 ARG CA   C  10.326  -7.309  -5.738 1.00 . B B . 214 ARG CA   1 1 
       19 57471 2 1 12 ARG CB   C  10.253  -6.714  -7.135 1.00 . B B . 214 ARG CB   1 1 
       19 57472 2 1 12 ARG CD   C  10.541  -4.676  -8.554 1.00 . B B . 214 ARG CD   1 1 
       19 57473 2 1 12 ARG CG   C  10.656  -5.261  -7.163 1.00 . B B . 214 ARG CG   1 1 
       19 57474 2 1 12 ARG CZ   C  11.866  -4.633 -10.640 1.00 . B B . 214 ARG CZ   1 1 
       19 57475 2 1 12 ARG H    H  11.043  -9.067  -6.659 1.00 . B B . 214 ARG H    1 1 
       19 57476 2 1 12 ARG HA   H  10.972  -6.698  -5.125 1.00 . B B . 214 ARG HA   1 1 
       19 57477 2 1 12 ARG HB2  H  10.912  -7.266  -7.788 1.00 . B B . 214 ARG HB2  1 1 
       19 57478 2 1 12 ARG HB3  H   9.242  -6.794  -7.501 1.00 . B B . 214 ARG HB3  1 1 
       19 57479 2 1 12 ARG HD2  H   9.571  -4.934  -8.950 1.00 . B B . 214 ARG HD2  1 1 
       19 57480 2 1 12 ARG HD3  H  10.633  -3.606  -8.481 1.00 . B B . 214 ARG HD3  1 1 
       19 57481 2 1 12 ARG HE   H  12.026  -6.004  -9.189 1.00 . B B . 214 ARG HE   1 1 
       19 57482 2 1 12 ARG HG2  H  10.013  -4.710  -6.494 1.00 . B B . 214 ARG HG2  1 1 
       19 57483 2 1 12 ARG HG3  H  11.680  -5.178  -6.828 1.00 . B B . 214 ARG HG3  1 1 
       19 57484 2 1 12 ARG HH11 H  10.628  -3.037 -10.415 1.00 . B B . 214 ARG HH11 1 1 
       19 57485 2 1 12 ARG HH12 H  11.534  -3.087 -11.904 1.00 . B B . 214 ARG HH12 1 1 
       19 57486 2 1 12 ARG HH21 H  13.194  -6.068 -11.186 1.00 . B B . 214 ARG HH21 1 1 
       19 57487 2 1 12 ARG HH22 H  12.972  -4.783 -12.330 1.00 . B B . 214 ARG HH22 1 1 
       19 57488 2 1 12 ARG N    N  10.892  -8.637  -5.786 1.00 . B B . 214 ARG N    1 1 
       19 57489 2 1 12 ARG NE   N  11.562  -5.190  -9.463 1.00 . B B . 214 ARG NE   1 1 
       19 57490 2 1 12 ARG NH1  N  11.296  -3.498 -11.016 1.00 . B B . 214 ARG NH1  1 1 
       19 57491 2 1 12 ARG NH2  N  12.748  -5.210 -11.448 1.00 . B B . 214 ARG NH2  1 1 
       19 57492 2 1 12 ARG O    O   8.053  -8.052  -5.576 1.00 . B B . 214 ARG O    1 1 
       19 57493 2 1 13 GLY C    C   7.638  -7.202  -1.947 1.00 . B B . 215 GLY C    1 1 
       19 57494 2 1 13 GLY CA   C   7.511  -6.574  -3.324 1.00 . B B . 215 GLY CA   1 1 
       19 57495 2 1 13 GLY H    H   9.477  -5.939  -3.799 1.00 . B B . 215 GLY H    1 1 
       19 57496 2 1 13 GLY HA2  H   7.168  -5.556  -3.212 1.00 . B B . 215 GLY HA2  1 1 
       19 57497 2 1 13 GLY HA3  H   6.780  -7.129  -3.894 1.00 . B B . 215 GLY HA3  1 1 
       19 57498 2 1 13 GLY N    N   8.761  -6.565  -4.056 1.00 . B B . 215 GLY N    1 1 
       19 57499 2 1 13 GLY O    O   7.905  -8.396  -1.831 1.00 . B B . 215 GLY O    1 1 
       19 57500 2 1 14 LYS C    C   6.581  -8.038   0.757 1.00 . B B . 216 LYS C    1 1 
       19 57501 2 1 14 LYS CA   C   7.513  -6.861   0.478 1.00 . B B . 216 LYS CA   1 1 
       19 57502 2 1 14 LYS CB   C   7.200  -5.725   1.450 1.00 . B B . 216 LYS CB   1 1 
       19 57503 2 1 14 LYS CD   C   7.420  -4.999   3.835 1.00 . B B . 216 LYS CD   1 1 
       19 57504 2 1 14 LYS CE   C   7.486  -5.457   5.285 1.00 . B B . 216 LYS CE   1 1 
       19 57505 2 1 14 LYS CG   C   7.222  -6.171   2.901 1.00 . B B . 216 LYS CG   1 1 
       19 57506 2 1 14 LYS H    H   7.228  -5.452  -1.072 1.00 . B B . 216 LYS H    1 1 
       19 57507 2 1 14 LYS HA   H   8.529  -7.180   0.650 1.00 . B B . 216 LYS HA   1 1 
       19 57508 2 1 14 LYS HB2  H   7.932  -4.941   1.322 1.00 . B B . 216 LYS HB2  1 1 
       19 57509 2 1 14 LYS HB3  H   6.219  -5.333   1.229 1.00 . B B . 216 LYS HB3  1 1 
       19 57510 2 1 14 LYS HD2  H   8.344  -4.504   3.576 1.00 . B B . 216 LYS HD2  1 1 
       19 57511 2 1 14 LYS HD3  H   6.595  -4.315   3.717 1.00 . B B . 216 LYS HD3  1 1 
       19 57512 2 1 14 LYS HE2  H   6.527  -5.868   5.559 1.00 . B B . 216 LYS HE2  1 1 
       19 57513 2 1 14 LYS HE3  H   8.244  -6.221   5.374 1.00 . B B . 216 LYS HE3  1 1 
       19 57514 2 1 14 LYS HG2  H   6.285  -6.652   3.136 1.00 . B B . 216 LYS HG2  1 1 
       19 57515 2 1 14 LYS HG3  H   8.034  -6.869   3.039 1.00 . B B . 216 LYS HG3  1 1 
       19 57516 2 1 14 LYS HZ1  H   8.762  -3.960   5.996 1.00 . B B . 216 LYS HZ1  1 1 
       19 57517 2 1 14 LYS HZ2  H   7.802  -4.674   7.198 1.00 . B B . 216 LYS HZ2  1 1 
       19 57518 2 1 14 LYS HZ3  H   7.111  -3.574   6.107 1.00 . B B . 216 LYS HZ3  1 1 
       19 57519 2 1 14 LYS N    N   7.423  -6.395  -0.907 1.00 . B B . 216 LYS N    1 1 
       19 57520 2 1 14 LYS NZ   N   7.812  -4.339   6.210 1.00 . B B . 216 LYS NZ   1 1 
       19 57521 2 1 14 LYS O    O   7.029  -9.089   1.205 1.00 . B B . 216 LYS O    1 1 
       19 57522 2 1 15 ARG C    C   4.659 -10.178   0.002 1.00 . B B . 217 ARG C    1 1 
       19 57523 2 1 15 ARG CA   C   4.300  -8.902   0.743 1.00 . B B . 217 ARG CA   1 1 
       19 57524 2 1 15 ARG CB   C   2.905  -8.443   0.326 1.00 . B B . 217 ARG CB   1 1 
       19 57525 2 1 15 ARG CD   C   2.607  -7.178   2.477 1.00 . B B . 217 ARG CD   1 1 
       19 57526 2 1 15 ARG CG   C   2.480  -7.135   0.964 1.00 . B B . 217 ARG CG   1 1 
       19 57527 2 1 15 ARG CZ   C   2.173  -5.702   4.398 1.00 . B B . 217 ARG CZ   1 1 
       19 57528 2 1 15 ARG H    H   5.010  -7.031   0.034 1.00 . B B . 217 ARG H    1 1 
       19 57529 2 1 15 ARG HA   H   4.306  -9.100   1.806 1.00 . B B . 217 ARG HA   1 1 
       19 57530 2 1 15 ARG HB2  H   2.887  -8.315  -0.745 1.00 . B B . 217 ARG HB2  1 1 
       19 57531 2 1 15 ARG HB3  H   2.189  -9.201   0.602 1.00 . B B . 217 ARG HB3  1 1 
       19 57532 2 1 15 ARG HD2  H   1.936  -7.931   2.861 1.00 . B B . 217 ARG HD2  1 1 
       19 57533 2 1 15 ARG HD3  H   3.624  -7.437   2.735 1.00 . B B . 217 ARG HD3  1 1 
       19 57534 2 1 15 ARG HE   H   2.103  -5.130   2.474 1.00 . B B . 217 ARG HE   1 1 
       19 57535 2 1 15 ARG HG2  H   3.106  -6.342   0.585 1.00 . B B . 217 ARG HG2  1 1 
       19 57536 2 1 15 ARG HG3  H   1.449  -6.940   0.704 1.00 . B B . 217 ARG HG3  1 1 
       19 57537 2 1 15 ARG HH11 H   2.758  -7.588   4.880 1.00 . B B . 217 ARG HH11 1 1 
       19 57538 2 1 15 ARG HH12 H   2.348  -6.566   6.227 1.00 . B B . 217 ARG HH12 1 1 
       19 57539 2 1 15 ARG HH21 H   1.615  -3.763   4.232 1.00 . B B . 217 ARG HH21 1 1 
       19 57540 2 1 15 ARG HH22 H   1.745  -4.356   5.860 1.00 . B B . 217 ARG HH22 1 1 
       19 57541 2 1 15 ARG N    N   5.293  -7.863   0.469 1.00 . B B . 217 ARG N    1 1 
       19 57542 2 1 15 ARG NE   N   2.275  -5.893   3.086 1.00 . B B . 217 ARG NE   1 1 
       19 57543 2 1 15 ARG NH1  N   2.456  -6.693   5.237 1.00 . B B . 217 ARG NH1  1 1 
       19 57544 2 1 15 ARG NH2  N   1.813  -4.514   4.867 1.00 . B B . 217 ARG NH2  1 1 
       19 57545 2 1 15 ARG O    O   4.600 -11.278   0.553 1.00 . B B . 217 ARG O    1 1 
       19 57546 2 1 16 LYS C    C   6.618 -11.851  -1.426 1.00 . B B . 218 LYS C    1 1 
       19 57547 2 1 16 LYS CA   C   5.472 -11.098  -2.089 1.00 . B B . 218 LYS CA   1 1 
       19 57548 2 1 16 LYS CB   C   5.919 -10.514  -3.412 1.00 . B B . 218 LYS CB   1 1 
       19 57549 2 1 16 LYS CD   C   6.294 -10.792  -5.833 1.00 . B B . 218 LYS CD   1 1 
       19 57550 2 1 16 LYS CE   C   5.431  -9.572  -6.114 1.00 . B B . 218 LYS CE   1 1 
       19 57551 2 1 16 LYS CG   C   5.886 -11.483  -4.558 1.00 . B B . 218 LYS CG   1 1 
       19 57552 2 1 16 LYS H    H   5.045  -9.105  -1.634 1.00 . B B . 218 LYS H    1 1 
       19 57553 2 1 16 LYS HA   H   4.640 -11.766  -2.249 1.00 . B B . 218 LYS HA   1 1 
       19 57554 2 1 16 LYS HB2  H   5.275  -9.683  -3.656 1.00 . B B . 218 LYS HB2  1 1 
       19 57555 2 1 16 LYS HB3  H   6.930 -10.149  -3.306 1.00 . B B . 218 LYS HB3  1 1 
       19 57556 2 1 16 LYS HD2  H   7.323 -10.479  -5.747 1.00 . B B . 218 LYS HD2  1 1 
       19 57557 2 1 16 LYS HD3  H   6.192 -11.484  -6.645 1.00 . B B . 218 LYS HD3  1 1 
       19 57558 2 1 16 LYS HE2  H   4.418  -9.891  -6.301 1.00 . B B . 218 LYS HE2  1 1 
       19 57559 2 1 16 LYS HE3  H   5.450  -8.928  -5.242 1.00 . B B . 218 LYS HE3  1 1 
       19 57560 2 1 16 LYS HG2  H   6.570 -12.295  -4.358 1.00 . B B . 218 LYS HG2  1 1 
       19 57561 2 1 16 LYS HG3  H   4.882 -11.864  -4.667 1.00 . B B . 218 LYS HG3  1 1 
       19 57562 2 1 16 LYS HZ1  H   6.229  -9.482  -8.039 1.00 . B B . 218 LYS HZ1  1 1 
       19 57563 2 1 16 LYS HZ2  H   6.755  -8.237  -7.014 1.00 . B B . 218 LYS HZ2  1 1 
       19 57564 2 1 16 LYS HZ3  H   5.191  -8.195  -7.660 1.00 . B B . 218 LYS HZ3  1 1 
       19 57565 2 1 16 LYS N    N   5.046 -10.007  -1.251 1.00 . B B . 218 LYS N    1 1 
       19 57566 2 1 16 LYS NZ   N   5.934  -8.816  -7.288 1.00 . B B . 218 LYS NZ   1 1 
       19 57567 2 1 16 LYS O    O   6.553 -13.063  -1.239 1.00 . B B . 218 LYS O    1 1 
       19 57568 2 1 17 PHE C    C   8.396 -12.401   0.934 1.00 . B B . 219 PHE C    1 1 
       19 57569 2 1 17 PHE CA   C   8.789 -11.649  -0.328 1.00 . B B . 219 PHE CA   1 1 
       19 57570 2 1 17 PHE CB   C   9.754 -10.523   0.021 1.00 . B B . 219 PHE CB   1 1 
       19 57571 2 1 17 PHE CD1  C  12.046 -11.408   0.506 1.00 . B B . 219 PHE CD1  1 1 
       19 57572 2 1 17 PHE CD2  C  10.678 -10.774   2.353 1.00 . B B . 219 PHE CD2  1 1 
       19 57573 2 1 17 PHE CE1  C  13.059 -11.752   1.372 1.00 . B B . 219 PHE CE1  1 1 
       19 57574 2 1 17 PHE CE2  C  11.687 -11.118   3.226 1.00 . B B . 219 PHE CE2  1 1 
       19 57575 2 1 17 PHE CG   C  10.846 -10.913   0.980 1.00 . B B . 219 PHE CG   1 1 
       19 57576 2 1 17 PHE CZ   C  12.879 -11.609   2.738 1.00 . B B . 219 PHE CZ   1 1 
       19 57577 2 1 17 PHE H    H   7.600 -10.128  -1.184 1.00 . B B . 219 PHE H    1 1 
       19 57578 2 1 17 PHE HA   H   9.282 -12.334  -1.005 1.00 . B B . 219 PHE HA   1 1 
       19 57579 2 1 17 PHE HB2  H  10.223 -10.174  -0.889 1.00 . B B . 219 PHE HB2  1 1 
       19 57580 2 1 17 PHE HB3  H   9.198  -9.709   0.458 1.00 . B B . 219 PHE HB3  1 1 
       19 57581 2 1 17 PHE HD1  H  12.186 -11.523  -0.558 1.00 . B B . 219 PHE HD1  1 1 
       19 57582 2 1 17 PHE HD2  H   9.743 -10.392   2.738 1.00 . B B . 219 PHE HD2  1 1 
       19 57583 2 1 17 PHE HE1  H  13.990 -12.125   0.980 1.00 . B B . 219 PHE HE1  1 1 
       19 57584 2 1 17 PHE HE2  H  11.546 -11.004   4.288 1.00 . B B . 219 PHE HE2  1 1 
       19 57585 2 1 17 PHE HZ   H  13.666 -11.885   3.425 1.00 . B B . 219 PHE HZ   1 1 
       19 57586 2 1 17 PHE N    N   7.628 -11.098  -1.011 1.00 . B B . 219 PHE N    1 1 
       19 57587 2 1 17 PHE O    O   8.936 -13.467   1.207 1.00 . B B . 219 PHE O    1 1 
       19 57588 2 1 18 GLU C    C   6.574 -13.882   2.715 1.00 . B B . 220 GLU C    1 1 
       19 57589 2 1 18 GLU CA   C   7.034 -12.450   2.959 1.00 . B B . 220 GLU CA   1 1 
       19 57590 2 1 18 GLU CB   C   5.899 -11.650   3.610 1.00 . B B . 220 GLU CB   1 1 
       19 57591 2 1 18 GLU CD   C   5.291  -9.627   4.996 1.00 . B B . 220 GLU CD   1 1 
       19 57592 2 1 18 GLU CG   C   6.303 -10.252   4.055 1.00 . B B . 220 GLU CG   1 1 
       19 57593 2 1 18 GLU H    H   7.121 -10.949   1.459 1.00 . B B . 220 GLU H    1 1 
       19 57594 2 1 18 GLU HA   H   7.879 -12.472   3.633 1.00 . B B . 220 GLU HA   1 1 
       19 57595 2 1 18 GLU HB2  H   5.087 -11.556   2.903 1.00 . B B . 220 GLU HB2  1 1 
       19 57596 2 1 18 GLU HB3  H   5.548 -12.190   4.475 1.00 . B B . 220 GLU HB3  1 1 
       19 57597 2 1 18 GLU HG2  H   7.254 -10.311   4.560 1.00 . B B . 220 GLU HG2  1 1 
       19 57598 2 1 18 GLU HG3  H   6.397  -9.623   3.182 1.00 . B B . 220 GLU HG3  1 1 
       19 57599 2 1 18 GLU N    N   7.482 -11.827   1.713 1.00 . B B . 220 GLU N    1 1 
       19 57600 2 1 18 GLU O    O   6.831 -14.774   3.522 1.00 . B B . 220 GLU O    1 1 
       19 57601 2 1 18 GLU OE1  O   5.278 -10.001   6.188 1.00 . B B . 220 GLU OE1  1 1 
       19 57602 2 1 18 GLU OE2  O   4.511  -8.757   4.558 1.00 . B B . 220 GLU OE2  1 1 
       19 57603 2 1 19 LYS C    C   6.618 -16.332   0.874 1.00 . B B . 221 LYS C    1 1 
       19 57604 2 1 19 LYS CA   C   5.443 -15.413   1.220 1.00 . B B . 221 LYS CA   1 1 
       19 57605 2 1 19 LYS CB   C   4.491 -15.287   0.038 1.00 . B B . 221 LYS CB   1 1 
       19 57606 2 1 19 LYS CD   C   2.695 -13.919  -1.061 1.00 . B B . 221 LYS CD   1 1 
       19 57607 2 1 19 LYS CE   C   2.059 -12.540  -1.063 1.00 . B B . 221 LYS CE   1 1 
       19 57608 2 1 19 LYS CG   C   3.486 -14.160   0.208 1.00 . B B . 221 LYS CG   1 1 
       19 57609 2 1 19 LYS H    H   5.731 -13.331   0.988 1.00 . B B . 221 LYS H    1 1 
       19 57610 2 1 19 LYS HA   H   4.910 -15.824   2.063 1.00 . B B . 221 LYS HA   1 1 
       19 57611 2 1 19 LYS HB2  H   5.071 -15.100  -0.856 1.00 . B B . 221 LYS HB2  1 1 
       19 57612 2 1 19 LYS HB3  H   3.950 -16.214  -0.078 1.00 . B B . 221 LYS HB3  1 1 
       19 57613 2 1 19 LYS HD2  H   3.359 -13.998  -1.909 1.00 . B B . 221 LYS HD2  1 1 
       19 57614 2 1 19 LYS HD3  H   1.918 -14.665  -1.139 1.00 . B B . 221 LYS HD3  1 1 
       19 57615 2 1 19 LYS HE2  H   1.509 -12.413  -0.145 1.00 . B B . 221 LYS HE2  1 1 
       19 57616 2 1 19 LYS HE3  H   2.846 -11.800  -1.111 1.00 . B B . 221 LYS HE3  1 1 
       19 57617 2 1 19 LYS HG2  H   2.803 -14.417   1.003 1.00 . B B . 221 LYS HG2  1 1 
       19 57618 2 1 19 LYS HG3  H   4.018 -13.255   0.467 1.00 . B B . 221 LYS HG3  1 1 
       19 57619 2 1 19 LYS HZ1  H   1.578 -12.696  -3.088 1.00 . B B . 221 LYS HZ1  1 1 
       19 57620 2 1 19 LYS HZ2  H   0.924 -11.329  -2.343 1.00 . B B . 221 LYS HZ2  1 1 
       19 57621 2 1 19 LYS HZ3  H   0.243 -12.862  -2.061 1.00 . B B . 221 LYS HZ3  1 1 
       19 57622 2 1 19 LYS N    N   5.920 -14.093   1.585 1.00 . B B . 221 LYS N    1 1 
       19 57623 2 1 19 LYS NZ   N   1.141 -12.345  -2.218 1.00 . B B . 221 LYS NZ   1 1 
       19 57624 2 1 19 LYS O    O   6.778 -17.405   1.465 1.00 . B B . 221 LYS O    1 1 
       19 57625 2 1 20 VAL C    C   9.582 -16.935   0.637 1.00 . B B . 222 VAL C    1 1 
       19 57626 2 1 20 VAL CA   C   8.610 -16.679  -0.520 1.00 . B B . 222 VAL CA   1 1 
       19 57627 2 1 20 VAL CB   C   9.397 -15.985  -1.653 1.00 . B B . 222 VAL CB   1 1 
       19 57628 2 1 20 VAL CG1  C   9.990 -17.011  -2.605 1.00 . B B . 222 VAL CG1  1 1 
       19 57629 2 1 20 VAL CG2  C   8.528 -15.012  -2.402 1.00 . B B . 222 VAL CG2  1 1 
       19 57630 2 1 20 VAL H    H   7.178 -15.091  -0.593 1.00 . B B . 222 VAL H    1 1 
       19 57631 2 1 20 VAL HA   H   8.259 -17.632  -0.890 1.00 . B B . 222 VAL HA   1 1 
       19 57632 2 1 20 VAL HB   H  10.213 -15.434  -1.209 1.00 . B B . 222 VAL HB   1 1 
       19 57633 2 1 20 VAL HG11 H  10.474 -16.503  -3.423 1.00 . B B . 222 VAL HG11 1 1 
       19 57634 2 1 20 VAL HG12 H   9.203 -17.645  -2.993 1.00 . B B . 222 VAL HG12 1 1 
       19 57635 2 1 20 VAL HG13 H  10.714 -17.612  -2.077 1.00 . B B . 222 VAL HG13 1 1 
       19 57636 2 1 20 VAL HG21 H   9.045 -14.662  -3.282 1.00 . B B . 222 VAL HG21 1 1 
       19 57637 2 1 20 VAL HG22 H   8.299 -14.172  -1.763 1.00 . B B . 222 VAL HG22 1 1 
       19 57638 2 1 20 VAL HG23 H   7.618 -15.508  -2.689 1.00 . B B . 222 VAL HG23 1 1 
       19 57639 2 1 20 VAL N    N   7.432 -15.903  -0.092 1.00 . B B . 222 VAL N    1 1 
       19 57640 2 1 20 VAL O    O  10.059 -18.050   0.813 1.00 . B B . 222 VAL O    1 1 
       19 57641 2 1 21 LYS C    C  10.301 -16.988   3.539 1.00 . B B . 223 LYS C    1 1 
       19 57642 2 1 21 LYS CA   C  10.839 -16.005   2.508 1.00 . B B . 223 LYS CA   1 1 
       19 57643 2 1 21 LYS CB   C  11.107 -14.622   3.116 1.00 . B B . 223 LYS CB   1 1 
       19 57644 2 1 21 LYS CD   C   9.631 -14.191   5.071 1.00 . B B . 223 LYS CD   1 1 
       19 57645 2 1 21 LYS CE   C   9.608 -13.678   6.493 1.00 . B B . 223 LYS CE   1 1 
       19 57646 2 1 21 LYS CG   C  11.033 -14.544   4.629 1.00 . B B . 223 LYS CG   1 1 
       19 57647 2 1 21 LYS H    H   9.620 -14.990   1.113 1.00 . B B . 223 LYS H    1 1 
       19 57648 2 1 21 LYS HA   H  11.770 -16.392   2.137 1.00 . B B . 223 LYS HA   1 1 
       19 57649 2 1 21 LYS HB2  H  12.093 -14.306   2.825 1.00 . B B . 223 LYS HB2  1 1 
       19 57650 2 1 21 LYS HB3  H  10.388 -13.924   2.709 1.00 . B B . 223 LYS HB3  1 1 
       19 57651 2 1 21 LYS HD2  H   9.244 -13.432   4.410 1.00 . B B . 223 LYS HD2  1 1 
       19 57652 2 1 21 LYS HD3  H   9.012 -15.073   5.007 1.00 . B B . 223 LYS HD3  1 1 
       19 57653 2 1 21 LYS HE2  H  10.447 -13.002   6.618 1.00 . B B . 223 LYS HE2  1 1 
       19 57654 2 1 21 LYS HE3  H   8.687 -13.139   6.652 1.00 . B B . 223 LYS HE3  1 1 
       19 57655 2 1 21 LYS HG2  H  11.306 -15.499   5.049 1.00 . B B . 223 LYS HG2  1 1 
       19 57656 2 1 21 LYS HG3  H  11.714 -13.782   4.977 1.00 . B B . 223 LYS HG3  1 1 
       19 57657 2 1 21 LYS HZ1  H  10.620 -15.293   7.382 1.00 . B B . 223 LYS HZ1  1 1 
       19 57658 2 1 21 LYS HZ2  H   8.923 -15.451   7.382 1.00 . B B . 223 LYS HZ2  1 1 
       19 57659 2 1 21 LYS HZ3  H   9.681 -14.380   8.458 1.00 . B B . 223 LYS HZ3  1 1 
       19 57660 2 1 21 LYS N    N   9.939 -15.884   1.369 1.00 . B B . 223 LYS N    1 1 
       19 57661 2 1 21 LYS NZ   N   9.715 -14.775   7.497 1.00 . B B . 223 LYS NZ   1 1 
       19 57662 2 1 21 LYS O    O  11.060 -17.773   4.103 1.00 . B B . 223 LYS O    1 1 
       19 57663 2 1 22 GLU C    C   8.570 -19.341   4.136 1.00 . B B . 224 GLU C    1 1 
       19 57664 2 1 22 GLU CA   C   8.377 -17.923   4.663 1.00 . B B . 224 GLU CA   1 1 
       19 57665 2 1 22 GLU CB   C   6.886 -17.626   4.828 1.00 . B B . 224 GLU CB   1 1 
       19 57666 2 1 22 GLU CD   C   6.535 -17.133   7.281 1.00 . B B . 224 GLU CD   1 1 
       19 57667 2 1 22 GLU CG   C   6.314 -18.117   6.147 1.00 . B B . 224 GLU CG   1 1 
       19 57668 2 1 22 GLU H    H   8.424 -16.352   3.251 1.00 . B B . 224 GLU H    1 1 
       19 57669 2 1 22 GLU HA   H   8.875 -17.821   5.617 1.00 . B B . 224 GLU HA   1 1 
       19 57670 2 1 22 GLU HB2  H   6.733 -16.558   4.771 1.00 . B B . 224 GLU HB2  1 1 
       19 57671 2 1 22 GLU HB3  H   6.343 -18.104   4.024 1.00 . B B . 224 GLU HB3  1 1 
       19 57672 2 1 22 GLU HG2  H   5.251 -18.272   6.028 1.00 . B B . 224 GLU HG2  1 1 
       19 57673 2 1 22 GLU HG3  H   6.789 -19.051   6.403 1.00 . B B . 224 GLU HG3  1 1 
       19 57674 2 1 22 GLU N    N   8.988 -16.993   3.733 1.00 . B B . 224 GLU N    1 1 
       19 57675 2 1 22 GLU O    O   8.731 -20.289   4.901 1.00 . B B . 224 GLU O    1 1 
       19 57676 2 1 22 GLU OE1  O   7.635 -16.554   7.379 1.00 . B B . 224 GLU OE1  1 1 
       19 57677 2 1 22 GLU OE2  O   5.594 -16.939   8.083 1.00 . B B . 224 GLU OE2  1 1 
       19 57678 2 1 23 TYR C    C  10.279 -21.144   2.200 1.00 . B B . 225 TYR C    1 1 
       19 57679 2 1 23 TYR CA   C   8.810 -20.738   2.149 1.00 . B B . 225 TYR CA   1 1 
       19 57680 2 1 23 TYR CB   C   8.332 -20.667   0.692 1.00 . B B . 225 TYR CB   1 1 
       19 57681 2 1 23 TYR CD1  C   8.241 -23.192   0.606 1.00 . B B . 225 TYR CD1  1 1 
       19 57682 2 1 23 TYR CD2  C   8.566 -22.012  -1.431 1.00 . B B . 225 TYR CD2  1 1 
       19 57683 2 1 23 TYR CE1  C   8.263 -24.389  -0.075 1.00 . B B . 225 TYR CE1  1 1 
       19 57684 2 1 23 TYR CE2  C   8.596 -23.206  -2.121 1.00 . B B . 225 TYR CE2  1 1 
       19 57685 2 1 23 TYR CG   C   8.386 -21.983  -0.058 1.00 . B B . 225 TYR CG   1 1 
       19 57686 2 1 23 TYR CZ   C   8.445 -24.393  -1.439 1.00 . B B . 225 TYR CZ   1 1 
       19 57687 2 1 23 TYR H    H   8.479 -18.655   2.262 1.00 . B B . 225 TYR H    1 1 
       19 57688 2 1 23 TYR HA   H   8.225 -21.479   2.674 1.00 . B B . 225 TYR HA   1 1 
       19 57689 2 1 23 TYR HB2  H   7.309 -20.325   0.674 1.00 . B B . 225 TYR HB2  1 1 
       19 57690 2 1 23 TYR HB3  H   8.949 -19.959   0.159 1.00 . B B . 225 TYR HB3  1 1 
       19 57691 2 1 23 TYR HD1  H   8.100 -23.187   1.677 1.00 . B B . 225 TYR HD1  1 1 
       19 57692 2 1 23 TYR HD2  H   8.686 -21.082  -1.965 1.00 . B B . 225 TYR HD2  1 1 
       19 57693 2 1 23 TYR HE1  H   8.152 -25.318   0.467 1.00 . B B . 225 TYR HE1  1 1 
       19 57694 2 1 23 TYR HE2  H   8.747 -23.206  -3.189 1.00 . B B . 225 TYR HE2  1 1 
       19 57695 2 1 23 TYR HH   H   7.636 -26.057  -1.971 1.00 . B B . 225 TYR HH   1 1 
       19 57696 2 1 23 TYR N    N   8.604 -19.458   2.811 1.00 . B B . 225 TYR N    1 1 
       19 57697 2 1 23 TYR O    O  10.590 -22.303   2.438 1.00 . B B . 225 TYR O    1 1 
       19 57698 2 1 23 TYR OH   O   8.462 -25.584  -2.124 1.00 . B B . 225 TYR OH   1 1 
       19 57699 2 1 24 LYS C    C  13.027 -20.930   3.399 1.00 . B B . 226 LYS C    1 1 
       19 57700 2 1 24 LYS CA   C  12.604 -20.488   2.001 1.00 . B B . 226 LYS CA   1 1 
       19 57701 2 1 24 LYS CB   C  13.433 -19.287   1.515 1.00 . B B . 226 LYS CB   1 1 
       19 57702 2 1 24 LYS CD   C  14.954 -18.353   3.296 1.00 . B B . 226 LYS CD   1 1 
       19 57703 2 1 24 LYS CE   C  16.136 -18.293   2.347 1.00 . B B . 226 LYS CE   1 1 
       19 57704 2 1 24 LYS CG   C  13.642 -18.183   2.543 1.00 . B B . 226 LYS CG   1 1 
       19 57705 2 1 24 LYS H    H  10.885 -19.271   1.793 1.00 . B B . 226 LYS H    1 1 
       19 57706 2 1 24 LYS HA   H  12.766 -21.310   1.318 1.00 . B B . 226 LYS HA   1 1 
       19 57707 2 1 24 LYS HB2  H  14.404 -19.641   1.207 1.00 . B B . 226 LYS HB2  1 1 
       19 57708 2 1 24 LYS HB3  H  12.937 -18.854   0.658 1.00 . B B . 226 LYS HB3  1 1 
       19 57709 2 1 24 LYS HD2  H  15.047 -17.564   4.025 1.00 . B B . 226 LYS HD2  1 1 
       19 57710 2 1 24 LYS HD3  H  14.951 -19.312   3.797 1.00 . B B . 226 LYS HD3  1 1 
       19 57711 2 1 24 LYS HE2  H  16.040 -19.090   1.625 1.00 . B B . 226 LYS HE2  1 1 
       19 57712 2 1 24 LYS HE3  H  16.115 -17.344   1.833 1.00 . B B . 226 LYS HE3  1 1 
       19 57713 2 1 24 LYS HG2  H  13.653 -17.233   2.034 1.00 . B B . 226 LYS HG2  1 1 
       19 57714 2 1 24 LYS HG3  H  12.826 -18.205   3.250 1.00 . B B . 226 LYS HG3  1 1 
       19 57715 2 1 24 LYS HZ1  H  17.462 -19.345   3.559 1.00 . B B . 226 LYS HZ1  1 1 
       19 57716 2 1 24 LYS HZ2  H  17.565 -17.655   3.740 1.00 . B B . 226 LYS HZ2  1 1 
       19 57717 2 1 24 LYS HZ3  H  18.216 -18.404   2.367 1.00 . B B . 226 LYS HZ3  1 1 
       19 57718 2 1 24 LYS N    N  11.183 -20.189   1.985 1.00 . B B . 226 LYS N    1 1 
       19 57719 2 1 24 LYS NZ   N  17.433 -18.437   3.052 1.00 . B B . 226 LYS NZ   1 1 
       19 57720 2 1 24 LYS O    O  13.733 -21.920   3.547 1.00 . B B . 226 LYS O    1 1 
       19 57721 2 1 25 GLU C    C  12.298 -21.984   6.098 1.00 . B B . 227 GLU C    1 1 
       19 57722 2 1 25 GLU CA   C  12.823 -20.592   5.809 1.00 . B B . 227 GLU CA   1 1 
       19 57723 2 1 25 GLU CB   C  12.193 -19.601   6.790 1.00 . B B . 227 GLU CB   1 1 
       19 57724 2 1 25 GLU CD   C  12.314 -17.354   7.922 1.00 . B B . 227 GLU CD   1 1 
       19 57725 2 1 25 GLU CG   C  12.880 -18.247   6.835 1.00 . B B . 227 GLU CG   1 1 
       19 57726 2 1 25 GLU H    H  11.942 -19.459   4.244 1.00 . B B . 227 GLU H    1 1 
       19 57727 2 1 25 GLU HA   H  13.895 -20.584   5.932 1.00 . B B . 227 GLU HA   1 1 
       19 57728 2 1 25 GLU HB2  H  11.162 -19.447   6.510 1.00 . B B . 227 GLU HB2  1 1 
       19 57729 2 1 25 GLU HB3  H  12.225 -20.028   7.782 1.00 . B B . 227 GLU HB3  1 1 
       19 57730 2 1 25 GLU HG2  H  13.931 -18.396   7.025 1.00 . B B . 227 GLU HG2  1 1 
       19 57731 2 1 25 GLU HG3  H  12.749 -17.758   5.882 1.00 . B B . 227 GLU HG3  1 1 
       19 57732 2 1 25 GLU N    N  12.523 -20.234   4.427 1.00 . B B . 227 GLU N    1 1 
       19 57733 2 1 25 GLU O    O  12.972 -22.808   6.716 1.00 . B B . 227 GLU O    1 1 
       19 57734 2 1 25 GLU OE1  O  12.309 -17.784   9.099 1.00 . B B . 227 GLU OE1  1 1 
       19 57735 2 1 25 GLU OE2  O  11.859 -16.237   7.603 1.00 . B B . 227 GLU OE2  1 1 
       19 57736 2 1 26 ALA C    C  11.208 -24.600   5.061 1.00 . B B . 228 ALA C    1 1 
       19 57737 2 1 26 ALA CA   C  10.434 -23.502   5.798 1.00 . B B . 228 ALA CA   1 1 
       19 57738 2 1 26 ALA CB   C   9.003 -23.386   5.301 1.00 . B B . 228 ALA CB   1 1 
       19 57739 2 1 26 ALA H    H  10.574 -21.498   5.234 1.00 . B B . 228 ALA H    1 1 
       19 57740 2 1 26 ALA HA   H  10.407 -23.741   6.851 1.00 . B B . 228 ALA HA   1 1 
       19 57741 2 1 26 ALA HB1  H   9.000 -23.264   4.228 1.00 . B B . 228 ALA HB1  1 1 
       19 57742 2 1 26 ALA HB2  H   8.529 -22.532   5.760 1.00 . B B . 228 ALA HB2  1 1 
       19 57743 2 1 26 ALA HB3  H   8.453 -24.283   5.563 1.00 . B B . 228 ALA HB3  1 1 
       19 57744 2 1 26 ALA N    N  11.078 -22.224   5.648 1.00 . B B . 228 ALA N    1 1 
       19 57745 2 1 26 ALA O    O  11.391 -25.697   5.585 1.00 . B B . 228 ALA O    1 1 
       19 57746 2 1 27 LEU C    C  13.784 -25.553   3.781 1.00 . B B . 229 LEU C    1 1 
       19 57747 2 1 27 LEU CA   C  12.475 -25.232   3.070 1.00 . B B . 229 LEU CA   1 1 
       19 57748 2 1 27 LEU CB   C  12.782 -24.670   1.678 1.00 . B B . 229 LEU CB   1 1 
       19 57749 2 1 27 LEU CD1  C  12.046 -24.020  -0.628 1.00 . B B . 229 LEU CD1  1 1 
       19 57750 2 1 27 LEU CD2  C  11.100 -26.049   0.449 1.00 . B B . 229 LEU CD2  1 1 
       19 57751 2 1 27 LEU CG   C  11.615 -24.645   0.690 1.00 . B B . 229 LEU CG   1 1 
       19 57752 2 1 27 LEU H    H  11.463 -23.412   3.466 1.00 . B B . 229 LEU H    1 1 
       19 57753 2 1 27 LEU HA   H  11.902 -26.141   2.966 1.00 . B B . 229 LEU HA   1 1 
       19 57754 2 1 27 LEU HB2  H  13.144 -23.661   1.796 1.00 . B B . 229 LEU HB2  1 1 
       19 57755 2 1 27 LEU HB3  H  13.571 -25.264   1.246 1.00 . B B . 229 LEU HB3  1 1 
       19 57756 2 1 27 LEU HD11 H  12.841 -24.610  -1.066 1.00 . B B . 229 LEU HD11 1 1 
       19 57757 2 1 27 LEU HD12 H  12.398 -23.015  -0.454 1.00 . B B . 229 LEU HD12 1 1 
       19 57758 2 1 27 LEU HD13 H  11.206 -23.995  -1.308 1.00 . B B . 229 LEU HD13 1 1 
       19 57759 2 1 27 LEU HD21 H  11.914 -26.674   0.116 1.00 . B B . 229 LEU HD21 1 1 
       19 57760 2 1 27 LEU HD22 H  10.337 -26.018  -0.317 1.00 . B B . 229 LEU HD22 1 1 
       19 57761 2 1 27 LEU HD23 H  10.684 -26.447   1.362 1.00 . B B . 229 LEU HD23 1 1 
       19 57762 2 1 27 LEU HG   H  10.808 -24.053   1.098 1.00 . B B . 229 LEU HG   1 1 
       19 57763 2 1 27 LEU N    N  11.678 -24.290   3.853 1.00 . B B . 229 LEU N    1 1 
       19 57764 2 1 27 LEU O    O  14.213 -26.708   3.822 1.00 . B B . 229 LEU O    1 1 
       19 57765 2 1 28 ASP C    C  15.433 -25.573   6.264 1.00 . B B . 230 ASP C    1 1 
       19 57766 2 1 28 ASP CA   C  15.666 -24.675   5.064 1.00 . B B . 230 ASP CA   1 1 
       19 57767 2 1 28 ASP CB   C  16.214 -23.323   5.546 1.00 . B B . 230 ASP CB   1 1 
       19 57768 2 1 28 ASP CG   C  16.901 -22.515   4.458 1.00 . B B . 230 ASP CG   1 1 
       19 57769 2 1 28 ASP H    H  14.028 -23.618   4.224 1.00 . B B . 230 ASP H    1 1 
       19 57770 2 1 28 ASP HA   H  16.389 -25.138   4.409 1.00 . B B . 230 ASP HA   1 1 
       19 57771 2 1 28 ASP HB2  H  15.399 -22.734   5.937 1.00 . B B . 230 ASP HB2  1 1 
       19 57772 2 1 28 ASP HB3  H  16.928 -23.499   6.339 1.00 . B B . 230 ASP HB3  1 1 
       19 57773 2 1 28 ASP N    N  14.418 -24.515   4.322 1.00 . B B . 230 ASP N    1 1 
       19 57774 2 1 28 ASP O    O  16.220 -26.474   6.543 1.00 . B B . 230 ASP O    1 1 
       19 57775 2 1 28 ASP OD1  O  17.908 -22.999   3.908 1.00 . B B . 230 ASP OD1  1 1 
       19 57776 2 1 28 ASP OD2  O  16.467 -21.374   4.189 1.00 . B B . 230 ASP OD2  1 1 
       19 57777 2 1 29 LEU C    C  13.646 -27.552   7.739 1.00 . B B . 231 LEU C    1 1 
       19 57778 2 1 29 LEU CA   C  13.939 -26.100   8.116 1.00 . B B . 231 LEU CA   1 1 
       19 57779 2 1 29 LEU CB   C  12.716 -25.466   8.784 1.00 . B B . 231 LEU CB   1 1 
       19 57780 2 1 29 LEU CD1  C  13.431 -25.577  11.167 1.00 . B B . 231 LEU CD1  1 1 
       19 57781 2 1 29 LEU CD2  C  14.068 -23.587   9.807 1.00 . B B . 231 LEU CD2  1 1 
       19 57782 2 1 29 LEU CG   C  13.002 -24.654  10.052 1.00 . B B . 231 LEU CG   1 1 
       19 57783 2 1 29 LEU H    H  13.750 -24.579   6.666 1.00 . B B . 231 LEU H    1 1 
       19 57784 2 1 29 LEU HA   H  14.769 -26.081   8.814 1.00 . B B . 231 LEU HA   1 1 
       19 57785 2 1 29 LEU HB2  H  12.241 -24.815   8.067 1.00 . B B . 231 LEU HB2  1 1 
       19 57786 2 1 29 LEU HB3  H  12.026 -26.255   9.039 1.00 . B B . 231 LEU HB3  1 1 
       19 57787 2 1 29 LEU HD11 H  14.292 -26.146  10.853 1.00 . B B . 231 LEU HD11 1 1 
       19 57788 2 1 29 LEU HD12 H  12.616 -26.247  11.409 1.00 . B B . 231 LEU HD12 1 1 
       19 57789 2 1 29 LEU HD13 H  13.682 -24.991  12.036 1.00 . B B . 231 LEU HD13 1 1 
       19 57790 2 1 29 LEU HD21 H  13.765 -22.956   8.986 1.00 . B B . 231 LEU HD21 1 1 
       19 57791 2 1 29 LEU HD22 H  15.010 -24.062   9.569 1.00 . B B . 231 LEU HD22 1 1 
       19 57792 2 1 29 LEU HD23 H  14.189 -22.984  10.697 1.00 . B B . 231 LEU HD23 1 1 
       19 57793 2 1 29 LEU HG   H  12.092 -24.159  10.369 1.00 . B B . 231 LEU HG   1 1 
       19 57794 2 1 29 LEU N    N  14.323 -25.327   6.949 1.00 . B B . 231 LEU N    1 1 
       19 57795 2 1 29 LEU O    O  14.052 -28.471   8.451 1.00 . B B . 231 LEU O    1 1 
       19 57796 2 1 30 LEU C    C  13.929 -29.906   5.918 1.00 . B B . 232 LEU C    1 1 
       19 57797 2 1 30 LEU CA   C  12.655 -29.097   6.110 1.00 . B B . 232 LEU CA   1 1 
       19 57798 2 1 30 LEU CB   C  11.911 -29.049   4.764 1.00 . B B . 232 LEU CB   1 1 
       19 57799 2 1 30 LEU CD1  C   9.770 -29.229   3.478 1.00 . B B . 232 LEU CD1  1 1 
       19 57800 2 1 30 LEU CD2  C   9.797 -29.767   5.918 1.00 . B B . 232 LEU CD2  1 1 
       19 57801 2 1 30 LEU CG   C  10.389 -28.889   4.826 1.00 . B B . 232 LEU CG   1 1 
       19 57802 2 1 30 LEU H    H  12.641 -26.970   6.098 1.00 . B B . 232 LEU H    1 1 
       19 57803 2 1 30 LEU HA   H  12.030 -29.589   6.840 1.00 . B B . 232 LEU HA   1 1 
       19 57804 2 1 30 LEU HB2  H  12.309 -28.224   4.195 1.00 . B B . 232 LEU HB2  1 1 
       19 57805 2 1 30 LEU HB3  H  12.128 -29.962   4.229 1.00 . B B . 232 LEU HB3  1 1 
       19 57806 2 1 30 LEU HD11 H  10.019 -30.245   3.211 1.00 . B B . 232 LEU HD11 1 1 
       19 57807 2 1 30 LEU HD12 H  10.154 -28.554   2.725 1.00 . B B . 232 LEU HD12 1 1 
       19 57808 2 1 30 LEU HD13 H   8.695 -29.127   3.538 1.00 . B B . 232 LEU HD13 1 1 
       19 57809 2 1 30 LEU HD21 H   9.992 -30.803   5.690 1.00 . B B . 232 LEU HD21 1 1 
       19 57810 2 1 30 LEU HD22 H   8.730 -29.602   5.974 1.00 . B B . 232 LEU HD22 1 1 
       19 57811 2 1 30 LEU HD23 H  10.251 -29.517   6.866 1.00 . B B . 232 LEU HD23 1 1 
       19 57812 2 1 30 LEU HG   H  10.144 -27.861   5.048 1.00 . B B . 232 LEU HG   1 1 
       19 57813 2 1 30 LEU N    N  12.960 -27.750   6.606 1.00 . B B . 232 LEU N    1 1 
       19 57814 2 1 30 LEU O    O  13.937 -31.125   6.080 1.00 . B B . 232 LEU O    1 1 
       19 57815 2 1 31 ASP C    C  17.239 -29.599   6.449 1.00 . B B . 233 ASP C    1 1 
       19 57816 2 1 31 ASP CA   C  16.273 -29.853   5.293 1.00 . B B . 233 ASP CA   1 1 
       19 57817 2 1 31 ASP CB   C  16.843 -29.317   3.973 1.00 . B B . 233 ASP CB   1 1 
       19 57818 2 1 31 ASP CG   C  17.876 -30.239   3.354 1.00 . B B . 233 ASP CG   1 1 
       19 57819 2 1 31 ASP H    H  14.917 -28.240   5.456 1.00 . B B . 233 ASP H    1 1 
       19 57820 2 1 31 ASP HA   H  16.106 -30.915   5.203 1.00 . B B . 233 ASP HA   1 1 
       19 57821 2 1 31 ASP HB2  H  16.035 -29.193   3.268 1.00 . B B . 233 ASP HB2  1 1 
       19 57822 2 1 31 ASP HB3  H  17.305 -28.357   4.154 1.00 . B B . 233 ASP HB3  1 1 
       19 57823 2 1 31 ASP N    N  14.995 -29.214   5.555 1.00 . B B . 233 ASP N    1 1 
       19 57824 2 1 31 ASP O    O  18.462 -29.697   6.295 1.00 . B B . 233 ASP O    1 1 
       19 57825 2 1 31 ASP OD1  O  17.718 -31.476   3.455 1.00 . B B . 233 ASP OD1  1 1 
       19 57826 2 1 31 ASP OD2  O  18.859 -29.737   2.774 1.00 . B B . 233 ASP OD2  1 1 
       19 57827 2 1 32 TYR C    C  17.173 -29.993   9.962 1.00 . B B . 234 TYR C    1 1 
       19 57828 2 1 32 TYR CA   C  17.509 -29.069   8.804 1.00 . B B . 234 TYR CA   1 1 
       19 57829 2 1 32 TYR CB   C  17.362 -27.613   9.250 1.00 . B B . 234 TYR CB   1 1 
       19 57830 2 1 32 TYR CD1  C  19.482 -27.153  10.565 1.00 . B B . 234 TYR CD1  1 1 
       19 57831 2 1 32 TYR CD2  C  17.406 -27.217  11.751 1.00 . B B . 234 TYR CD2  1 1 
       19 57832 2 1 32 TYR CE1  C  20.146 -26.918  11.746 1.00 . B B . 234 TYR CE1  1 1 
       19 57833 2 1 32 TYR CE2  C  18.072 -26.970  12.927 1.00 . B B . 234 TYR CE2  1 1 
       19 57834 2 1 32 TYR CG   C  18.096 -27.315  10.541 1.00 . B B . 234 TYR CG   1 1 
       19 57835 2 1 32 TYR CZ   C  19.440 -26.826  12.922 1.00 . B B . 234 TYR CZ   1 1 
       19 57836 2 1 32 TYR H    H  15.711 -29.433   7.748 1.00 . B B . 234 TYR H    1 1 
       19 57837 2 1 32 TYR HA   H  18.536 -29.239   8.520 1.00 . B B . 234 TYR HA   1 1 
       19 57838 2 1 32 TYR HB2  H  17.756 -26.964   8.482 1.00 . B B . 234 TYR HB2  1 1 
       19 57839 2 1 32 TYR HB3  H  16.316 -27.391   9.400 1.00 . B B . 234 TYR HB3  1 1 
       19 57840 2 1 32 TYR HD1  H  20.051 -27.216   9.642 1.00 . B B . 234 TYR HD1  1 1 
       19 57841 2 1 32 TYR HD2  H  16.328 -27.331  11.771 1.00 . B B . 234 TYR HD2  1 1 
       19 57842 2 1 32 TYR HE1  H  21.219 -26.788  11.739 1.00 . B B . 234 TYR HE1  1 1 
       19 57843 2 1 32 TYR HE2  H  17.521 -26.889  13.841 1.00 . B B . 234 TYR HE2  1 1 
       19 57844 2 1 32 TYR HH   H  20.880 -26.061  13.942 1.00 . B B . 234 TYR HH   1 1 
       19 57845 2 1 32 TYR N    N  16.688 -29.354   7.638 1.00 . B B . 234 TYR N    1 1 
       19 57846 2 1 32 TYR O    O  18.016 -30.791  10.379 1.00 . B B . 234 TYR O    1 1 
       19 57847 2 1 32 TYR OH   O  20.107 -26.613  14.102 1.00 . B B . 234 TYR OH   1 1 
       19 57848 2 1 33 VAL C    C  15.512 -32.160  11.283 1.00 . B B . 235 VAL C    1 1 
       19 57849 2 1 33 VAL CA   C  15.573 -30.677  11.639 1.00 . B B . 235 VAL CA   1 1 
       19 57850 2 1 33 VAL CB   C  14.233 -30.197  12.199 1.00 . B B . 235 VAL CB   1 1 
       19 57851 2 1 33 VAL CG1  C  14.430 -28.930  13.028 1.00 . B B . 235 VAL CG1  1 1 
       19 57852 2 1 33 VAL CG2  C  13.257 -29.948  11.071 1.00 . B B . 235 VAL CG2  1 1 
       19 57853 2 1 33 VAL H    H  15.284 -29.274  10.101 1.00 . B B . 235 VAL H    1 1 
       19 57854 2 1 33 VAL HA   H  16.323 -30.535  12.405 1.00 . B B . 235 VAL HA   1 1 
       19 57855 2 1 33 VAL HB   H  13.832 -30.966  12.833 1.00 . B B . 235 VAL HB   1 1 
       19 57856 2 1 33 VAL HG11 H  13.467 -28.484  13.262 1.00 . B B . 235 VAL HG11 1 1 
       19 57857 2 1 33 VAL HG12 H  15.021 -28.226  12.471 1.00 . B B . 235 VAL HG12 1 1 
       19 57858 2 1 33 VAL HG13 H  14.940 -29.183  13.948 1.00 . B B . 235 VAL HG13 1 1 
       19 57859 2 1 33 VAL HG21 H  13.641 -29.171  10.425 1.00 . B B . 235 VAL HG21 1 1 
       19 57860 2 1 33 VAL HG22 H  12.313 -29.638  11.483 1.00 . B B . 235 VAL HG22 1 1 
       19 57861 2 1 33 VAL HG23 H  13.123 -30.858  10.505 1.00 . B B . 235 VAL HG23 1 1 
       19 57862 2 1 33 VAL N    N  15.957 -29.879  10.501 1.00 . B B . 235 VAL N    1 1 
       19 57863 2 1 33 VAL O    O  15.467 -32.527  10.108 1.00 . B B . 235 VAL O    1 1 
       19 57864 2 1 34 GLN C    C  14.384 -34.948  11.298 1.00 . B B . 236 GLN C    1 1 
       19 57865 2 1 34 GLN CA   C  15.564 -34.446  12.120 1.00 . B B . 236 GLN CA   1 1 
       19 57866 2 1 34 GLN CB   C  15.562 -35.160  13.470 1.00 . B B . 236 GLN CB   1 1 
       19 57867 2 1 34 GLN CD   C  16.550 -35.340  15.779 1.00 . B B . 236 GLN CD   1 1 
       19 57868 2 1 34 GLN CG   C  16.567 -34.602  14.457 1.00 . B B . 236 GLN CG   1 1 
       19 57869 2 1 34 GLN H    H  15.521 -32.642  13.216 1.00 . B B . 236 GLN H    1 1 
       19 57870 2 1 34 GLN HA   H  16.477 -34.685  11.604 1.00 . B B . 236 GLN HA   1 1 
       19 57871 2 1 34 GLN HB2  H  14.579 -35.089  13.904 1.00 . B B . 236 GLN HB2  1 1 
       19 57872 2 1 34 GLN HB3  H  15.795 -36.204  13.308 1.00 . B B . 236 GLN HB3  1 1 
       19 57873 2 1 34 GLN HE21 H  17.858 -36.657  15.075 1.00 . B B . 236 GLN HE21 1 1 
       19 57874 2 1 34 GLN HE22 H  17.344 -36.901  16.709 1.00 . B B . 236 GLN HE22 1 1 
       19 57875 2 1 34 GLN HG2  H  17.554 -34.683  14.029 1.00 . B B . 236 GLN HG2  1 1 
       19 57876 2 1 34 GLN HG3  H  16.334 -33.560  14.636 1.00 . B B . 236 GLN HG3  1 1 
       19 57877 2 1 34 GLN N    N  15.527 -33.001  12.308 1.00 . B B . 236 GLN N    1 1 
       19 57878 2 1 34 GLN NE2  N  17.326 -36.407  15.865 1.00 . B B . 236 GLN NE2  1 1 
       19 57879 2 1 34 GLN O    O  13.276 -34.421  11.395 1.00 . B B . 236 GLN O    1 1 
       19 57880 2 1 34 GLN OE1  O  15.834 -34.968  16.708 1.00 . B B . 236 GLN OE1  1 1 
       19 57881 2 1 35 PRO C    C  12.457 -37.202  10.643 1.00 . B B . 237 PRO C    1 1 
       19 57882 2 1 35 PRO CA   C  13.529 -36.637   9.729 1.00 . B B . 237 PRO CA   1 1 
       19 57883 2 1 35 PRO CB   C  14.235 -37.766   8.971 1.00 . B B . 237 PRO CB   1 1 
       19 57884 2 1 35 PRO CD   C  15.885 -36.703  10.336 1.00 . B B . 237 PRO CD   1 1 
       19 57885 2 1 35 PRO CG   C  15.496 -38.018   9.725 1.00 . B B . 237 PRO CG   1 1 
       19 57886 2 1 35 PRO HA   H  13.085 -35.943   9.033 1.00 . B B . 237 PRO HA   1 1 
       19 57887 2 1 35 PRO HB2  H  13.602 -38.642   8.958 1.00 . B B . 237 PRO HB2  1 1 
       19 57888 2 1 35 PRO HB3  H  14.437 -37.451   7.962 1.00 . B B . 237 PRO HB3  1 1 
       19 57889 2 1 35 PRO HD2  H  16.371 -36.858  11.289 1.00 . B B . 237 PRO HD2  1 1 
       19 57890 2 1 35 PRO HD3  H  16.525 -36.149   9.667 1.00 . B B . 237 PRO HD3  1 1 
       19 57891 2 1 35 PRO HG2  H  15.324 -38.757  10.497 1.00 . B B . 237 PRO HG2  1 1 
       19 57892 2 1 35 PRO HG3  H  16.266 -38.358   9.049 1.00 . B B . 237 PRO HG3  1 1 
       19 57893 2 1 35 PRO N    N  14.595 -36.017  10.515 1.00 . B B . 237 PRO N    1 1 
       19 57894 2 1 35 PRO O    O  11.296 -37.353  10.259 1.00 . B B . 237 PRO O    1 1 
       19 57895 2 1 36 ASP C    C  10.980 -36.934  13.320 1.00 . B B . 238 ASP C    1 1 
       19 57896 2 1 36 ASP CA   C  11.971 -37.999  12.882 1.00 . B B . 238 ASP CA   1 1 
       19 57897 2 1 36 ASP CB   C  12.759 -38.493  14.093 1.00 . B B . 238 ASP CB   1 1 
       19 57898 2 1 36 ASP CG   C  13.863 -39.455  13.709 1.00 . B B . 238 ASP CG   1 1 
       19 57899 2 1 36 ASP H    H  13.811 -37.335  12.099 1.00 . B B . 238 ASP H    1 1 
       19 57900 2 1 36 ASP HA   H  11.433 -38.824  12.444 1.00 . B B . 238 ASP HA   1 1 
       19 57901 2 1 36 ASP HB2  H  13.202 -37.648  14.594 1.00 . B B . 238 ASP HB2  1 1 
       19 57902 2 1 36 ASP HB3  H  12.084 -38.998  14.770 1.00 . B B . 238 ASP HB3  1 1 
       19 57903 2 1 36 ASP N    N  12.864 -37.470  11.873 1.00 . B B . 238 ASP N    1 1 
       19 57904 2 1 36 ASP O    O   9.829 -37.242  13.639 1.00 . B B . 238 ASP O    1 1 
       19 57905 2 1 36 ASP OD1  O  13.578 -40.659  13.538 1.00 . B B . 238 ASP OD1  1 1 
       19 57906 2 1 36 ASP OD2  O  15.018 -39.003  13.550 1.00 . B B . 238 ASP OD2  1 1 
       19 57907 2 1 37 VAL C    C   9.441 -34.425  12.629 1.00 . B B . 239 VAL C    1 1 
       19 57908 2 1 37 VAL CA   C  10.518 -34.590  13.687 1.00 . B B . 239 VAL CA   1 1 
       19 57909 2 1 37 VAL CB   C  11.220 -33.226  13.894 1.00 . B B . 239 VAL CB   1 1 
       19 57910 2 1 37 VAL CG1  C  12.576 -33.367  14.542 1.00 . B B . 239 VAL CG1  1 1 
       19 57911 2 1 37 VAL CG2  C  11.297 -32.442  12.602 1.00 . B B . 239 VAL CG2  1 1 
       19 57912 2 1 37 VAL H    H  12.321 -35.468  13.003 1.00 . B B . 239 VAL H    1 1 
       19 57913 2 1 37 VAL HA   H  10.049 -34.873  14.621 1.00 . B B . 239 VAL HA   1 1 
       19 57914 2 1 37 VAL HB   H  10.619 -32.658  14.572 1.00 . B B . 239 VAL HB   1 1 
       19 57915 2 1 37 VAL HG11 H  13.231 -33.920  13.891 1.00 . B B . 239 VAL HG11 1 1 
       19 57916 2 1 37 VAL HG12 H  12.469 -33.887  15.481 1.00 . B B . 239 VAL HG12 1 1 
       19 57917 2 1 37 VAL HG13 H  12.984 -32.381  14.718 1.00 . B B . 239 VAL HG13 1 1 
       19 57918 2 1 37 VAL HG21 H  10.299 -32.122  12.330 1.00 . B B . 239 VAL HG21 1 1 
       19 57919 2 1 37 VAL HG22 H  11.696 -33.070  11.819 1.00 . B B . 239 VAL HG22 1 1 
       19 57920 2 1 37 VAL HG23 H  11.928 -31.580  12.739 1.00 . B B . 239 VAL HG23 1 1 
       19 57921 2 1 37 VAL N    N  11.409 -35.671  13.301 1.00 . B B . 239 VAL N    1 1 
       19 57922 2 1 37 VAL O    O   8.358 -33.956  12.920 1.00 . B B . 239 VAL O    1 1 
       19 57923 2 1 38 LYS C    C   7.674 -35.712  10.555 1.00 . B B . 240 LYS C    1 1 
       19 57924 2 1 38 LYS CA   C   8.789 -34.710  10.308 1.00 . B B . 240 LYS CA   1 1 
       19 57925 2 1 38 LYS CB   C   9.438 -34.983   8.950 1.00 . B B . 240 LYS CB   1 1 
       19 57926 2 1 38 LYS CD   C  10.719 -33.968   7.042 1.00 . B B . 240 LYS CD   1 1 
       19 57927 2 1 38 LYS CE   C   9.461 -33.504   6.319 1.00 . B B . 240 LYS CE   1 1 
       19 57928 2 1 38 LYS CG   C  10.507 -33.972   8.549 1.00 . B B . 240 LYS CG   1 1 
       19 57929 2 1 38 LYS H    H  10.669 -35.108  11.201 1.00 . B B . 240 LYS H    1 1 
       19 57930 2 1 38 LYS HA   H   8.371 -33.711  10.307 1.00 . B B . 240 LYS HA   1 1 
       19 57931 2 1 38 LYS HB2  H   9.897 -35.961   8.979 1.00 . B B . 240 LYS HB2  1 1 
       19 57932 2 1 38 LYS HB3  H   8.668 -34.981   8.191 1.00 . B B . 240 LYS HB3  1 1 
       19 57933 2 1 38 LYS HD2  H  11.531 -33.293   6.804 1.00 . B B . 240 LYS HD2  1 1 
       19 57934 2 1 38 LYS HD3  H  10.967 -34.967   6.714 1.00 . B B . 240 LYS HD3  1 1 
       19 57935 2 1 38 LYS HE2  H   8.663 -33.426   7.043 1.00 . B B . 240 LYS HE2  1 1 
       19 57936 2 1 38 LYS HE3  H   9.653 -32.532   5.893 1.00 . B B . 240 LYS HE3  1 1 
       19 57937 2 1 38 LYS HG2  H  10.195 -32.988   8.860 1.00 . B B . 240 LYS HG2  1 1 
       19 57938 2 1 38 LYS HG3  H  11.437 -34.231   9.033 1.00 . B B . 240 LYS HG3  1 1 
       19 57939 2 1 38 LYS HZ1  H   9.831 -34.595   4.565 1.00 . B B . 240 LYS HZ1  1 1 
       19 57940 2 1 38 LYS HZ2  H   8.238 -34.030   4.699 1.00 . B B . 240 LYS HZ2  1 1 
       19 57941 2 1 38 LYS HZ3  H   8.747 -35.357   5.628 1.00 . B B . 240 LYS HZ3  1 1 
       19 57942 2 1 38 LYS N    N   9.760 -34.790  11.389 1.00 . B B . 240 LYS N    1 1 
       19 57943 2 1 38 LYS NZ   N   9.044 -34.436   5.230 1.00 . B B . 240 LYS NZ   1 1 
       19 57944 2 1 38 LYS O    O   6.504 -35.419  10.328 1.00 . B B . 240 LYS O    1 1 
       19 57945 2 1 39 LYS C    C   6.194 -37.426  12.531 1.00 . B B . 241 LYS C    1 1 
       19 57946 2 1 39 LYS CA   C   7.095 -37.923  11.413 1.00 . B B . 241 LYS CA   1 1 
       19 57947 2 1 39 LYS CB   C   7.834 -39.181  11.881 1.00 . B B . 241 LYS CB   1 1 
       19 57948 2 1 39 LYS CD   C   9.795 -40.709  11.546 1.00 . B B . 241 LYS CD   1 1 
       19 57949 2 1 39 LYS CE   C  10.858 -41.202  10.580 1.00 . B B . 241 LYS CE   1 1 
       19 57950 2 1 39 LYS CG   C   8.869 -39.693  10.894 1.00 . B B . 241 LYS CG   1 1 
       19 57951 2 1 39 LYS H    H   9.008 -37.037  11.227 1.00 . B B . 241 LYS H    1 1 
       19 57952 2 1 39 LYS HA   H   6.504 -38.151  10.540 1.00 . B B . 241 LYS HA   1 1 
       19 57953 2 1 39 LYS HB2  H   8.335 -38.964  12.813 1.00 . B B . 241 LYS HB2  1 1 
       19 57954 2 1 39 LYS HB3  H   7.110 -39.966  12.049 1.00 . B B . 241 LYS HB3  1 1 
       19 57955 2 1 39 LYS HD2  H  10.282 -40.246  12.391 1.00 . B B . 241 LYS HD2  1 1 
       19 57956 2 1 39 LYS HD3  H   9.209 -41.552  11.883 1.00 . B B . 241 LYS HD3  1 1 
       19 57957 2 1 39 LYS HE2  H  11.289 -40.347  10.079 1.00 . B B . 241 LYS HE2  1 1 
       19 57958 2 1 39 LYS HE3  H  11.626 -41.712  11.145 1.00 . B B . 241 LYS HE3  1 1 
       19 57959 2 1 39 LYS HG2  H   8.360 -40.162  10.064 1.00 . B B . 241 LYS HG2  1 1 
       19 57960 2 1 39 LYS HG3  H   9.454 -38.859  10.537 1.00 . B B . 241 LYS HG3  1 1 
       19 57961 2 1 39 LYS HZ1  H   9.980 -43.016  10.017 1.00 . B B . 241 LYS HZ1  1 1 
       19 57962 2 1 39 LYS HZ2  H  11.035 -42.374   8.854 1.00 . B B . 241 LYS HZ2  1 1 
       19 57963 2 1 39 LYS HZ3  H   9.497 -41.698   9.071 1.00 . B B . 241 LYS HZ3  1 1 
       19 57964 2 1 39 LYS N    N   8.054 -36.878  11.068 1.00 . B B . 241 LYS N    1 1 
       19 57965 2 1 39 LYS NZ   N  10.304 -42.134   9.560 1.00 . B B . 241 LYS NZ   1 1 
       19 57966 2 1 39 LYS O    O   4.965 -37.464  12.436 1.00 . B B . 241 LYS O    1 1 
       19 57967 2 1 40 ALA C    C   5.326 -35.130  14.378 1.00 . B B . 242 ALA C    1 1 
       19 57968 2 1 40 ALA CA   C   6.114 -36.391  14.727 1.00 . B B . 242 ALA CA   1 1 
       19 57969 2 1 40 ALA CB   C   7.077 -36.118  15.864 1.00 . B B . 242 ALA CB   1 1 
       19 57970 2 1 40 ALA H    H   7.815 -36.918  13.580 1.00 . B B . 242 ALA H    1 1 
       19 57971 2 1 40 ALA HA   H   5.420 -37.151  15.053 1.00 . B B . 242 ALA HA   1 1 
       19 57972 2 1 40 ALA HB1  H   7.812 -35.389  15.548 1.00 . B B . 242 ALA HB1  1 1 
       19 57973 2 1 40 ALA HB2  H   7.576 -37.034  16.144 1.00 . B B . 242 ALA HB2  1 1 
       19 57974 2 1 40 ALA HB3  H   6.528 -35.732  16.710 1.00 . B B . 242 ALA HB3  1 1 
       19 57975 2 1 40 ALA N    N   6.829 -36.912  13.573 1.00 . B B . 242 ALA N    1 1 
       19 57976 2 1 40 ALA O    O   4.258 -34.896  14.925 1.00 . B B . 242 ALA O    1 1 
       19 57977 2 1 41 CYS C    C   3.960 -33.489  12.245 1.00 . B B . 243 CYS C    1 1 
       19 57978 2 1 41 CYS CA   C   5.187 -33.102  13.032 1.00 . B B . 243 CYS CA   1 1 
       19 57979 2 1 41 CYS CB   C   6.100 -32.245  12.157 1.00 . B B . 243 CYS CB   1 1 
       19 57980 2 1 41 CYS H    H   6.764 -34.513  13.128 1.00 . B B . 243 CYS H    1 1 
       19 57981 2 1 41 CYS HA   H   4.889 -32.532  13.900 1.00 . B B . 243 CYS HA   1 1 
       19 57982 2 1 41 CYS HB2  H   6.929 -31.898  12.749 1.00 . B B . 243 CYS HB2  1 1 
       19 57983 2 1 41 CYS HB3  H   6.475 -32.842  11.340 1.00 . B B . 243 CYS HB3  1 1 
       19 57984 2 1 41 CYS HG   H   5.581 -30.736  10.166 1.00 . B B . 243 CYS HG   1 1 
       19 57985 2 1 41 CYS N    N   5.870 -34.308  13.486 1.00 . B B . 243 CYS N    1 1 
       19 57986 2 1 41 CYS O    O   2.880 -32.910  12.421 1.00 . B B . 243 CYS O    1 1 
       19 57987 2 1 41 CYS SG   S   5.282 -30.793  11.457 1.00 . B B . 243 CYS SG   1 1 
       19 57988 2 1 42 CYS C    C   1.869 -35.367  11.449 1.00 . B B . 244 CYS C    1 1 
       19 57989 2 1 42 CYS CA   C   3.072 -35.017  10.570 1.00 . B B . 244 CYS CA   1 1 
       19 57990 2 1 42 CYS CB   C   3.550 -36.257   9.810 1.00 . B B . 244 CYS CB   1 1 
       19 57991 2 1 42 CYS H    H   5.070 -34.787  11.205 1.00 . B B . 244 CYS H    1 1 
       19 57992 2 1 42 CYS HA   H   2.790 -34.263   9.862 1.00 . B B . 244 CYS HA   1 1 
       19 57993 2 1 42 CYS HB2  H   4.463 -36.018   9.287 1.00 . B B . 244 CYS HB2  1 1 
       19 57994 2 1 42 CYS HB3  H   3.743 -37.050  10.518 1.00 . B B . 244 CYS HB3  1 1 
       19 57995 2 1 42 CYS HG   H   2.022 -35.860   7.814 1.00 . B B . 244 CYS HG   1 1 
       19 57996 2 1 42 CYS N    N   4.149 -34.473  11.373 1.00 . B B . 244 CYS N    1 1 
       19 57997 2 1 42 CYS O    O   0.724 -35.112  11.087 1.00 . B B . 244 CYS O    1 1 
       19 57998 2 1 42 CYS SG   S   2.369 -36.877   8.593 1.00 . B B . 244 CYS SG   1 1 
       19 57999 2 1 43 GLN C    C   0.893 -35.220  14.679 1.00 . B B . 245 GLN C    1 1 
       19 58000 2 1 43 GLN CA   C   1.088 -36.263  13.574 1.00 . B B . 245 GLN CA   1 1 
       19 58001 2 1 43 GLN CB   C   1.389 -37.631  14.193 1.00 . B B . 245 GLN CB   1 1 
       19 58002 2 1 43 GLN CD   C   3.002 -39.031  15.564 1.00 . B B . 245 GLN CD   1 1 
       19 58003 2 1 43 GLN CG   C   2.687 -37.665  14.984 1.00 . B B . 245 GLN CG   1 1 
       19 58004 2 1 43 GLN H    H   3.085 -36.074  12.875 1.00 . B B . 245 GLN H    1 1 
       19 58005 2 1 43 GLN HA   H   0.171 -36.332  13.010 1.00 . B B . 245 GLN HA   1 1 
       19 58006 2 1 43 GLN HB2  H   0.580 -37.900  14.856 1.00 . B B . 245 GLN HB2  1 1 
       19 58007 2 1 43 GLN HB3  H   1.455 -38.364  13.403 1.00 . B B . 245 GLN HB3  1 1 
       19 58008 2 1 43 GLN HE21 H   1.068 -39.439  15.749 1.00 . B B . 245 GLN HE21 1 1 
       19 58009 2 1 43 GLN HE22 H   2.154 -40.675  16.279 1.00 . B B . 245 GLN HE22 1 1 
       19 58010 2 1 43 GLN HG2  H   3.497 -37.377  14.332 1.00 . B B . 245 GLN HG2  1 1 
       19 58011 2 1 43 GLN HG3  H   2.614 -36.955  15.796 1.00 . B B . 245 GLN HG3  1 1 
       19 58012 2 1 43 GLN N    N   2.147 -35.889  12.641 1.00 . B B . 245 GLN N    1 1 
       19 58013 2 1 43 GLN NE2  N   1.974 -39.791  15.895 1.00 . B B . 245 GLN NE2  1 1 
       19 58014 2 1 43 GLN O    O   0.133 -35.442  15.619 1.00 . B B . 245 GLN O    1 1 
       19 58015 2 1 43 GLN OE1  O   4.167 -39.399  15.718 1.00 . B B . 245 GLN OE1  1 1 
       19 58016 2 1 44 ARG C    C   0.421 -31.978  15.100 1.00 . B B . 246 ARG C    1 1 
       19 58017 2 1 44 ARG CA   C   1.426 -33.020  15.555 1.00 . B B . 246 ARG CA   1 1 
       19 58018 2 1 44 ARG CB   C   2.779 -32.373  15.838 1.00 . B B . 246 ARG CB   1 1 
       19 58019 2 1 44 ARG CD   C   2.513 -30.002  16.625 1.00 . B B . 246 ARG CD   1 1 
       19 58020 2 1 44 ARG CG   C   2.781 -31.432  17.037 1.00 . B B . 246 ARG CG   1 1 
       19 58021 2 1 44 ARG CZ   C   0.713 -28.357  17.070 1.00 . B B . 246 ARG CZ   1 1 
       19 58022 2 1 44 ARG H    H   2.128 -33.928  13.778 1.00 . B B . 246 ARG H    1 1 
       19 58023 2 1 44 ARG HA   H   1.073 -33.459  16.465 1.00 . B B . 246 ARG HA   1 1 
       19 58024 2 1 44 ARG HB2  H   3.504 -33.152  16.020 1.00 . B B . 246 ARG HB2  1 1 
       19 58025 2 1 44 ARG HB3  H   3.081 -31.811  14.968 1.00 . B B . 246 ARG HB3  1 1 
       19 58026 2 1 44 ARG HD2  H   3.147 -29.355  17.199 1.00 . B B . 246 ARG HD2  1 1 
       19 58027 2 1 44 ARG HD3  H   2.764 -29.915  15.581 1.00 . B B . 246 ARG HD3  1 1 
       19 58028 2 1 44 ARG HE   H   0.428 -30.308  16.706 1.00 . B B . 246 ARG HE   1 1 
       19 58029 2 1 44 ARG HG2  H   2.016 -31.742  17.723 1.00 . B B . 246 ARG HG2  1 1 
       19 58030 2 1 44 ARG HG3  H   3.740 -31.482  17.523 1.00 . B B . 246 ARG HG3  1 1 
       19 58031 2 1 44 ARG HH11 H   2.588 -27.594  17.216 1.00 . B B . 246 ARG HH11 1 1 
       19 58032 2 1 44 ARG HH12 H   1.306 -26.456  17.460 1.00 . B B . 246 ARG HH12 1 1 
       19 58033 2 1 44 ARG HH21 H  -1.269 -28.800  16.999 1.00 . B B . 246 ARG HH21 1 1 
       19 58034 2 1 44 ARG HH22 H  -0.894 -27.141  17.322 1.00 . B B . 246 ARG HH22 1 1 
       19 58035 2 1 44 ARG N    N   1.553 -34.074  14.558 1.00 . B B . 246 ARG N    1 1 
       19 58036 2 1 44 ARG NE   N   1.114 -29.606  16.811 1.00 . B B . 246 ARG NE   1 1 
       19 58037 2 1 44 ARG NH1  N   1.608 -27.392  17.262 1.00 . B B . 246 ARG NH1  1 1 
       19 58038 2 1 44 ARG NH2  N  -0.585 -28.077  17.140 1.00 . B B . 246 ARG NH2  1 1 
       19 58039 2 1 44 ARG O    O  -0.513 -31.644  15.829 1.00 . B B . 246 ARG O    1 1 
       19 58040 2 1 45 ASN C    C  -0.331 -30.458  11.862 1.00 . B B . 247 ASN C    1 1 
       19 58041 2 1 45 ASN CA   C  -0.257 -30.406  13.379 1.00 . B B . 247 ASN CA   1 1 
       19 58042 2 1 45 ASN CB   C   0.207 -29.015  13.832 1.00 . B B . 247 ASN CB   1 1 
       19 58043 2 1 45 ASN CG   C   1.473 -28.506  13.147 1.00 . B B . 247 ASN CG   1 1 
       19 58044 2 1 45 ASN H    H   1.399 -31.736  13.375 1.00 . B B . 247 ASN H    1 1 
       19 58045 2 1 45 ASN HA   H  -1.245 -30.587  13.776 1.00 . B B . 247 ASN HA   1 1 
       19 58046 2 1 45 ASN HB2  H  -0.585 -28.306  13.641 1.00 . B B . 247 ASN HB2  1 1 
       19 58047 2 1 45 ASN HB3  H   0.393 -29.053  14.895 1.00 . B B . 247 ASN HB3  1 1 
       19 58048 2 1 45 ASN HD21 H   2.272 -30.325  13.067 1.00 . B B . 247 ASN HD21 1 1 
       19 58049 2 1 45 ASN HD22 H   3.238 -29.055  12.410 1.00 . B B . 247 ASN HD22 1 1 
       19 58050 2 1 45 ASN N    N   0.630 -31.439  13.907 1.00 . B B . 247 ASN N    1 1 
       19 58051 2 1 45 ASN ND2  N   2.420 -29.389  12.845 1.00 . B B . 247 ASN ND2  1 1 
       19 58052 2 1 45 ASN O    O  -0.753 -29.501  11.220 1.00 . B B . 247 ASN O    1 1 
       19 58053 2 1 45 ASN OD1  O   1.607 -27.311  12.908 1.00 . B B . 247 ASN OD1  1 1 
       19 58054 2 1 46 GLN C    C  -1.115 -32.699   9.418 1.00 . B B . 248 GLN C    1 1 
       19 58055 2 1 46 GLN CA   C  -0.014 -31.761   9.862 1.00 . B B . 248 GLN CA   1 1 
       19 58056 2 1 46 GLN CB   C   1.328 -32.307   9.409 1.00 . B B . 248 GLN CB   1 1 
       19 58057 2 1 46 GLN CD   C   2.925 -32.709   7.498 1.00 . B B . 248 GLN CD   1 1 
       19 58058 2 1 46 GLN CG   C   1.504 -32.388   7.903 1.00 . B B . 248 GLN CG   1 1 
       19 58059 2 1 46 GLN H    H   0.134 -32.401  11.870 1.00 . B B . 248 GLN H    1 1 
       19 58060 2 1 46 GLN HA   H  -0.171 -30.791   9.418 1.00 . B B . 248 GLN HA   1 1 
       19 58061 2 1 46 GLN HB2  H   2.112 -31.689   9.811 1.00 . B B . 248 GLN HB2  1 1 
       19 58062 2 1 46 GLN HB3  H   1.416 -33.299   9.807 1.00 . B B . 248 GLN HB3  1 1 
       19 58063 2 1 46 GLN HE21 H   3.341 -30.768   7.386 1.00 . B B . 248 GLN HE21 1 1 
       19 58064 2 1 46 GLN HE22 H   4.640 -31.850   7.007 1.00 . B B . 248 GLN HE22 1 1 
       19 58065 2 1 46 GLN HG2  H   0.855 -33.160   7.517 1.00 . B B . 248 GLN HG2  1 1 
       19 58066 2 1 46 GLN HG3  H   1.228 -31.439   7.470 1.00 . B B . 248 GLN HG3  1 1 
       19 58067 2 1 46 GLN N    N  -0.022 -31.611  11.305 1.00 . B B . 248 GLN N    1 1 
       19 58068 2 1 46 GLN NE2  N   3.718 -31.675   7.277 1.00 . B B . 248 GLN NE2  1 1 
       19 58069 2 1 46 GLN O    O  -1.681 -33.438  10.221 1.00 . B B . 248 GLN O    1 1 
       19 58070 2 1 46 GLN OE1  O   3.304 -33.872   7.380 1.00 . B B . 248 GLN OE1  1 1 
       19 58071 2 1 47 ILE C    C  -1.929 -33.910   6.179 1.00 . B B . 249 ILE C    1 1 
       19 58072 2 1 47 ILE CA   C  -2.429 -33.483   7.549 1.00 . B B . 249 ILE CA   1 1 
       19 58073 2 1 47 ILE CB   C  -3.785 -32.784   7.396 1.00 . B B . 249 ILE CB   1 1 
       19 58074 2 1 47 ILE CD1  C  -5.278 -30.989   8.381 1.00 . B B . 249 ILE CD1  1 1 
       19 58075 2 1 47 ILE CG1  C  -4.021 -31.808   8.546 1.00 . B B . 249 ILE CG1  1 1 
       19 58076 2 1 47 ILE CG2  C  -4.899 -33.812   7.348 1.00 . B B . 249 ILE CG2  1 1 
       19 58077 2 1 47 ILE H    H  -0.957 -32.006   7.567 1.00 . B B . 249 ILE H    1 1 
       19 58078 2 1 47 ILE HA   H  -2.544 -34.346   8.182 1.00 . B B . 249 ILE HA   1 1 
       19 58079 2 1 47 ILE HB   H  -3.788 -32.240   6.463 1.00 . B B . 249 ILE HB   1 1 
       19 58080 2 1 47 ILE HD11 H  -5.209 -30.404   7.474 1.00 . B B . 249 ILE HD11 1 1 
       19 58081 2 1 47 ILE HD12 H  -5.390 -30.328   9.228 1.00 . B B . 249 ILE HD12 1 1 
       19 58082 2 1 47 ILE HD13 H  -6.133 -31.646   8.323 1.00 . B B . 249 ILE HD13 1 1 
       19 58083 2 1 47 ILE HG12 H  -4.101 -32.363   9.469 1.00 . B B . 249 ILE HG12 1 1 
       19 58084 2 1 47 ILE HG13 H  -3.177 -31.133   8.612 1.00 . B B . 249 ILE HG13 1 1 
       19 58085 2 1 47 ILE HG21 H  -5.848 -33.306   7.238 1.00 . B B . 249 ILE HG21 1 1 
       19 58086 2 1 47 ILE HG22 H  -4.898 -34.384   8.264 1.00 . B B . 249 ILE HG22 1 1 
       19 58087 2 1 47 ILE HG23 H  -4.742 -34.469   6.507 1.00 . B B . 249 ILE HG23 1 1 
       19 58088 2 1 47 ILE N    N  -1.439 -32.625   8.142 1.00 . B B . 249 ILE N    1 1 
       19 58089 2 1 47 ILE O    O  -2.114 -35.080   5.806 1.00 . B B . 249 ILE O    1 1 
       19 58090 2 1 47 ILE OXT  O  -1.300 -33.057   5.505 1.00 . B B . 249 ILE OXT  1 1 
       19 58091 3 1  1 SER C    C  -0.034 -35.024 -16.044 1.00 . C C . 303 SER C    1 1 
       19 58092 3 1  1 SER CA   C   0.065 -35.293 -17.541 1.00 . C C . 303 SER CA   1 1 
       19 58093 3 1  1 SER CB   C   1.228 -36.246 -17.819 1.00 . C C . 303 SER CB   1 1 
       19 58094 3 1  1 SER H1   H   0.175 -34.246 -19.328 1.00 . C C . 303 SER H1   1 1 
       19 58095 3 1  1 SER H2   H   1.209 -33.655 -18.129 1.00 . C C . 303 SER H2   1 1 
       19 58096 3 1  1 SER H3   H  -0.455 -33.340 -18.044 1.00 . C C . 303 SER H3   1 1 
       19 58097 3 1  1 SER HA   H  -0.852 -35.755 -17.874 1.00 . C C . 303 SER HA   1 1 
       19 58098 3 1  1 SER HB2  H   1.154 -37.104 -17.167 1.00 . C C . 303 SER HB2  1 1 
       19 58099 3 1  1 SER HB3  H   1.187 -36.570 -18.849 1.00 . C C . 303 SER HB3  1 1 
       19 58100 3 1  1 SER HG   H   2.686 -35.634 -16.640 1.00 . C C . 303 SER HG   1 1 
       19 58101 3 1  1 SER N    N   0.260 -34.048 -18.312 1.00 . C C . 303 SER N    1 1 
       19 58102 3 1  1 SER O    O  -0.628 -35.811 -15.306 1.00 . C C . 303 SER O    1 1 
       19 58103 3 1  1 SER OG   O   2.474 -35.604 -17.592 1.00 . C C . 303 SER OG   1 1 
       19 58104 3 1  2 ASP C    C   0.047 -32.170 -13.870 1.00 . C C . 304 ASP C    1 1 
       19 58105 3 1  2 ASP CA   C   0.525 -33.588 -14.169 1.00 . C C . 304 ASP CA   1 1 
       19 58106 3 1  2 ASP CB   C   1.956 -33.752 -13.644 1.00 . C C . 304 ASP CB   1 1 
       19 58107 3 1  2 ASP CG   C   2.523 -35.142 -13.857 1.00 . C C . 304 ASP CG   1 1 
       19 58108 3 1  2 ASP H    H   0.858 -33.237 -16.231 1.00 . C C . 304 ASP H    1 1 
       19 58109 3 1  2 ASP HA   H  -0.117 -34.290 -13.662 1.00 . C C . 304 ASP HA   1 1 
       19 58110 3 1  2 ASP HB2  H   2.598 -33.047 -14.149 1.00 . C C . 304 ASP HB2  1 1 
       19 58111 3 1  2 ASP HB3  H   1.967 -33.541 -12.585 1.00 . C C . 304 ASP HB3  1 1 
       19 58112 3 1  2 ASP N    N   0.486 -33.884 -15.597 1.00 . C C . 304 ASP N    1 1 
       19 58113 3 1  2 ASP O    O   0.578 -31.515 -12.972 1.00 . C C . 304 ASP O    1 1 
       19 58114 3 1  2 ASP OD1  O   3.002 -35.427 -14.975 1.00 . C C . 304 ASP OD1  1 1 
       19 58115 3 1  2 ASP OD2  O   2.515 -35.942 -12.904 1.00 . C C . 304 ASP OD2  1 1 
       19 58116 3 1  3 GLY C    C  -2.961 -30.319 -13.941 1.00 . C C . 305 GLY C    1 1 
       19 58117 3 1  3 GLY CA   C  -1.495 -30.379 -14.321 1.00 . C C . 305 GLY CA   1 1 
       19 58118 3 1  3 GLY H    H  -1.476 -32.325 -15.178 1.00 . C C . 305 GLY H    1 1 
       19 58119 3 1  3 GLY HA2  H  -0.917 -29.932 -13.520 1.00 . C C . 305 GLY HA2  1 1 
       19 58120 3 1  3 GLY HA3  H  -1.345 -29.804 -15.221 1.00 . C C . 305 GLY HA3  1 1 
       19 58121 3 1  3 GLY N    N  -1.013 -31.732 -14.538 1.00 . C C . 305 GLY N    1 1 
       19 58122 3 1  3 GLY O    O  -3.433 -29.291 -13.453 1.00 . C C . 305 GLY O    1 1 
       19 58123 3 1  4 ASP C    C  -5.434 -32.572 -12.801 1.00 . C C . 306 ASP C    1 1 
       19 58124 3 1  4 ASP CA   C  -5.090 -31.456 -13.784 1.00 . C C . 306 ASP CA   1 1 
       19 58125 3 1  4 ASP CB   C  -5.918 -31.637 -15.049 1.00 . C C . 306 ASP CB   1 1 
       19 58126 3 1  4 ASP CG   C  -5.903 -30.427 -15.964 1.00 . C C . 306 ASP CG   1 1 
       19 58127 3 1  4 ASP H    H  -3.245 -32.231 -14.480 1.00 . C C . 306 ASP H    1 1 
       19 58128 3 1  4 ASP HA   H  -5.342 -30.507 -13.339 1.00 . C C . 306 ASP HA   1 1 
       19 58129 3 1  4 ASP HB2  H  -5.532 -32.482 -15.591 1.00 . C C . 306 ASP HB2  1 1 
       19 58130 3 1  4 ASP HB3  H  -6.937 -31.831 -14.762 1.00 . C C . 306 ASP HB3  1 1 
       19 58131 3 1  4 ASP N    N  -3.669 -31.430 -14.096 1.00 . C C . 306 ASP N    1 1 
       19 58132 3 1  4 ASP O    O  -6.603 -32.908 -12.614 1.00 . C C . 306 ASP O    1 1 
       19 58133 3 1  4 ASP OD1  O  -4.925 -30.260 -16.728 1.00 . C C . 306 ASP OD1  1 1 
       19 58134 3 1  4 ASP OD2  O  -6.879 -29.646 -15.936 1.00 . C C . 306 ASP OD2  1 1 
       19 58135 3 1  5 VAL C    C  -4.967 -33.589  -9.796 1.00 . C C . 307 VAL C    1 1 
       19 58136 3 1  5 VAL CA   C  -4.656 -34.178 -11.165 1.00 . C C . 307 VAL CA   1 1 
       19 58137 3 1  5 VAL CB   C  -3.436 -35.114 -11.056 1.00 . C C . 307 VAL CB   1 1 
       19 58138 3 1  5 VAL CG1  C  -3.891 -36.553 -10.895 1.00 . C C . 307 VAL CG1  1 1 
       19 58139 3 1  5 VAL CG2  C  -2.517 -34.967 -12.262 1.00 . C C . 307 VAL CG2  1 1 
       19 58140 3 1  5 VAL H    H  -3.521 -32.773 -12.274 1.00 . C C . 307 VAL H    1 1 
       19 58141 3 1  5 VAL HA   H  -5.505 -34.756 -11.494 1.00 . C C . 307 VAL HA   1 1 
       19 58142 3 1  5 VAL HB   H  -2.879 -34.841 -10.172 1.00 . C C . 307 VAL HB   1 1 
       19 58143 3 1  5 VAL HG11 H  -4.458 -36.849 -11.767 1.00 . C C . 307 VAL HG11 1 1 
       19 58144 3 1  5 VAL HG12 H  -4.510 -36.636 -10.017 1.00 . C C . 307 VAL HG12 1 1 
       19 58145 3 1  5 VAL HG13 H  -3.030 -37.195 -10.790 1.00 . C C . 307 VAL HG13 1 1 
       19 58146 3 1  5 VAL HG21 H  -1.655 -35.604 -12.139 1.00 . C C . 307 VAL HG21 1 1 
       19 58147 3 1  5 VAL HG22 H  -2.196 -33.938 -12.340 1.00 . C C . 307 VAL HG22 1 1 
       19 58148 3 1  5 VAL HG23 H  -3.049 -35.249 -13.158 1.00 . C C . 307 VAL HG23 1 1 
       19 58149 3 1  5 VAL N    N  -4.429 -33.107 -12.128 1.00 . C C . 307 VAL N    1 1 
       19 58150 3 1  5 VAL O    O  -4.106 -32.979  -9.177 1.00 . C C . 307 VAL O    1 1 
       19 58151 3 1  6 VAL C    C  -5.912 -33.773  -6.909 1.00 . C C . 308 VAL C    1 1 
       19 58152 3 1  6 VAL CA   C  -6.656 -33.155  -8.089 1.00 . C C . 308 VAL CA   1 1 
       19 58153 3 1  6 VAL CB   C  -8.174 -33.333  -7.880 1.00 . C C . 308 VAL CB   1 1 
       19 58154 3 1  6 VAL CG1  C  -8.613 -32.720  -6.554 1.00 . C C . 308 VAL CG1  1 1 
       19 58155 3 1  6 VAL CG2  C  -8.949 -32.717  -9.035 1.00 . C C . 308 VAL CG2  1 1 
       19 58156 3 1  6 VAL H    H  -6.861 -34.205  -9.918 1.00 . C C . 308 VAL H    1 1 
       19 58157 3 1  6 VAL HA   H  -6.445 -32.093  -8.110 1.00 . C C . 308 VAL HA   1 1 
       19 58158 3 1  6 VAL HB   H  -8.390 -34.390  -7.852 1.00 . C C . 308 VAL HB   1 1 
       19 58159 3 1  6 VAL HG11 H  -8.413 -31.657  -6.568 1.00 . C C . 308 VAL HG11 1 1 
       19 58160 3 1  6 VAL HG12 H  -8.064 -33.178  -5.744 1.00 . C C . 308 VAL HG12 1 1 
       19 58161 3 1  6 VAL HG13 H  -9.671 -32.888  -6.415 1.00 . C C . 308 VAL HG13 1 1 
       19 58162 3 1  6 VAL HG21 H -10.008 -32.827  -8.859 1.00 . C C . 308 VAL HG21 1 1 
       19 58163 3 1  6 VAL HG22 H  -8.682 -33.216  -9.956 1.00 . C C . 308 VAL HG22 1 1 
       19 58164 3 1  6 VAL HG23 H  -8.705 -31.666  -9.109 1.00 . C C . 308 VAL HG23 1 1 
       19 58165 3 1  6 VAL N    N  -6.216 -33.716  -9.366 1.00 . C C . 308 VAL N    1 1 
       19 58166 3 1  6 VAL O    O  -6.155 -34.920  -6.532 1.00 . C C . 308 VAL O    1 1 
       19 58167 3 1  7 TYR C    C  -4.539 -32.574  -3.996 1.00 . C C . 309 TYR C    1 1 
       19 58168 3 1  7 TYR CA   C  -4.202 -33.433  -5.204 1.00 . C C . 309 TYR CA   1 1 
       19 58169 3 1  7 TYR CB   C  -2.706 -33.383  -5.514 1.00 . C C . 309 TYR CB   1 1 
       19 58170 3 1  7 TYR CD1  C  -3.064 -35.324  -7.103 1.00 . C C . 309 TYR CD1  1 1 
       19 58171 3 1  7 TYR CD2  C  -0.845 -34.840  -6.402 1.00 . C C . 309 TYR CD2  1 1 
       19 58172 3 1  7 TYR CE1  C  -2.600 -36.373  -7.868 1.00 . C C . 309 TYR CE1  1 1 
       19 58173 3 1  7 TYR CE2  C  -0.373 -35.892  -7.165 1.00 . C C . 309 TYR CE2  1 1 
       19 58174 3 1  7 TYR CG   C  -2.198 -34.536  -6.359 1.00 . C C . 309 TYR CG   1 1 
       19 58175 3 1  7 TYR CZ   C  -1.255 -36.656  -7.894 1.00 . C C . 309 TYR CZ   1 1 
       19 58176 3 1  7 TYR H    H  -4.796 -32.129  -6.763 1.00 . C C . 309 TYR H    1 1 
       19 58177 3 1  7 TYR HA   H  -4.468 -34.449  -4.968 1.00 . C C . 309 TYR HA   1 1 
       19 58178 3 1  7 TYR HB2  H  -2.487 -32.467  -6.044 1.00 . C C . 309 TYR HB2  1 1 
       19 58179 3 1  7 TYR HB3  H  -2.159 -33.390  -4.582 1.00 . C C . 309 TYR HB3  1 1 
       19 58180 3 1  7 TYR HD1  H  -4.122 -35.103  -7.081 1.00 . C C . 309 TYR HD1  1 1 
       19 58181 3 1  7 TYR HD2  H  -0.155 -34.238  -5.829 1.00 . C C . 309 TYR HD2  1 1 
       19 58182 3 1  7 TYR HE1  H  -3.291 -36.969  -8.443 1.00 . C C . 309 TYR HE1  1 1 
       19 58183 3 1  7 TYR HE2  H   0.683 -36.110  -7.193 1.00 . C C . 309 TYR HE2  1 1 
       19 58184 3 1  7 TYR HH   H  -1.195 -37.684  -9.523 1.00 . C C . 309 TYR HH   1 1 
       19 58185 3 1  7 TYR N    N  -4.983 -33.010  -6.360 1.00 . C C . 309 TYR N    1 1 
       19 58186 3 1  7 TYR O    O  -4.087 -31.438  -3.868 1.00 . C C . 309 TYR O    1 1 
       19 58187 3 1  7 TYR OH   O  -0.787 -37.709  -8.651 1.00 . C C . 309 TYR OH   1 1 
       19 58188 3 1  8 THR C    C  -4.755 -32.314  -0.950 1.00 . C C . 310 THR C    1 1 
       19 58189 3 1  8 THR CA   C  -5.886 -32.438  -1.964 1.00 . C C . 310 THR CA   1 1 
       19 58190 3 1  8 THR CB   C  -7.046 -33.233  -1.345 1.00 . C C . 310 THR CB   1 1 
       19 58191 3 1  8 THR CG2  C  -7.480 -32.642  -0.018 1.00 . C C . 310 THR CG2  1 1 
       19 58192 3 1  8 THR H    H  -5.814 -33.972  -3.400 1.00 . C C . 310 THR H    1 1 
       19 58193 3 1  8 THR HA   H  -6.241 -31.447  -2.214 1.00 . C C . 310 THR HA   1 1 
       19 58194 3 1  8 THR HB   H  -6.712 -34.243  -1.180 1.00 . C C . 310 THR HB   1 1 
       19 58195 3 1  8 THR HG1  H  -8.567 -32.388  -2.287 1.00 . C C . 310 THR HG1  1 1 
       19 58196 3 1  8 THR HG21 H  -7.822 -31.627  -0.172 1.00 . C C . 310 THR HG21 1 1 
       19 58197 3 1  8 THR HG22 H  -6.645 -32.639   0.665 1.00 . C C . 310 THR HG22 1 1 
       19 58198 3 1  8 THR HG23 H  -8.283 -33.235   0.395 1.00 . C C . 310 THR HG23 1 1 
       19 58199 3 1  8 THR N    N  -5.438 -33.096  -3.179 1.00 . C C . 310 THR N    1 1 
       19 58200 3 1  8 THR O    O  -4.001 -33.260  -0.718 1.00 . C C . 310 THR O    1 1 
       19 58201 3 1  8 THR OG1  O  -8.154 -33.262  -2.254 1.00 . C C . 310 THR OG1  1 1 
       19 58202 3 1  9 LEU C    C  -4.268 -30.259   1.871 1.00 . C C . 311 LEU C    1 1 
       19 58203 3 1  9 LEU CA   C  -3.622 -30.856   0.621 1.00 . C C . 311 LEU CA   1 1 
       19 58204 3 1  9 LEU CB   C  -2.605 -29.880   0.018 1.00 . C C . 311 LEU CB   1 1 
       19 58205 3 1  9 LEU CD1  C  -0.478 -31.012   0.672 1.00 . C C . 311 LEU CD1  1 1 
       19 58206 3 1  9 LEU CD2  C  -0.485 -28.566   0.207 1.00 . C C . 311 LEU CD2  1 1 
       19 58207 3 1  9 LEU CG   C  -1.285 -29.731   0.771 1.00 . C C . 311 LEU CG   1 1 
       19 58208 3 1  9 LEU H    H  -5.256 -30.409  -0.620 1.00 . C C . 311 LEU H    1 1 
       19 58209 3 1  9 LEU HA   H  -3.129 -31.783   0.876 1.00 . C C . 311 LEU HA   1 1 
       19 58210 3 1  9 LEU HB2  H  -2.380 -30.210  -0.987 1.00 . C C . 311 LEU HB2  1 1 
       19 58211 3 1  9 LEU HB3  H  -3.070 -28.906  -0.041 1.00 . C C . 311 LEU HB3  1 1 
       19 58212 3 1  9 LEU HD11 H  -0.040 -31.079  -0.317 1.00 . C C . 311 LEU HD11 1 1 
       19 58213 3 1  9 LEU HD12 H  -1.125 -31.858   0.840 1.00 . C C . 311 LEU HD12 1 1 
       19 58214 3 1  9 LEU HD13 H   0.307 -31.006   1.412 1.00 . C C . 311 LEU HD13 1 1 
       19 58215 3 1  9 LEU HD21 H  -0.226 -28.776  -0.822 1.00 . C C . 311 LEU HD21 1 1 
       19 58216 3 1  9 LEU HD22 H   0.421 -28.430   0.788 1.00 . C C . 311 LEU HD22 1 1 
       19 58217 3 1  9 LEU HD23 H  -1.079 -27.666   0.252 1.00 . C C . 311 LEU HD23 1 1 
       19 58218 3 1  9 LEU HG   H  -1.485 -29.536   1.813 1.00 . C C . 311 LEU HG   1 1 
       19 58219 3 1  9 LEU N    N  -4.645 -31.134  -0.359 1.00 . C C . 311 LEU N    1 1 
       19 58220 3 1  9 LEU O    O  -4.519 -29.059   1.927 1.00 . C C . 311 LEU O    1 1 
       19 58221 3 1 10 ASN C    C  -4.258 -29.916   4.887 1.00 . C C . 312 ASN C    1 1 
       19 58222 3 1 10 ASN CA   C  -5.291 -30.652   4.045 1.00 . C C . 312 ASN CA   1 1 
       19 58223 3 1 10 ASN CB   C  -5.879 -31.824   4.831 1.00 . C C . 312 ASN CB   1 1 
       19 58224 3 1 10 ASN CG   C  -6.935 -32.585   4.050 1.00 . C C . 312 ASN CG   1 1 
       19 58225 3 1 10 ASN H    H  -4.517 -32.078   2.685 1.00 . C C . 312 ASN H    1 1 
       19 58226 3 1 10 ASN HA   H  -6.092 -29.965   3.788 1.00 . C C . 312 ASN HA   1 1 
       19 58227 3 1 10 ASN HB2  H  -5.084 -32.509   5.086 1.00 . C C . 312 ASN HB2  1 1 
       19 58228 3 1 10 ASN HB3  H  -6.327 -31.448   5.738 1.00 . C C . 312 ASN HB3  1 1 
       19 58229 3 1 10 ASN HD21 H  -8.378 -31.430   4.787 1.00 . C C . 312 ASN HD21 1 1 
       19 58230 3 1 10 ASN HD22 H  -8.887 -32.666   3.695 1.00 . C C . 312 ASN HD22 1 1 
       19 58231 3 1 10 ASN N    N  -4.670 -31.116   2.808 1.00 . C C . 312 ASN N    1 1 
       19 58232 3 1 10 ASN ND2  N  -8.192 -32.187   4.194 1.00 . C C . 312 ASN ND2  1 1 
       19 58233 3 1 10 ASN O    O  -3.331 -30.515   5.432 1.00 . C C . 312 ASN O    1 1 
       19 58234 3 1 10 ASN OD1  O  -6.625 -33.529   3.327 1.00 . C C . 312 ASN OD1  1 1 
       19 58235 3 1 11 ILE C    C  -4.007 -27.337   6.962 1.00 . C C . 313 ILE C    1 1 
       19 58236 3 1 11 ILE CA   C  -3.422 -27.774   5.630 1.00 . C C . 313 ILE CA   1 1 
       19 58237 3 1 11 ILE CB   C  -3.052 -26.538   4.791 1.00 . C C . 313 ILE CB   1 1 
       19 58238 3 1 11 ILE CD1  C  -2.530 -26.000   2.363 1.00 . C C . 313 ILE CD1  1 1 
       19 58239 3 1 11 ILE CG1  C  -2.386 -26.985   3.492 1.00 . C C . 313 ILE CG1  1 1 
       19 58240 3 1 11 ILE CG2  C  -2.139 -25.599   5.576 1.00 . C C . 313 ILE CG2  1 1 
       19 58241 3 1 11 ILE H    H  -5.092 -28.177   4.406 1.00 . C C . 313 ILE H    1 1 
       19 58242 3 1 11 ILE HA   H  -2.528 -28.348   5.807 1.00 . C C . 313 ILE HA   1 1 
       19 58243 3 1 11 ILE HB   H  -3.961 -26.006   4.553 1.00 . C C . 313 ILE HB   1 1 
       19 58244 3 1 11 ILE HD11 H  -3.556 -26.002   2.016 1.00 . C C . 313 ILE HD11 1 1 
       19 58245 3 1 11 ILE HD12 H  -1.872 -26.283   1.554 1.00 . C C . 313 ILE HD12 1 1 
       19 58246 3 1 11 ILE HD13 H  -2.266 -25.013   2.714 1.00 . C C . 313 ILE HD13 1 1 
       19 58247 3 1 11 ILE HG12 H  -1.330 -27.132   3.669 1.00 . C C . 313 ILE HG12 1 1 
       19 58248 3 1 11 ILE HG13 H  -2.827 -27.919   3.175 1.00 . C C . 313 ILE HG13 1 1 
       19 58249 3 1 11 ILE HG21 H  -1.895 -24.741   4.966 1.00 . C C . 313 ILE HG21 1 1 
       19 58250 3 1 11 ILE HG22 H  -1.234 -26.119   5.849 1.00 . C C . 313 ILE HG22 1 1 
       19 58251 3 1 11 ILE HG23 H  -2.648 -25.267   6.471 1.00 . C C . 313 ILE HG23 1 1 
       19 58252 3 1 11 ILE N    N  -4.362 -28.607   4.906 1.00 . C C . 313 ILE N    1 1 
       19 58253 3 1 11 ILE O    O  -4.910 -26.509   7.008 1.00 . C C . 313 ILE O    1 1 
       19 58254 3 1 12 ARG C    C  -3.418 -26.273   9.748 1.00 . C C . 314 ARG C    1 1 
       19 58255 3 1 12 ARG CA   C  -4.036 -27.612   9.352 1.00 . C C . 314 ARG CA   1 1 
       19 58256 3 1 12 ARG CB   C  -3.677 -28.700  10.355 1.00 . C C . 314 ARG CB   1 1 
       19 58257 3 1 12 ARG CD   C  -4.327 -29.936  12.439 1.00 . C C . 314 ARG CD   1 1 
       19 58258 3 1 12 ARG CG   C  -4.750 -28.916  11.399 1.00 . C C . 314 ARG CG   1 1 
       19 58259 3 1 12 ARG CZ   C  -3.861 -32.353  12.546 1.00 . C C . 314 ARG CZ   1 1 
       19 58260 3 1 12 ARG H    H  -2.957 -28.740   7.933 1.00 . C C . 314 ARG H    1 1 
       19 58261 3 1 12 ARG HA   H  -5.110 -27.504   9.314 1.00 . C C . 314 ARG HA   1 1 
       19 58262 3 1 12 ARG HB2  H  -3.525 -29.629   9.825 1.00 . C C . 314 ARG HB2  1 1 
       19 58263 3 1 12 ARG HB3  H  -2.763 -28.428  10.859 1.00 . C C . 314 ARG HB3  1 1 
       19 58264 3 1 12 ARG HD2  H  -3.291 -29.761  12.686 1.00 . C C . 314 ARG HD2  1 1 
       19 58265 3 1 12 ARG HD3  H  -4.936 -29.806  13.317 1.00 . C C . 314 ARG HD3  1 1 
       19 58266 3 1 12 ARG HE   H  -5.026 -31.465  11.179 1.00 . C C . 314 ARG HE   1 1 
       19 58267 3 1 12 ARG HG2  H  -4.955 -27.979  11.891 1.00 . C C . 314 ARG HG2  1 1 
       19 58268 3 1 12 ARG HG3  H  -5.647 -29.268  10.906 1.00 . C C . 314 ARG HG3  1 1 
       19 58269 3 1 12 ARG HH11 H  -2.999 -31.272  14.028 1.00 . C C . 314 ARG HH11 1 1 
       19 58270 3 1 12 ARG HH12 H  -2.670 -32.977  14.065 1.00 . C C . 314 ARG HH12 1 1 
       19 58271 3 1 12 ARG HH21 H  -4.601 -33.722  11.247 1.00 . C C . 314 ARG HH21 1 1 
       19 58272 3 1 12 ARG HH22 H  -3.545 -34.350  12.481 1.00 . C C . 314 ARG HH22 1 1 
       19 58273 3 1 12 ARG N    N  -3.576 -27.983   8.032 1.00 . C C . 314 ARG N    1 1 
       19 58274 3 1 12 ARG NE   N  -4.461 -31.311  11.968 1.00 . C C . 314 ARG NE   1 1 
       19 58275 3 1 12 ARG NH1  N  -3.117 -32.183  13.632 1.00 . C C . 314 ARG NH1  1 1 
       19 58276 3 1 12 ARG NH2  N  -4.021 -33.571  12.055 1.00 . C C . 314 ARG NH2  1 1 
       19 58277 3 1 12 ARG O    O  -2.200 -26.105   9.709 1.00 . C C . 314 ARG O    1 1 
       19 58278 3 1 13 GLY C    C  -4.178 -22.977   9.372 1.00 . C C . 315 GLY C    1 1 
       19 58279 3 1 13 GLY CA   C  -3.795 -23.993  10.433 1.00 . C C . 315 GLY CA   1 1 
       19 58280 3 1 13 GLY H    H  -5.215 -25.551  10.227 1.00 . C C . 315 GLY H    1 1 
       19 58281 3 1 13 GLY HA2  H  -4.219 -23.686  11.379 1.00 . C C . 315 GLY HA2  1 1 
       19 58282 3 1 13 GLY HA3  H  -2.720 -24.013  10.523 1.00 . C C . 315 GLY HA3  1 1 
       19 58283 3 1 13 GLY N    N  -4.263 -25.327  10.122 1.00 . C C . 315 GLY N    1 1 
       19 58284 3 1 13 GLY O    O  -3.695 -23.046   8.242 1.00 . C C . 315 GLY O    1 1 
       19 58285 3 1 14 LYS C    C  -4.329 -20.175   8.214 1.00 . C C . 316 LYS C    1 1 
       19 58286 3 1 14 LYS CA   C  -5.475 -20.968   8.836 1.00 . C C . 316 LYS CA   1 1 
       19 58287 3 1 14 LYS CB   C  -6.406 -20.005   9.555 1.00 . C C . 316 LYS CB   1 1 
       19 58288 3 1 14 LYS CD   C  -8.056 -18.157   9.262 1.00 . C C . 316 LYS CD   1 1 
       19 58289 3 1 14 LYS CE   C  -8.540 -17.028   8.368 1.00 . C C . 316 LYS CE   1 1 
       19 58290 3 1 14 LYS CG   C  -6.846 -18.847   8.679 1.00 . C C . 316 LYS CG   1 1 
       19 58291 3 1 14 LYS H    H  -5.346 -22.006  10.670 1.00 . C C . 316 LYS H    1 1 
       19 58292 3 1 14 LYS HA   H  -6.033 -21.444   8.048 1.00 . C C . 316 LYS HA   1 1 
       19 58293 3 1 14 LYS HB2  H  -7.284 -20.545   9.878 1.00 . C C . 316 LYS HB2  1 1 
       19 58294 3 1 14 LYS HB3  H  -5.898 -19.605  10.418 1.00 . C C . 316 LYS HB3  1 1 
       19 58295 3 1 14 LYS HD2  H  -8.844 -18.887   9.368 1.00 . C C . 316 LYS HD2  1 1 
       19 58296 3 1 14 LYS HD3  H  -7.797 -17.762  10.229 1.00 . C C . 316 LYS HD3  1 1 
       19 58297 3 1 14 LYS HE2  H  -7.725 -16.337   8.209 1.00 . C C . 316 LYS HE2  1 1 
       19 58298 3 1 14 LYS HE3  H  -8.845 -17.446   7.420 1.00 . C C . 316 LYS HE3  1 1 
       19 58299 3 1 14 LYS HG2  H  -6.038 -18.134   8.603 1.00 . C C . 316 LYS HG2  1 1 
       19 58300 3 1 14 LYS HG3  H  -7.091 -19.221   7.696 1.00 . C C . 316 LYS HG3  1 1 
       19 58301 3 1 14 LYS HZ1  H -10.373 -16.966   9.372 1.00 . C C . 316 LYS HZ1  1 1 
       19 58302 3 1 14 LYS HZ2  H -10.168 -15.727   8.232 1.00 . C C . 316 LYS HZ2  1 1 
       19 58303 3 1 14 LYS HZ3  H  -9.354 -15.654   9.713 1.00 . C C . 316 LYS HZ3  1 1 
       19 58304 3 1 14 LYS N    N  -5.011 -22.008   9.752 1.00 . C C . 316 LYS N    1 1 
       19 58305 3 1 14 LYS NZ   N  -9.686 -16.293   8.965 1.00 . C C . 316 LYS NZ   1 1 
       19 58306 3 1 14 LYS O    O  -4.238 -20.059   6.995 1.00 . C C . 316 LYS O    1 1 
       19 58307 3 1 15 ARG C    C  -1.432 -19.566   7.691 1.00 . C C . 317 ARG C    1 1 
       19 58308 3 1 15 ARG CA   C  -2.373 -18.777   8.585 1.00 . C C . 317 ARG CA   1 1 
       19 58309 3 1 15 ARG CB   C  -1.628 -18.173   9.778 1.00 . C C . 317 ARG CB   1 1 
       19 58310 3 1 15 ARG CD   C  -3.357 -16.381   9.978 1.00 . C C . 317 ARG CD   1 1 
       19 58311 3 1 15 ARG CG   C  -2.552 -17.426  10.725 1.00 . C C . 317 ARG CG   1 1 
       19 58312 3 1 15 ARG CZ   C  -5.323 -14.946  10.299 1.00 . C C . 317 ARG CZ   1 1 
       19 58313 3 1 15 ARG H    H  -3.529 -19.832  10.011 1.00 . C C . 317 ARG H    1 1 
       19 58314 3 1 15 ARG HA   H  -2.811 -17.978   8.005 1.00 . C C . 317 ARG HA   1 1 
       19 58315 3 1 15 ARG HB2  H  -1.137 -18.965  10.326 1.00 . C C . 317 ARG HB2  1 1 
       19 58316 3 1 15 ARG HB3  H  -0.885 -17.481   9.415 1.00 . C C . 317 ARG HB3  1 1 
       19 58317 3 1 15 ARG HD2  H  -2.717 -15.537   9.768 1.00 . C C . 317 ARG HD2  1 1 
       19 58318 3 1 15 ARG HD3  H  -3.695 -16.809   9.045 1.00 . C C . 317 ARG HD3  1 1 
       19 58319 3 1 15 ARG HE   H  -4.707 -16.339  11.604 1.00 . C C . 317 ARG HE   1 1 
       19 58320 3 1 15 ARG HG2  H  -3.230 -18.129  11.189 1.00 . C C . 317 ARG HG2  1 1 
       19 58321 3 1 15 ARG HG3  H  -1.959 -16.937  11.486 1.00 . C C . 317 ARG HG3  1 1 
       19 58322 3 1 15 ARG HH11 H  -4.409 -14.774   8.490 1.00 . C C . 317 ARG HH11 1 1 
       19 58323 3 1 15 ARG HH12 H  -5.747 -13.691   8.760 1.00 . C C . 317 ARG HH12 1 1 
       19 58324 3 1 15 ARG HH21 H  -6.480 -14.947  11.960 1.00 . C C . 317 ARG HH21 1 1 
       19 58325 3 1 15 ARG HH22 H  -6.930 -13.797  10.739 1.00 . C C . 317 ARG HH22 1 1 
       19 58326 3 1 15 ARG N    N  -3.461 -19.629   9.057 1.00 . C C . 317 ARG N    1 1 
       19 58327 3 1 15 ARG NE   N  -4.520 -15.912  10.729 1.00 . C C . 317 ARG NE   1 1 
       19 58328 3 1 15 ARG NH1  N  -5.147 -14.427   9.090 1.00 . C C . 317 ARG NH1  1 1 
       19 58329 3 1 15 ARG NH2  N  -6.325 -14.530  11.057 1.00 . C C . 317 ARG NH2  1 1 
       19 58330 3 1 15 ARG O    O  -0.957 -19.074   6.661 1.00 . C C . 317 ARG O    1 1 
       19 58331 3 1 16 LYS C    C  -1.000 -21.867   5.916 1.00 . C C . 318 LYS C    1 1 
       19 58332 3 1 16 LYS CA   C  -0.393 -21.717   7.305 1.00 . C C . 318 LYS CA   1 1 
       19 58333 3 1 16 LYS CB   C  -0.387 -23.051   8.020 1.00 . C C . 318 LYS CB   1 1 
       19 58334 3 1 16 LYS CD   C   0.727 -25.202   8.478 1.00 . C C . 318 LYS CD   1 1 
       19 58335 3 1 16 LYS CE   C   0.741 -24.896   9.969 1.00 . C C . 318 LYS CE   1 1 
       19 58336 3 1 16 LYS CG   C   0.763 -23.939   7.655 1.00 . C C . 318 LYS CG   1 1 
       19 58337 3 1 16 LYS H    H  -1.559 -21.126   8.931 1.00 . C C . 318 LYS H    1 1 
       19 58338 3 1 16 LYS HA   H   0.612 -21.333   7.231 1.00 . C C . 318 LYS HA   1 1 
       19 58339 3 1 16 LYS HB2  H  -0.346 -22.874   9.084 1.00 . C C . 318 LYS HB2  1 1 
       19 58340 3 1 16 LYS HB3  H  -1.305 -23.573   7.788 1.00 . C C . 318 LYS HB3  1 1 
       19 58341 3 1 16 LYS HD2  H  -0.172 -25.753   8.241 1.00 . C C . 318 LYS HD2  1 1 
       19 58342 3 1 16 LYS HD3  H   1.588 -25.794   8.234 1.00 . C C . 318 LYS HD3  1 1 
       19 58343 3 1 16 LYS HE2  H   1.685 -24.444  10.226 1.00 . C C . 318 LYS HE2  1 1 
       19 58344 3 1 16 LYS HE3  H  -0.061 -24.204  10.188 1.00 . C C . 318 LYS HE3  1 1 
       19 58345 3 1 16 LYS HG2  H   0.698 -24.195   6.607 1.00 . C C . 318 LYS HG2  1 1 
       19 58346 3 1 16 LYS HG3  H   1.684 -23.415   7.851 1.00 . C C . 318 LYS HG3  1 1 
       19 58347 3 1 16 LYS HZ1  H   1.069 -26.919  10.337 1.00 . C C . 318 LYS HZ1  1 1 
       19 58348 3 1 16 LYS HZ2  H  -0.456 -26.369  10.818 1.00 . C C . 318 LYS HZ2  1 1 
       19 58349 3 1 16 LYS HZ3  H   0.909 -25.986  11.745 1.00 . C C . 318 LYS HZ3  1 1 
       19 58350 3 1 16 LYS N    N  -1.191 -20.808   8.083 1.00 . C C . 318 LYS N    1 1 
       19 58351 3 1 16 LYS NZ   N   0.551 -26.125  10.774 1.00 . C C . 318 LYS NZ   1 1 
       19 58352 3 1 16 LYS O    O  -0.332 -21.653   4.907 1.00 . C C . 318 LYS O    1 1 
       19 58353 3 1 17 PHE C    C  -2.979 -21.078   3.789 1.00 . C C . 319 PHE C    1 1 
       19 58354 3 1 17 PHE CA   C  -3.044 -22.323   4.661 1.00 . C C . 319 PHE CA   1 1 
       19 58355 3 1 17 PHE CB   C  -4.492 -22.657   4.997 1.00 . C C . 319 PHE CB   1 1 
       19 58356 3 1 17 PHE CD1  C  -5.585 -23.788   3.053 1.00 . C C . 319 PHE CD1  1 1 
       19 58357 3 1 17 PHE CD2  C  -6.154 -21.519   3.502 1.00 . C C . 319 PHE CD2  1 1 
       19 58358 3 1 17 PHE CE1  C  -6.453 -23.798   1.986 1.00 . C C . 319 PHE CE1  1 1 
       19 58359 3 1 17 PHE CE2  C  -7.026 -21.520   2.435 1.00 . C C . 319 PHE CE2  1 1 
       19 58360 3 1 17 PHE CG   C  -5.422 -22.652   3.820 1.00 . C C . 319 PHE CG   1 1 
       19 58361 3 1 17 PHE CZ   C  -7.180 -22.663   1.675 1.00 . C C . 319 PHE CZ   1 1 
       19 58362 3 1 17 PHE H    H  -2.767 -22.283   6.749 1.00 . C C . 319 PHE H    1 1 
       19 58363 3 1 17 PHE HA   H  -2.613 -23.152   4.116 1.00 . C C . 319 PHE HA   1 1 
       19 58364 3 1 17 PHE HB2  H  -4.529 -23.641   5.438 1.00 . C C . 319 PHE HB2  1 1 
       19 58365 3 1 17 PHE HB3  H  -4.857 -21.941   5.714 1.00 . C C . 319 PHE HB3  1 1 
       19 58366 3 1 17 PHE HD1  H  -5.020 -24.677   3.297 1.00 . C C . 319 PHE HD1  1 1 
       19 58367 3 1 17 PHE HD2  H  -6.033 -20.625   4.095 1.00 . C C . 319 PHE HD2  1 1 
       19 58368 3 1 17 PHE HE1  H  -6.568 -24.697   1.400 1.00 . C C . 319 PHE HE1  1 1 
       19 58369 3 1 17 PHE HE2  H  -7.588 -20.633   2.200 1.00 . C C . 319 PHE HE2  1 1 
       19 58370 3 1 17 PHE HZ   H  -7.860 -22.664   0.837 1.00 . C C . 319 PHE HZ   1 1 
       19 58371 3 1 17 PHE N    N  -2.295 -22.157   5.895 1.00 . C C . 319 PHE N    1 1 
       19 58372 3 1 17 PHE O    O  -2.830 -21.189   2.581 1.00 . C C . 319 PHE O    1 1 
       19 58373 3 1 18 GLU C    C  -1.787 -18.582   2.783 1.00 . C C . 320 GLU C    1 1 
       19 58374 3 1 18 GLU CA   C  -3.045 -18.643   3.646 1.00 . C C . 320 GLU CA   1 1 
       19 58375 3 1 18 GLU CB   C  -3.076 -17.431   4.581 1.00 . C C . 320 GLU CB   1 1 
       19 58376 3 1 18 GLU CD   C  -4.471 -15.933   6.065 1.00 . C C . 320 GLU CD   1 1 
       19 58377 3 1 18 GLU CG   C  -4.375 -17.276   5.357 1.00 . C C . 320 GLU CG   1 1 
       19 58378 3 1 18 GLU H    H  -3.262 -19.874   5.366 1.00 . C C . 320 GLU H    1 1 
       19 58379 3 1 18 GLU HA   H  -3.908 -18.608   2.997 1.00 . C C . 320 GLU HA   1 1 
       19 58380 3 1 18 GLU HB2  H  -2.268 -17.521   5.292 1.00 . C C . 320 GLU HB2  1 1 
       19 58381 3 1 18 GLU HB3  H  -2.925 -16.537   3.994 1.00 . C C . 320 GLU HB3  1 1 
       19 58382 3 1 18 GLU HG2  H  -5.203 -17.363   4.671 1.00 . C C . 320 GLU HG2  1 1 
       19 58383 3 1 18 GLU HG3  H  -4.437 -18.064   6.091 1.00 . C C . 320 GLU HG3  1 1 
       19 58384 3 1 18 GLU N    N  -3.102 -19.899   4.396 1.00 . C C . 320 GLU N    1 1 
       19 58385 3 1 18 GLU O    O  -1.831 -18.162   1.624 1.00 . C C . 320 GLU O    1 1 
       19 58386 3 1 18 GLU OE1  O  -3.811 -15.751   7.109 1.00 . C C . 320 GLU OE1  1 1 
       19 58387 3 1 18 GLU OE2  O  -5.212 -15.050   5.578 1.00 . C C . 320 GLU OE2  1 1 
       19 58388 3 1 19 LYS C    C   0.566 -20.070   1.486 1.00 . C C . 321 LYS C    1 1 
       19 58389 3 1 19 LYS CA   C   0.590 -19.056   2.634 1.00 . C C . 321 LYS CA   1 1 
       19 58390 3 1 19 LYS CB   C   1.705 -19.391   3.620 1.00 . C C . 321 LYS CB   1 1 
       19 58391 3 1 19 LYS CD   C   2.607 -19.051   5.947 1.00 . C C . 321 LYS CD   1 1 
       19 58392 3 1 19 LYS CE   C   2.275 -18.457   7.302 1.00 . C C . 321 LYS CE   1 1 
       19 58393 3 1 19 LYS CG   C   1.615 -18.582   4.899 1.00 . C C . 321 LYS CG   1 1 
       19 58394 3 1 19 LYS H    H  -0.719 -19.397   4.270 1.00 . C C . 321 LYS H    1 1 
       19 58395 3 1 19 LYS HA   H   0.759 -18.071   2.235 1.00 . C C . 321 LYS HA   1 1 
       19 58396 3 1 19 LYS HB2  H   1.648 -20.440   3.873 1.00 . C C . 321 LYS HB2  1 1 
       19 58397 3 1 19 LYS HB3  H   2.661 -19.189   3.157 1.00 . C C . 321 LYS HB3  1 1 
       19 58398 3 1 19 LYS HD2  H   2.562 -20.128   6.017 1.00 . C C . 321 LYS HD2  1 1 
       19 58399 3 1 19 LYS HD3  H   3.602 -18.748   5.661 1.00 . C C . 321 LYS HD3  1 1 
       19 58400 3 1 19 LYS HE2  H   1.992 -17.430   7.164 1.00 . C C . 321 LYS HE2  1 1 
       19 58401 3 1 19 LYS HE3  H   1.437 -19.005   7.712 1.00 . C C . 321 LYS HE3  1 1 
       19 58402 3 1 19 LYS HG2  H   1.816 -17.547   4.670 1.00 . C C . 321 LYS HG2  1 1 
       19 58403 3 1 19 LYS HG3  H   0.614 -18.674   5.297 1.00 . C C . 321 LYS HG3  1 1 
       19 58404 3 1 19 LYS HZ1  H   3.629 -19.521   8.495 1.00 . C C . 321 LYS HZ1  1 1 
       19 58405 3 1 19 LYS HZ2  H   3.183 -18.016   9.137 1.00 . C C . 321 LYS HZ2  1 1 
       19 58406 3 1 19 LYS HZ3  H   4.269 -18.090   7.841 1.00 . C C . 321 LYS HZ3  1 1 
       19 58407 3 1 19 LYS N    N  -0.681 -19.050   3.343 1.00 . C C . 321 LYS N    1 1 
       19 58408 3 1 19 LYS NZ   N   3.416 -18.528   8.258 1.00 . C C . 321 LYS NZ   1 1 
       19 58409 3 1 19 LYS O    O   0.824 -19.729   0.324 1.00 . C C . 321 LYS O    1 1 
       19 58410 3 1 20 VAL C    C  -0.838 -22.130  -0.251 1.00 . C C . 322 VAL C    1 1 
       19 58411 3 1 20 VAL CA   C   0.211 -22.412   0.837 1.00 . C C . 322 VAL CA   1 1 
       19 58412 3 1 20 VAL CB   C  -0.130 -23.779   1.471 1.00 . C C . 322 VAL CB   1 1 
       19 58413 3 1 20 VAL CG1  C   0.593 -24.898   0.744 1.00 . C C . 322 VAL CG1  1 1 
       19 58414 3 1 20 VAL CG2  C   0.199 -23.808   2.942 1.00 . C C . 322 VAL CG2  1 1 
       19 58415 3 1 20 VAL H    H   0.234 -21.546   2.797 1.00 . C C . 322 VAL H    1 1 
       19 58416 3 1 20 VAL HA   H   1.180 -22.494   0.366 1.00 . C C . 322 VAL HA   1 1 
       19 58417 3 1 20 VAL HB   H  -1.193 -23.948   1.360 1.00 . C C . 322 VAL HB   1 1 
       19 58418 3 1 20 VAL HG11 H   1.649 -24.670   0.683 1.00 . C C . 322 VAL HG11 1 1 
       19 58419 3 1 20 VAL HG12 H   0.188 -25.004  -0.250 1.00 . C C . 322 VAL HG12 1 1 
       19 58420 3 1 20 VAL HG13 H   0.461 -25.822   1.287 1.00 . C C . 322 VAL HG13 1 1 
       19 58421 3 1 20 VAL HG21 H  -0.001 -24.793   3.339 1.00 . C C . 322 VAL HG21 1 1 
       19 58422 3 1 20 VAL HG22 H  -0.407 -23.080   3.461 1.00 . C C . 322 VAL HG22 1 1 
       19 58423 3 1 20 VAL HG23 H   1.241 -23.569   3.075 1.00 . C C . 322 VAL HG23 1 1 
       19 58424 3 1 20 VAL N    N   0.289 -21.327   1.832 1.00 . C C . 322 VAL N    1 1 
       19 58425 3 1 20 VAL O    O  -0.574 -22.321  -1.434 1.00 . C C . 322 VAL O    1 1 
       19 58426 3 1 21 LYS C    C  -2.750 -20.377  -1.770 1.00 . C C . 323 LYS C    1 1 
       19 58427 3 1 21 LYS CA   C  -3.132 -21.460  -0.770 1.00 . C C . 323 LYS CA   1 1 
       19 58428 3 1 21 LYS CB   C  -4.401 -21.097   0.011 1.00 . C C . 323 LYS CB   1 1 
       19 58429 3 1 21 LYS CD   C  -4.939 -18.671   0.071 1.00 . C C . 323 LYS CD   1 1 
       19 58430 3 1 21 LYS CE   C  -6.116 -17.722   0.000 1.00 . C C . 323 LYS CE   1 1 
       19 58431 3 1 21 LYS CG   C  -5.253 -19.995  -0.591 1.00 . C C . 323 LYS CG   1 1 
       19 58432 3 1 21 LYS H    H  -2.237 -21.705   1.125 1.00 . C C . 323 LYS H    1 1 
       19 58433 3 1 21 LYS HA   H  -3.329 -22.361  -1.320 1.00 . C C . 323 LYS HA   1 1 
       19 58434 3 1 21 LYS HB2  H  -5.016 -21.977   0.088 1.00 . C C . 323 LYS HB2  1 1 
       19 58435 3 1 21 LYS HB3  H  -4.114 -20.792   1.006 1.00 . C C . 323 LYS HB3  1 1 
       19 58436 3 1 21 LYS HD2  H  -4.690 -18.854   1.104 1.00 . C C . 323 LYS HD2  1 1 
       19 58437 3 1 21 LYS HD3  H  -4.094 -18.221  -0.429 1.00 . C C . 323 LYS HD3  1 1 
       19 58438 3 1 21 LYS HE2  H  -7.006 -18.265   0.283 1.00 . C C . 323 LYS HE2  1 1 
       19 58439 3 1 21 LYS HE3  H  -5.951 -16.917   0.700 1.00 . C C . 323 LYS HE3  1 1 
       19 58440 3 1 21 LYS HG2  H  -5.045 -19.922  -1.647 1.00 . C C . 323 LYS HG2  1 1 
       19 58441 3 1 21 LYS HG3  H  -6.296 -20.230  -0.436 1.00 . C C . 323 LYS HG3  1 1 
       19 58442 3 1 21 LYS HZ1  H  -6.169 -17.891  -2.093 1.00 . C C . 323 LYS HZ1  1 1 
       19 58443 3 1 21 LYS HZ2  H  -5.622 -16.384  -1.534 1.00 . C C . 323 LYS HZ2  1 1 
       19 58444 3 1 21 LYS HZ3  H  -7.266 -16.768  -1.461 1.00 . C C . 323 LYS HZ3  1 1 
       19 58445 3 1 21 LYS N    N  -2.049 -21.752   0.161 1.00 . C C . 323 LYS N    1 1 
       19 58446 3 1 21 LYS NZ   N  -6.306 -17.154  -1.363 1.00 . C C . 323 LYS NZ   1 1 
       19 58447 3 1 21 LYS O    O  -3.118 -20.454  -2.939 1.00 . C C . 323 LYS O    1 1 
       19 58448 3 1 22 GLU C    C  -0.485 -18.913  -3.195 1.00 . C C . 324 GLU C    1 1 
       19 58449 3 1 22 GLU CA   C  -1.552 -18.358  -2.249 1.00 . C C . 324 GLU CA   1 1 
       19 58450 3 1 22 GLU CB   C  -1.049 -17.137  -1.479 1.00 . C C . 324 GLU CB   1 1 
       19 58451 3 1 22 GLU CD   C  -0.781 -14.634  -1.600 1.00 . C C . 324 GLU CD   1 1 
       19 58452 3 1 22 GLU CG   C  -0.775 -15.938  -2.366 1.00 . C C . 324 GLU CG   1 1 
       19 58453 3 1 22 GLU H    H  -1.731 -19.348  -0.388 1.00 . C C . 324 GLU H    1 1 
       19 58454 3 1 22 GLU HA   H  -2.413 -18.068  -2.836 1.00 . C C . 324 GLU HA   1 1 
       19 58455 3 1 22 GLU HB2  H  -1.790 -16.857  -0.746 1.00 . C C . 324 GLU HB2  1 1 
       19 58456 3 1 22 GLU HB3  H  -0.133 -17.398  -0.970 1.00 . C C . 324 GLU HB3  1 1 
       19 58457 3 1 22 GLU HG2  H   0.192 -16.061  -2.828 1.00 . C C . 324 GLU HG2  1 1 
       19 58458 3 1 22 GLU HG3  H  -1.536 -15.891  -3.129 1.00 . C C . 324 GLU HG3  1 1 
       19 58459 3 1 22 GLU N    N  -1.985 -19.394  -1.336 1.00 . C C . 324 GLU N    1 1 
       19 58460 3 1 22 GLU O    O  -0.375 -18.485  -4.344 1.00 . C C . 324 GLU O    1 1 
       19 58461 3 1 22 GLU OE1  O  -0.343 -14.617  -0.434 1.00 . C C . 324 GLU OE1  1 1 
       19 58462 3 1 22 GLU OE2  O  -1.217 -13.610  -2.168 1.00 . C C . 324 GLU OE2  1 1 
       19 58463 3 1 23 TYR C    C   0.556 -21.462  -4.604 1.00 . C C . 325 TYR C    1 1 
       19 58464 3 1 23 TYR CA   C   1.239 -20.601  -3.555 1.00 . C C . 325 TYR CA   1 1 
       19 58465 3 1 23 TYR CB   C   2.176 -21.467  -2.697 1.00 . C C . 325 TYR CB   1 1 
       19 58466 3 1 23 TYR CD1  C   3.786 -21.571  -4.654 1.00 . C C . 325 TYR CD1  1 1 
       19 58467 3 1 23 TYR CD2  C   3.958 -23.240  -2.972 1.00 . C C . 325 TYR CD2  1 1 
       19 58468 3 1 23 TYR CE1  C   4.851 -22.130  -5.331 1.00 . C C . 325 TYR CE1  1 1 
       19 58469 3 1 23 TYR CE2  C   5.018 -23.813  -3.648 1.00 . C C . 325 TYR CE2  1 1 
       19 58470 3 1 23 TYR CG   C   3.321 -22.111  -3.463 1.00 . C C . 325 TYR CG   1 1 
       19 58471 3 1 23 TYR CZ   C   5.465 -23.253  -4.825 1.00 . C C . 325 TYR CZ   1 1 
       19 58472 3 1 23 TYR H    H   0.094 -20.238  -1.809 1.00 . C C . 325 TYR H    1 1 
       19 58473 3 1 23 TYR HA   H   1.819 -19.839  -4.054 1.00 . C C . 325 TYR HA   1 1 
       19 58474 3 1 23 TYR HB2  H   2.607 -20.851  -1.923 1.00 . C C . 325 TYR HB2  1 1 
       19 58475 3 1 23 TYR HB3  H   1.600 -22.258  -2.238 1.00 . C C . 325 TYR HB3  1 1 
       19 58476 3 1 23 TYR HD1  H   3.301 -20.692  -5.052 1.00 . C C . 325 TYR HD1  1 1 
       19 58477 3 1 23 TYR HD2  H   3.609 -23.681  -2.051 1.00 . C C . 325 TYR HD2  1 1 
       19 58478 3 1 23 TYR HE1  H   5.188 -21.691  -6.258 1.00 . C C . 325 TYR HE1  1 1 
       19 58479 3 1 23 TYR HE2  H   5.490 -24.699  -3.254 1.00 . C C . 325 TYR HE2  1 1 
       19 58480 3 1 23 TYR HH   H   7.243 -23.155  -5.590 1.00 . C C . 325 TYR HH   1 1 
       19 58481 3 1 23 TYR N    N   0.236 -19.934  -2.731 1.00 . C C . 325 TYR N    1 1 
       19 58482 3 1 23 TYR O    O   0.946 -21.453  -5.768 1.00 . C C . 325 TYR O    1 1 
       19 58483 3 1 23 TYR OH   O   6.536 -23.810  -5.490 1.00 . C C . 325 TYR OH   1 1 
       19 58484 3 1 24 LYS C    C  -1.850 -22.213  -6.210 1.00 . C C . 326 LYS C    1 1 
       19 58485 3 1 24 LYS CA   C  -1.194 -23.052  -5.118 1.00 . C C . 326 LYS CA   1 1 
       19 58486 3 1 24 LYS CB   C  -2.218 -23.923  -4.378 1.00 . C C . 326 LYS CB   1 1 
       19 58487 3 1 24 LYS CD   C  -4.582 -23.386  -5.021 1.00 . C C . 326 LYS CD   1 1 
       19 58488 3 1 24 LYS CE   C  -4.861 -24.855  -5.279 1.00 . C C . 326 LYS CE   1 1 
       19 58489 3 1 24 LYS CG   C  -3.499 -23.215  -3.973 1.00 . C C . 326 LYS CG   1 1 
       19 58490 3 1 24 LYS H    H  -0.748 -22.163  -3.250 1.00 . C C . 326 LYS H    1 1 
       19 58491 3 1 24 LYS HA   H  -0.463 -23.701  -5.577 1.00 . C C . 326 LYS HA   1 1 
       19 58492 3 1 24 LYS HB2  H  -2.486 -24.752  -5.014 1.00 . C C . 326 LYS HB2  1 1 
       19 58493 3 1 24 LYS HB3  H  -1.753 -24.310  -3.484 1.00 . C C . 326 LYS HB3  1 1 
       19 58494 3 1 24 LYS HD2  H  -5.484 -22.911  -4.674 1.00 . C C . 326 LYS HD2  1 1 
       19 58495 3 1 24 LYS HD3  H  -4.255 -22.923  -5.940 1.00 . C C . 326 LYS HD3  1 1 
       19 58496 3 1 24 LYS HE2  H  -3.952 -25.324  -5.625 1.00 . C C . 326 LYS HE2  1 1 
       19 58497 3 1 24 LYS HE3  H  -5.173 -25.314  -4.355 1.00 . C C . 326 LYS HE3  1 1 
       19 58498 3 1 24 LYS HG2  H  -3.848 -23.629  -3.040 1.00 . C C . 326 LYS HG2  1 1 
       19 58499 3 1 24 LYS HG3  H  -3.293 -22.162  -3.845 1.00 . C C . 326 LYS HG3  1 1 
       19 58500 3 1 24 LYS HZ1  H  -5.613 -24.628  -7.213 1.00 . C C . 326 LYS HZ1  1 1 
       19 58501 3 1 24 LYS HZ2  H  -6.806 -24.585  -5.991 1.00 . C C . 326 LYS HZ2  1 1 
       19 58502 3 1 24 LYS HZ3  H  -6.106 -26.059  -6.435 1.00 . C C . 326 LYS HZ3  1 1 
       19 58503 3 1 24 LYS N    N  -0.479 -22.189  -4.196 1.00 . C C . 326 LYS N    1 1 
       19 58504 3 1 24 LYS NZ   N  -5.920 -25.045  -6.301 1.00 . C C . 326 LYS NZ   1 1 
       19 58505 3 1 24 LYS O    O  -1.812 -22.579  -7.381 1.00 . C C . 326 LYS O    1 1 
       19 58506 3 1 25 GLU C    C  -1.932 -19.620  -7.746 1.00 . C C . 327 GLU C    1 1 
       19 58507 3 1 25 GLU CA   C  -2.991 -20.141  -6.799 1.00 . C C . 327 GLU CA   1 1 
       19 58508 3 1 25 GLU CB   C  -3.679 -18.965  -6.108 1.00 . C C . 327 GLU CB   1 1 
       19 58509 3 1 25 GLU CD   C  -5.664 -18.124  -4.804 1.00 . C C . 327 GLU CD   1 1 
       19 58510 3 1 25 GLU CG   C  -4.977 -19.329  -5.413 1.00 . C C . 327 GLU CG   1 1 
       19 58511 3 1 25 GLU H    H  -2.371 -20.800  -4.878 1.00 . C C . 327 GLU H    1 1 
       19 58512 3 1 25 GLU HA   H  -3.722 -20.699  -7.367 1.00 . C C . 327 GLU HA   1 1 
       19 58513 3 1 25 GLU HB2  H  -3.007 -18.551  -5.370 1.00 . C C . 327 GLU HB2  1 1 
       19 58514 3 1 25 GLU HB3  H  -3.894 -18.209  -6.849 1.00 . C C . 327 GLU HB3  1 1 
       19 58515 3 1 25 GLU HG2  H  -5.642 -19.781  -6.132 1.00 . C C . 327 GLU HG2  1 1 
       19 58516 3 1 25 GLU HG3  H  -4.761 -20.039  -4.627 1.00 . C C . 327 GLU HG3  1 1 
       19 58517 3 1 25 GLU N    N  -2.386 -21.049  -5.831 1.00 . C C . 327 GLU N    1 1 
       19 58518 3 1 25 GLU O    O  -2.138 -19.556  -8.955 1.00 . C C . 327 GLU O    1 1 
       19 58519 3 1 25 GLU OE1  O  -5.595 -17.028  -5.401 1.00 . C C . 327 GLU OE1  1 1 
       19 58520 3 1 25 GLU OE2  O  -6.274 -18.274  -3.724 1.00 . C C . 327 GLU OE2  1 1 
       19 58521 3 1 26 ALA C    C   0.814 -19.826  -8.909 1.00 . C C . 328 ALA C    1 1 
       19 58522 3 1 26 ALA CA   C   0.321 -18.753  -7.934 1.00 . C C . 328 ALA CA   1 1 
       19 58523 3 1 26 ALA CB   C   1.408 -18.321  -6.964 1.00 . C C . 328 ALA CB   1 1 
       19 58524 3 1 26 ALA H    H  -0.739 -19.229  -6.198 1.00 . C C . 328 ALA H    1 1 
       19 58525 3 1 26 ALA HA   H   0.005 -17.885  -8.495 1.00 . C C . 328 ALA HA   1 1 
       19 58526 3 1 26 ALA HB1  H   1.806 -19.189  -6.461 1.00 . C C . 328 ALA HB1  1 1 
       19 58527 3 1 26 ALA HB2  H   0.993 -17.643  -6.232 1.00 . C C . 328 ALA HB2  1 1 
       19 58528 3 1 26 ALA HB3  H   2.206 -17.822  -7.507 1.00 . C C . 328 ALA HB3  1 1 
       19 58529 3 1 26 ALA N    N  -0.804 -19.232  -7.175 1.00 . C C . 328 ALA N    1 1 
       19 58530 3 1 26 ALA O    O   1.119 -19.531 -10.062 1.00 . C C . 328 ALA O    1 1 
       19 58531 3 1 27 LEU C    C   0.231 -22.450 -10.378 1.00 . C C . 329 LEU C    1 1 
       19 58532 3 1 27 LEU CA   C   1.272 -22.196  -9.299 1.00 . C C . 329 LEU CA   1 1 
       19 58533 3 1 27 LEU CB   C   1.460 -23.470  -8.476 1.00 . C C . 329 LEU CB   1 1 
       19 58534 3 1 27 LEU CD1  C   2.648 -24.754  -6.700 1.00 . C C . 329 LEU CD1  1 1 
       19 58535 3 1 27 LEU CD2  C   3.965 -23.423  -8.318 1.00 . C C . 329 LEU CD2  1 1 
       19 58536 3 1 27 LEU CG   C   2.666 -23.493  -7.539 1.00 . C C . 329 LEU CG   1 1 
       19 58537 3 1 27 LEU H    H   0.647 -21.245  -7.503 1.00 . C C . 329 LEU H    1 1 
       19 58538 3 1 27 LEU HA   H   2.207 -21.935  -9.770 1.00 . C C . 329 LEU HA   1 1 
       19 58539 3 1 27 LEU HB2  H   0.571 -23.619  -7.882 1.00 . C C . 329 LEU HB2  1 1 
       19 58540 3 1 27 LEU HB3  H   1.554 -24.298  -9.161 1.00 . C C . 329 LEU HB3  1 1 
       19 58541 3 1 27 LEU HD11 H   2.798 -25.616  -7.338 1.00 . C C . 329 LEU HD11 1 1 
       19 58542 3 1 27 LEU HD12 H   1.694 -24.836  -6.202 1.00 . C C . 329 LEU HD12 1 1 
       19 58543 3 1 27 LEU HD13 H   3.438 -24.713  -5.964 1.00 . C C . 329 LEU HD13 1 1 
       19 58544 3 1 27 LEU HD21 H   3.991 -24.221  -9.044 1.00 . C C . 329 LEU HD21 1 1 
       19 58545 3 1 27 LEU HD22 H   4.794 -23.537  -7.631 1.00 . C C . 329 LEU HD22 1 1 
       19 58546 3 1 27 LEU HD23 H   4.039 -22.471  -8.820 1.00 . C C . 329 LEU HD23 1 1 
       19 58547 3 1 27 LEU HG   H   2.621 -22.641  -6.875 1.00 . C C . 329 LEU HG   1 1 
       19 58548 3 1 27 LEU N    N   0.865 -21.075  -8.448 1.00 . C C . 329 LEU N    1 1 
       19 58549 3 1 27 LEU O    O   0.570 -22.707 -11.532 1.00 . C C . 329 LEU O    1 1 
       19 58550 3 1 28 ASP C    C  -2.102 -21.508 -11.985 1.00 . C C . 330 ASP C    1 1 
       19 58551 3 1 28 ASP CA   C  -2.144 -22.586 -10.916 1.00 . C C . 330 ASP CA   1 1 
       19 58552 3 1 28 ASP CB   C  -3.501 -22.545 -10.191 1.00 . C C . 330 ASP CB   1 1 
       19 58553 3 1 28 ASP CG   C  -3.898 -23.873  -9.565 1.00 . C C . 330 ASP CG   1 1 
       19 58554 3 1 28 ASP H    H  -1.232 -22.220  -9.034 1.00 . C C . 330 ASP H    1 1 
       19 58555 3 1 28 ASP HA   H  -2.020 -23.550 -11.387 1.00 . C C . 330 ASP HA   1 1 
       19 58556 3 1 28 ASP HB2  H  -3.453 -21.805  -9.407 1.00 . C C . 330 ASP HB2  1 1 
       19 58557 3 1 28 ASP HB3  H  -4.264 -22.261 -10.899 1.00 . C C . 330 ASP HB3  1 1 
       19 58558 3 1 28 ASP N    N  -1.037 -22.399  -9.983 1.00 . C C . 330 ASP N    1 1 
       19 58559 3 1 28 ASP O    O  -2.387 -21.761 -13.154 1.00 . C C . 330 ASP O    1 1 
       19 58560 3 1 28 ASP OD1  O  -3.794 -24.905 -10.251 1.00 . C C . 330 ASP OD1  1 1 
       19 58561 3 1 28 ASP OD2  O  -4.356 -23.880  -8.395 1.00 . C C . 330 ASP OD2  1 1 
       19 58562 3 1 29 LEU C    C  -0.365 -19.339 -13.341 1.00 . C C . 331 LEU C    1 1 
       19 58563 3 1 29 LEU CA   C  -1.605 -19.170 -12.463 1.00 . C C . 331 LEU CA   1 1 
       19 58564 3 1 29 LEU CB   C  -1.514 -17.871 -11.658 1.00 . C C . 331 LEU CB   1 1 
       19 58565 3 1 29 LEU CD1  C  -2.749 -16.354 -13.218 1.00 . C C . 331 LEU CD1  1 1 
       19 58566 3 1 29 LEU CD2  C  -4.015 -17.599 -11.460 1.00 . C C . 331 LEU CD2  1 1 
       19 58567 3 1 29 LEU CG   C  -2.699 -16.910 -11.811 1.00 . C C . 331 LEU CG   1 1 
       19 58568 3 1 29 LEU H    H  -1.588 -20.165 -10.602 1.00 . C C . 331 LEU H    1 1 
       19 58569 3 1 29 LEU HA   H  -2.487 -19.133 -13.099 1.00 . C C . 331 LEU HA   1 1 
       19 58570 3 1 29 LEU HB2  H  -1.425 -18.132 -10.612 1.00 . C C . 331 LEU HB2  1 1 
       19 58571 3 1 29 LEU HB3  H  -0.617 -17.351 -11.957 1.00 . C C . 331 LEU HB3  1 1 
       19 58572 3 1 29 LEU HD11 H  -2.849 -17.161 -13.928 1.00 . C C . 331 LEU HD11 1 1 
       19 58573 3 1 29 LEU HD12 H  -1.836 -15.805 -13.419 1.00 . C C . 331 LEU HD12 1 1 
       19 58574 3 1 29 LEU HD13 H  -3.595 -15.684 -13.308 1.00 . C C . 331 LEU HD13 1 1 
       19 58575 3 1 29 LEU HD21 H  -3.964 -17.985 -10.454 1.00 . C C . 331 LEU HD21 1 1 
       19 58576 3 1 29 LEU HD22 H  -4.194 -18.412 -12.149 1.00 . C C . 331 LEU HD22 1 1 
       19 58577 3 1 29 LEU HD23 H  -4.826 -16.887 -11.532 1.00 . C C . 331 LEU HD23 1 1 
       19 58578 3 1 29 LEU HG   H  -2.564 -16.078 -11.137 1.00 . C C . 331 LEU HG   1 1 
       19 58579 3 1 29 LEU N    N  -1.744 -20.302 -11.563 1.00 . C C . 331 LEU N    1 1 
       19 58580 3 1 29 LEU O    O  -0.390 -18.998 -14.521 1.00 . C C . 331 LEU O    1 1 
       19 58581 3 1 30 LEU C    C   1.634 -21.125 -14.646 1.00 . C C . 332 LEU C    1 1 
       19 58582 3 1 30 LEU CA   C   1.937 -20.146 -13.519 1.00 . C C . 332 LEU CA   1 1 
       19 58583 3 1 30 LEU CB   C   3.048 -20.740 -12.635 1.00 . C C . 332 LEU CB   1 1 
       19 58584 3 1 30 LEU CD1  C   5.203 -20.421 -11.389 1.00 . C C . 332 LEU CD1  1 1 
       19 58585 3 1 30 LEU CD2  C   4.277 -18.550 -12.750 1.00 . C C . 332 LEU CD2  1 1 
       19 58586 3 1 30 LEU CG   C   3.931 -19.740 -11.875 1.00 . C C . 332 LEU CG   1 1 
       19 58587 3 1 30 LEU H    H   0.705 -20.038 -11.790 1.00 . C C . 332 LEU H    1 1 
       19 58588 3 1 30 LEU HA   H   2.284 -19.217 -13.946 1.00 . C C . 332 LEU HA   1 1 
       19 58589 3 1 30 LEU HB2  H   2.582 -21.390 -11.909 1.00 . C C . 332 LEU HB2  1 1 
       19 58590 3 1 30 LEU HB3  H   3.689 -21.341 -13.263 1.00 . C C . 332 LEU HB3  1 1 
       19 58591 3 1 30 LEU HD11 H   5.749 -20.806 -12.237 1.00 . C C . 332 LEU HD11 1 1 
       19 58592 3 1 30 LEU HD12 H   4.950 -21.234 -10.724 1.00 . C C . 332 LEU HD12 1 1 
       19 58593 3 1 30 LEU HD13 H   5.819 -19.703 -10.861 1.00 . C C . 332 LEU HD13 1 1 
       19 58594 3 1 30 LEU HD21 H   4.732 -18.900 -13.664 1.00 . C C . 332 LEU HD21 1 1 
       19 58595 3 1 30 LEU HD22 H   4.970 -17.909 -12.225 1.00 . C C . 332 LEU HD22 1 1 
       19 58596 3 1 30 LEU HD23 H   3.378 -18.000 -12.983 1.00 . C C . 332 LEU HD23 1 1 
       19 58597 3 1 30 LEU HG   H   3.401 -19.377 -11.005 1.00 . C C . 332 LEU HG   1 1 
       19 58598 3 1 30 LEU N    N   0.718 -19.865 -12.759 1.00 . C C . 332 LEU N    1 1 
       19 58599 3 1 30 LEU O    O   2.261 -21.088 -15.705 1.00 . C C . 332 LEU O    1 1 
       19 58600 3 1 31 ASP C    C  -1.002 -22.532 -16.083 1.00 . C C . 333 ASP C    1 1 
       19 58601 3 1 31 ASP CA   C   0.253 -23.000 -15.364 1.00 . C C . 333 ASP CA   1 1 
       19 58602 3 1 31 ASP CB   C  -0.032 -24.340 -14.675 1.00 . C C . 333 ASP CB   1 1 
       19 58603 3 1 31 ASP CG   C   1.045 -25.376 -14.921 1.00 . C C . 333 ASP CG   1 1 
       19 58604 3 1 31 ASP H    H   0.243 -21.985 -13.509 1.00 . C C . 333 ASP H    1 1 
       19 58605 3 1 31 ASP HA   H   1.047 -23.131 -16.084 1.00 . C C . 333 ASP HA   1 1 
       19 58606 3 1 31 ASP HB2  H  -0.110 -24.179 -13.611 1.00 . C C . 333 ASP HB2  1 1 
       19 58607 3 1 31 ASP HB3  H  -0.971 -24.731 -15.043 1.00 . C C . 333 ASP HB3  1 1 
       19 58608 3 1 31 ASP N    N   0.681 -22.007 -14.389 1.00 . C C . 333 ASP N    1 1 
       19 58609 3 1 31 ASP O    O  -1.756 -23.343 -16.630 1.00 . C C . 333 ASP O    1 1 
       19 58610 3 1 31 ASP OD1  O   1.050 -25.981 -16.015 1.00 . C C . 333 ASP OD1  1 1 
       19 58611 3 1 31 ASP OD2  O   1.880 -25.601 -14.011 1.00 . C C . 333 ASP OD2  1 1 
       19 58612 3 1 32 TYR C    C  -2.088 -19.609 -17.737 1.00 . C C . 334 TYR C    1 1 
       19 58613 3 1 32 TYR CA   C  -2.418 -20.696 -16.726 1.00 . C C . 334 TYR CA   1 1 
       19 58614 3 1 32 TYR CB   C  -3.393 -20.154 -15.682 1.00 . C C . 334 TYR CB   1 1 
       19 58615 3 1 32 TYR CD1  C  -5.601 -20.440 -16.841 1.00 . C C . 334 TYR CD1  1 1 
       19 58616 3 1 32 TYR CD2  C  -4.832 -18.223 -16.412 1.00 . C C . 334 TYR CD2  1 1 
       19 58617 3 1 32 TYR CE1  C  -6.716 -19.938 -17.455 1.00 . C C . 334 TYR CE1  1 1 
       19 58618 3 1 32 TYR CE2  C  -5.954 -17.718 -17.014 1.00 . C C . 334 TYR CE2  1 1 
       19 58619 3 1 32 TYR CG   C  -4.635 -19.595 -16.311 1.00 . C C . 334 TYR CG   1 1 
       19 58620 3 1 32 TYR CZ   C  -6.895 -18.577 -17.539 1.00 . C C . 334 TYR CZ   1 1 
       19 58621 3 1 32 TYR H    H  -0.571 -20.600 -15.718 1.00 . C C . 334 TYR H    1 1 
       19 58622 3 1 32 TYR HA   H  -2.896 -21.510 -17.249 1.00 . C C . 334 TYR HA   1 1 
       19 58623 3 1 32 TYR HB2  H  -3.682 -20.950 -15.013 1.00 . C C . 334 TYR HB2  1 1 
       19 58624 3 1 32 TYR HB3  H  -2.918 -19.363 -15.119 1.00 . C C . 334 TYR HB3  1 1 
       19 58625 3 1 32 TYR HD1  H  -5.476 -21.515 -16.769 1.00 . C C . 334 TYR HD1  1 1 
       19 58626 3 1 32 TYR HD2  H  -4.095 -17.540 -16.001 1.00 . C C . 334 TYR HD2  1 1 
       19 58627 3 1 32 TYR HE1  H  -7.453 -20.618 -17.854 1.00 . C C . 334 TYR HE1  1 1 
       19 58628 3 1 32 TYR HE2  H  -6.092 -16.657 -17.068 1.00 . C C . 334 TYR HE2  1 1 
       19 58629 3 1 32 TYR HH   H  -7.743 -17.352 -18.744 1.00 . C C . 334 TYR HH   1 1 
       19 58630 3 1 32 TYR N    N  -1.230 -21.222 -16.100 1.00 . C C . 334 TYR N    1 1 
       19 58631 3 1 32 TYR O    O  -2.346 -19.774 -18.931 1.00 . C C . 334 TYR O    1 1 
       19 58632 3 1 32 TYR OH   O  -8.001 -18.077 -18.170 1.00 . C C . 334 TYR OH   1 1 
       19 58633 3 1 33 VAL C    C  -0.116 -17.690 -19.093 1.00 . C C . 335 VAL C    1 1 
       19 58634 3 1 33 VAL CA   C  -1.269 -17.386 -18.154 1.00 . C C . 335 VAL CA   1 1 
       19 58635 3 1 33 VAL CB   C  -1.017 -16.106 -17.355 1.00 . C C . 335 VAL CB   1 1 
       19 58636 3 1 33 VAL CG1  C  -2.340 -15.493 -16.929 1.00 . C C . 335 VAL CG1  1 1 
       19 58637 3 1 33 VAL CG2  C  -0.162 -16.380 -16.134 1.00 . C C . 335 VAL CG2  1 1 
       19 58638 3 1 33 VAL H    H  -1.251 -18.421 -16.332 1.00 . C C . 335 VAL H    1 1 
       19 58639 3 1 33 VAL HA   H  -2.155 -17.229 -18.752 1.00 . C C . 335 VAL HA   1 1 
       19 58640 3 1 33 VAL HB   H  -0.498 -15.410 -17.986 1.00 . C C . 335 VAL HB   1 1 
       19 58641 3 1 33 VAL HG11 H  -2.167 -14.769 -16.138 1.00 . C C . 335 VAL HG11 1 1 
       19 58642 3 1 33 VAL HG12 H  -2.996 -16.269 -16.569 1.00 . C C . 335 VAL HG12 1 1 
       19 58643 3 1 33 VAL HG13 H  -2.795 -14.998 -17.770 1.00 . C C . 335 VAL HG13 1 1 
       19 58644 3 1 33 VAL HG21 H  -0.642 -17.127 -15.520 1.00 . C C . 335 VAL HG21 1 1 
       19 58645 3 1 33 VAL HG22 H  -0.055 -15.468 -15.566 1.00 . C C . 335 VAL HG22 1 1 
       19 58646 3 1 33 VAL HG23 H   0.810 -16.731 -16.443 1.00 . C C . 335 VAL HG23 1 1 
       19 58647 3 1 33 VAL N    N  -1.539 -18.491 -17.273 1.00 . C C . 335 VAL N    1 1 
       19 58648 3 1 33 VAL O    O   0.757 -18.502 -18.788 1.00 . C C . 335 VAL O    1 1 
       19 58649 3 1 34 GLN C    C   2.239 -17.178 -20.832 1.00 . C C . 336 GLN C    1 1 
       19 58650 3 1 34 GLN CA   C   0.799 -17.287 -21.321 1.00 . C C . 336 GLN CA   1 1 
       19 58651 3 1 34 GLN CB   C   0.595 -16.271 -22.444 1.00 . C C . 336 GLN CB   1 1 
       19 58652 3 1 34 GLN CD   C  -0.999 -14.996 -23.916 1.00 . C C . 336 GLN CD   1 1 
       19 58653 3 1 34 GLN CG   C  -0.851 -16.081 -22.867 1.00 . C C . 336 GLN CG   1 1 
       19 58654 3 1 34 GLN H    H  -0.868 -16.391 -20.396 1.00 . C C . 336 GLN H    1 1 
       19 58655 3 1 34 GLN HA   H   0.627 -18.278 -21.708 1.00 . C C . 336 GLN HA   1 1 
       19 58656 3 1 34 GLN HB2  H   0.980 -15.318 -22.122 1.00 . C C . 336 GLN HB2  1 1 
       19 58657 3 1 34 GLN HB3  H   1.156 -16.598 -23.306 1.00 . C C . 336 GLN HB3  1 1 
       19 58658 3 1 34 GLN HE21 H  -0.691 -16.310 -25.372 1.00 . C C . 336 GLN HE21 1 1 
       19 58659 3 1 34 GLN HE22 H  -0.954 -14.677 -25.880 1.00 . C C . 336 GLN HE22 1 1 
       19 58660 3 1 34 GLN HG2  H  -1.229 -17.010 -23.268 1.00 . C C . 336 GLN HG2  1 1 
       19 58661 3 1 34 GLN HG3  H  -1.429 -15.801 -21.998 1.00 . C C . 336 GLN HG3  1 1 
       19 58662 3 1 34 GLN N    N  -0.162 -17.051 -20.254 1.00 . C C . 336 GLN N    1 1 
       19 58663 3 1 34 GLN NE2  N  -0.872 -15.368 -25.181 1.00 . C C . 336 GLN NE2  1 1 
       19 58664 3 1 34 GLN O    O   2.552 -16.365 -19.963 1.00 . C C . 336 GLN O    1 1 
       19 58665 3 1 34 GLN OE1  O  -1.211 -13.829 -23.590 1.00 . C C . 336 GLN OE1  1 1 
       19 58666 3 1 35 PRO C    C   5.119 -16.508 -21.465 1.00 . C C . 337 PRO C    1 1 
       19 58667 3 1 35 PRO CA   C   4.571 -17.887 -21.126 1.00 . C C . 337 PRO CA   1 1 
       19 58668 3 1 35 PRO CB   C   5.202 -18.951 -22.032 1.00 . C C . 337 PRO CB   1 1 
       19 58669 3 1 35 PRO CD   C   2.842 -18.972 -22.446 1.00 . C C . 337 PRO CD   1 1 
       19 58670 3 1 35 PRO CG   C   4.178 -19.226 -23.084 1.00 . C C . 337 PRO CG   1 1 
       19 58671 3 1 35 PRO HA   H   4.769 -18.115 -20.090 1.00 . C C . 337 PRO HA   1 1 
       19 58672 3 1 35 PRO HB2  H   6.114 -18.563 -22.464 1.00 . C C . 337 PRO HB2  1 1 
       19 58673 3 1 35 PRO HB3  H   5.420 -19.833 -21.455 1.00 . C C . 337 PRO HB3  1 1 
       19 58674 3 1 35 PRO HD2  H   2.139 -18.587 -23.173 1.00 . C C . 337 PRO HD2  1 1 
       19 58675 3 1 35 PRO HD3  H   2.463 -19.872 -21.988 1.00 . C C . 337 PRO HD3  1 1 
       19 58676 3 1 35 PRO HG2  H   4.325 -18.560 -23.920 1.00 . C C . 337 PRO HG2  1 1 
       19 58677 3 1 35 PRO HG3  H   4.249 -20.255 -23.405 1.00 . C C . 337 PRO HG3  1 1 
       19 58678 3 1 35 PRO N    N   3.144 -17.957 -21.433 1.00 . C C . 337 PRO N    1 1 
       19 58679 3 1 35 PRO O    O   6.099 -16.044 -20.883 1.00 . C C . 337 PRO O    1 1 
       19 58680 3 1 36 ASP C    C   4.585 -13.511 -21.704 1.00 . C C . 338 ASP C    1 1 
       19 58681 3 1 36 ASP CA   C   4.795 -14.511 -22.827 1.00 . C C . 338 ASP CA   1 1 
       19 58682 3 1 36 ASP CB   C   3.960 -14.097 -24.037 1.00 . C C . 338 ASP CB   1 1 
       19 58683 3 1 36 ASP CG   C   3.977 -15.141 -25.130 1.00 . C C . 338 ASP CG   1 1 
       19 58684 3 1 36 ASP H    H   3.659 -16.286 -22.807 1.00 . C C . 338 ASP H    1 1 
       19 58685 3 1 36 ASP HA   H   5.838 -14.527 -23.101 1.00 . C C . 338 ASP HA   1 1 
       19 58686 3 1 36 ASP HB2  H   2.938 -13.942 -23.725 1.00 . C C . 338 ASP HB2  1 1 
       19 58687 3 1 36 ASP HB3  H   4.356 -13.175 -24.436 1.00 . C C . 338 ASP HB3  1 1 
       19 58688 3 1 36 ASP N    N   4.430 -15.844 -22.386 1.00 . C C . 338 ASP N    1 1 
       19 58689 3 1 36 ASP O    O   5.412 -12.622 -21.493 1.00 . C C . 338 ASP O    1 1 
       19 58690 3 1 36 ASP OD1  O   3.258 -16.155 -24.994 1.00 . C C . 338 ASP OD1  1 1 
       19 58691 3 1 36 ASP OD2  O   4.720 -14.966 -26.122 1.00 . C C . 338 ASP OD2  1 1 
       19 58692 3 1 37 VAL C    C   4.282 -12.984 -18.767 1.00 . C C . 339 VAL C    1 1 
       19 58693 3 1 37 VAL CA   C   3.222 -12.784 -19.838 1.00 . C C . 339 VAL CA   1 1 
       19 58694 3 1 37 VAL CB   C   1.821 -12.984 -19.199 1.00 . C C . 339 VAL CB   1 1 
       19 58695 3 1 37 VAL CG1  C   0.749 -13.272 -20.220 1.00 . C C . 339 VAL CG1  1 1 
       19 58696 3 1 37 VAL CG2  C   1.844 -14.042 -18.117 1.00 . C C . 339 VAL CG2  1 1 
       19 58697 3 1 37 VAL H    H   2.883 -14.419 -21.138 1.00 . C C . 339 VAL H    1 1 
       19 58698 3 1 37 VAL HA   H   3.288 -11.768 -20.206 1.00 . C C . 339 VAL HA   1 1 
       19 58699 3 1 37 VAL HB   H   1.550 -12.061 -18.732 1.00 . C C . 339 VAL HB   1 1 
       19 58700 3 1 37 VAL HG11 H   0.735 -12.487 -20.958 1.00 . C C . 339 VAL HG11 1 1 
       19 58701 3 1 37 VAL HG12 H  -0.205 -13.308 -19.714 1.00 . C C . 339 VAL HG12 1 1 
       19 58702 3 1 37 VAL HG13 H   0.946 -14.220 -20.695 1.00 . C C . 339 VAL HG13 1 1 
       19 58703 3 1 37 VAL HG21 H   2.418 -13.675 -17.277 1.00 . C C . 339 VAL HG21 1 1 
       19 58704 3 1 37 VAL HG22 H   2.304 -14.942 -18.499 1.00 . C C . 339 VAL HG22 1 1 
       19 58705 3 1 37 VAL HG23 H   0.837 -14.254 -17.799 1.00 . C C . 339 VAL HG23 1 1 
       19 58706 3 1 37 VAL N    N   3.496 -13.678 -20.951 1.00 . C C . 339 VAL N    1 1 
       19 58707 3 1 37 VAL O    O   4.603 -12.069 -18.029 1.00 . C C . 339 VAL O    1 1 
       19 58708 3 1 38 LYS C    C   7.151 -13.728 -18.088 1.00 . C C . 340 LYS C    1 1 
       19 58709 3 1 38 LYS CA   C   5.888 -14.487 -17.741 1.00 . C C . 340 LYS CA   1 1 
       19 58710 3 1 38 LYS CB   C   6.186 -15.981 -17.692 1.00 . C C . 340 LYS CB   1 1 
       19 58711 3 1 38 LYS CD   C   5.503 -18.185 -16.752 1.00 . C C . 340 LYS CD   1 1 
       19 58712 3 1 38 LYS CE   C   6.409 -18.031 -15.542 1.00 . C C . 340 LYS CE   1 1 
       19 58713 3 1 38 LYS CG   C   5.019 -16.829 -17.225 1.00 . C C . 340 LYS CG   1 1 
       19 58714 3 1 38 LYS H    H   4.545 -14.887 -19.327 1.00 . C C . 340 LYS H    1 1 
       19 58715 3 1 38 LYS HA   H   5.541 -14.163 -16.771 1.00 . C C . 340 LYS HA   1 1 
       19 58716 3 1 38 LYS HB2  H   6.466 -16.311 -18.681 1.00 . C C . 340 LYS HB2  1 1 
       19 58717 3 1 38 LYS HB3  H   7.016 -16.147 -17.021 1.00 . C C . 340 LYS HB3  1 1 
       19 58718 3 1 38 LYS HD2  H   4.651 -18.792 -16.484 1.00 . C C . 340 LYS HD2  1 1 
       19 58719 3 1 38 LYS HD3  H   6.056 -18.661 -17.547 1.00 . C C . 340 LYS HD3  1 1 
       19 58720 3 1 38 LYS HE2  H   7.167 -17.298 -15.771 1.00 . C C . 340 LYS HE2  1 1 
       19 58721 3 1 38 LYS HE3  H   5.812 -17.681 -14.710 1.00 . C C . 340 LYS HE3  1 1 
       19 58722 3 1 38 LYS HG2  H   4.520 -16.327 -16.408 1.00 . C C . 340 LYS HG2  1 1 
       19 58723 3 1 38 LYS HG3  H   4.330 -16.966 -18.046 1.00 . C C . 340 LYS HG3  1 1 
       19 58724 3 1 38 LYS HZ1  H   6.358 -20.007 -14.867 1.00 . C C . 340 LYS HZ1  1 1 
       19 58725 3 1 38 LYS HZ2  H   7.742 -19.148 -14.379 1.00 . C C . 340 LYS HZ2  1 1 
       19 58726 3 1 38 LYS HZ3  H   7.596 -19.689 -15.981 1.00 . C C . 340 LYS HZ3  1 1 
       19 58727 3 1 38 LYS N    N   4.845 -14.187 -18.710 1.00 . C C . 340 LYS N    1 1 
       19 58728 3 1 38 LYS NZ   N   7.070 -19.306 -15.164 1.00 . C C . 340 LYS NZ   1 1 
       19 58729 3 1 38 LYS O    O   7.869 -13.262 -17.210 1.00 . C C . 340 LYS O    1 1 
       19 58730 3 1 39 LYS C    C   8.362 -11.382 -19.564 1.00 . C C . 341 LYS C    1 1 
       19 58731 3 1 39 LYS CA   C   8.559 -12.859 -19.864 1.00 . C C . 341 LYS CA   1 1 
       19 58732 3 1 39 LYS CB   C   8.719 -13.069 -21.368 1.00 . C C . 341 LYS CB   1 1 
       19 58733 3 1 39 LYS CD   C   8.624 -14.705 -23.267 1.00 . C C . 341 LYS CD   1 1 
       19 58734 3 1 39 LYS CE   C   8.491 -16.172 -23.648 1.00 . C C . 341 LYS CE   1 1 
       19 58735 3 1 39 LYS CG   C   8.740 -14.532 -21.765 1.00 . C C . 341 LYS CG   1 1 
       19 58736 3 1 39 LYS H    H   6.800 -14.020 -20.030 1.00 . C C . 341 LYS H    1 1 
       19 58737 3 1 39 LYS HA   H   9.438 -13.218 -19.351 1.00 . C C . 341 LYS HA   1 1 
       19 58738 3 1 39 LYS HB2  H   7.897 -12.586 -21.880 1.00 . C C . 341 LYS HB2  1 1 
       19 58739 3 1 39 LYS HB3  H   9.647 -12.617 -21.685 1.00 . C C . 341 LYS HB3  1 1 
       19 58740 3 1 39 LYS HD2  H   7.752 -14.171 -23.614 1.00 . C C . 341 LYS HD2  1 1 
       19 58741 3 1 39 LYS HD3  H   9.509 -14.299 -23.734 1.00 . C C . 341 LYS HD3  1 1 
       19 58742 3 1 39 LYS HE2  H   7.620 -16.577 -23.155 1.00 . C C . 341 LYS HE2  1 1 
       19 58743 3 1 39 LYS HE3  H   8.362 -16.242 -24.718 1.00 . C C . 341 LYS HE3  1 1 
       19 58744 3 1 39 LYS HG2  H   9.669 -14.971 -21.435 1.00 . C C . 341 LYS HG2  1 1 
       19 58745 3 1 39 LYS HG3  H   7.911 -15.036 -21.289 1.00 . C C . 341 LYS HG3  1 1 
       19 58746 3 1 39 LYS HZ1  H   9.576 -17.956 -23.558 1.00 . C C . 341 LYS HZ1  1 1 
       19 58747 3 1 39 LYS HZ2  H   9.797 -16.953 -22.214 1.00 . C C . 341 LYS HZ2  1 1 
       19 58748 3 1 39 LYS HZ3  H  10.544 -16.570 -23.681 1.00 . C C . 341 LYS HZ3  1 1 
       19 58749 3 1 39 LYS N    N   7.408 -13.602 -19.379 1.00 . C C . 341 LYS N    1 1 
       19 58750 3 1 39 LYS NZ   N   9.683 -16.968 -23.250 1.00 . C C . 341 LYS NZ   1 1 
       19 58751 3 1 39 LYS O    O   9.245 -10.707 -19.029 1.00 . C C . 341 LYS O    1 1 
       19 58752 3 1 40 ALA C    C   6.750  -9.249 -18.117 1.00 . C C . 342 ALA C    1 1 
       19 58753 3 1 40 ALA CA   C   6.819  -9.515 -19.618 1.00 . C C . 342 ALA CA   1 1 
       19 58754 3 1 40 ALA CB   C   5.505  -9.171 -20.285 1.00 . C C . 342 ALA CB   1 1 
       19 58755 3 1 40 ALA H    H   6.521 -11.483 -20.333 1.00 . C C . 342 ALA H    1 1 
       19 58756 3 1 40 ALA HA   H   7.589  -8.890 -20.049 1.00 . C C . 342 ALA HA   1 1 
       19 58757 3 1 40 ALA HB1  H   4.721  -9.792 -19.874 1.00 . C C . 342 ALA HB1  1 1 
       19 58758 3 1 40 ALA HB2  H   5.585  -9.342 -21.348 1.00 . C C . 342 ALA HB2  1 1 
       19 58759 3 1 40 ALA HB3  H   5.273  -8.134 -20.101 1.00 . C C . 342 ALA HB3  1 1 
       19 58760 3 1 40 ALA N    N   7.171 -10.898 -19.879 1.00 . C C . 342 ALA N    1 1 
       19 58761 3 1 40 ALA O    O   7.083  -8.165 -17.662 1.00 . C C . 342 ALA O    1 1 
       19 58762 3 1 41 CYS C    C   7.675 -10.095 -15.375 1.00 . C C . 343 CYS C    1 1 
       19 58763 3 1 41 CYS CA   C   6.260 -10.138 -15.903 1.00 . C C . 343 CYS CA   1 1 
       19 58764 3 1 41 CYS CB   C   5.522 -11.326 -15.292 1.00 . C C . 343 CYS CB   1 1 
       19 58765 3 1 41 CYS H    H   5.942 -11.050 -17.786 1.00 . C C . 343 CYS H    1 1 
       19 58766 3 1 41 CYS HA   H   5.749  -9.225 -15.635 1.00 . C C . 343 CYS HA   1 1 
       19 58767 3 1 41 CYS HB2  H   4.486 -11.276 -15.575 1.00 . C C . 343 CYS HB2  1 1 
       19 58768 3 1 41 CYS HB3  H   5.948 -12.243 -15.675 1.00 . C C . 343 CYS HB3  1 1 
       19 58769 3 1 41 CYS HG   H   6.521 -10.530 -13.086 1.00 . C C . 343 CYS HG   1 1 
       19 58770 3 1 41 CYS N    N   6.294 -10.238 -17.356 1.00 . C C . 343 CYS N    1 1 
       19 58771 3 1 41 CYS O    O   7.989  -9.331 -14.459 1.00 . C C . 343 CYS O    1 1 
       19 58772 3 1 41 CYS SG   S   5.596 -11.392 -13.489 1.00 . C C . 343 CYS SG   1 1 
       19 58773 3 1 42 CYS C    C  10.551  -9.601 -15.727 1.00 . C C . 344 CYS C    1 1 
       19 58774 3 1 42 CYS CA   C   9.924 -10.993 -15.632 1.00 . C C . 344 CYS CA   1 1 
       19 58775 3 1 42 CYS CB   C  10.648 -11.967 -16.568 1.00 . C C . 344 CYS CB   1 1 
       19 58776 3 1 42 CYS H    H   8.148 -11.619 -16.578 1.00 . C C . 344 CYS H    1 1 
       19 58777 3 1 42 CYS HA   H  10.003 -11.353 -14.623 1.00 . C C . 344 CYS HA   1 1 
       19 58778 3 1 42 CYS HB2  H  10.124 -12.910 -16.564 1.00 . C C . 344 CYS HB2  1 1 
       19 58779 3 1 42 CYS HB3  H  10.639 -11.564 -17.571 1.00 . C C . 344 CYS HB3  1 1 
       19 58780 3 1 42 CYS HG   H  12.367 -12.904 -14.941 1.00 . C C . 344 CYS HG   1 1 
       19 58781 3 1 42 CYS N    N   8.515 -10.940 -15.961 1.00 . C C . 344 CYS N    1 1 
       19 58782 3 1 42 CYS O    O  11.467  -9.265 -14.980 1.00 . C C . 344 CYS O    1 1 
       19 58783 3 1 42 CYS SG   S  12.369 -12.301 -16.125 1.00 . C C . 344 CYS SG   1 1 
       19 58784 3 1 43 GLN C    C   9.500  -6.382 -16.326 1.00 . C C . 345 GLN C    1 1 
       19 58785 3 1 43 GLN CA   C  10.517  -7.425 -16.803 1.00 . C C . 345 GLN CA   1 1 
       19 58786 3 1 43 GLN CB   C  10.870  -7.174 -18.273 1.00 . C C . 345 GLN CB   1 1 
       19 58787 3 1 43 GLN CD   C  10.010  -7.014 -20.658 1.00 . C C . 345 GLN CD   1 1 
       19 58788 3 1 43 GLN CG   C   9.687  -7.341 -19.213 1.00 . C C . 345 GLN CG   1 1 
       19 58789 3 1 43 GLN H    H   9.314  -9.119 -17.228 1.00 . C C . 345 GLN H    1 1 
       19 58790 3 1 43 GLN HA   H  11.410  -7.329 -16.204 1.00 . C C . 345 GLN HA   1 1 
       19 58791 3 1 43 GLN HB2  H  11.240  -6.166 -18.371 1.00 . C C . 345 GLN HB2  1 1 
       19 58792 3 1 43 GLN HB3  H  11.642  -7.868 -18.571 1.00 . C C . 345 GLN HB3  1 1 
       19 58793 3 1 43 GLN HE21 H  11.347  -5.654 -20.098 1.00 . C C . 345 GLN HE21 1 1 
       19 58794 3 1 43 GLN HE22 H  11.155  -5.862 -21.806 1.00 . C C . 345 GLN HE22 1 1 
       19 58795 3 1 43 GLN HG2  H   9.352  -8.367 -19.164 1.00 . C C . 345 GLN HG2  1 1 
       19 58796 3 1 43 GLN HG3  H   8.890  -6.692 -18.884 1.00 . C C . 345 GLN HG3  1 1 
       19 58797 3 1 43 GLN N    N  10.022  -8.784 -16.630 1.00 . C C . 345 GLN N    1 1 
       19 58798 3 1 43 GLN NE2  N  10.927  -6.082 -20.873 1.00 . C C . 345 GLN NE2  1 1 
       19 58799 3 1 43 GLN O    O   9.659  -5.191 -16.592 1.00 . C C . 345 GLN O    1 1 
       19 58800 3 1 43 GLN OE1  O   9.428  -7.588 -21.579 1.00 . C C . 345 GLN OE1  1 1 
       19 58801 3 1 44 ARG C    C   7.681  -5.706 -13.616 1.00 . C C . 346 ARG C    1 1 
       19 58802 3 1 44 ARG CA   C   7.460  -5.908 -15.104 1.00 . C C . 346 ARG CA   1 1 
       19 58803 3 1 44 ARG CB   C   6.050  -6.446 -15.375 1.00 . C C . 346 ARG CB   1 1 
       19 58804 3 1 44 ARG CD   C   4.440  -5.313 -13.788 1.00 . C C . 346 ARG CD   1 1 
       19 58805 3 1 44 ARG CG   C   4.937  -5.412 -15.214 1.00 . C C . 346 ARG CG   1 1 
       19 58806 3 1 44 ARG CZ   C   4.935  -3.996 -11.750 1.00 . C C . 346 ARG CZ   1 1 
       19 58807 3 1 44 ARG H    H   8.388  -7.777 -15.414 1.00 . C C . 346 ARG H    1 1 
       19 58808 3 1 44 ARG HA   H   7.568  -4.966 -15.606 1.00 . C C . 346 ARG HA   1 1 
       19 58809 3 1 44 ARG HB2  H   6.011  -6.824 -16.385 1.00 . C C . 346 ARG HB2  1 1 
       19 58810 3 1 44 ARG HB3  H   5.854  -7.258 -14.690 1.00 . C C . 346 ARG HB3  1 1 
       19 58811 3 1 44 ARG HD2  H   3.385  -5.112 -13.805 1.00 . C C . 346 ARG HD2  1 1 
       19 58812 3 1 44 ARG HD3  H   4.614  -6.260 -13.304 1.00 . C C . 346 ARG HD3  1 1 
       19 58813 3 1 44 ARG HE   H   5.816  -3.745 -13.525 1.00 . C C . 346 ARG HE   1 1 
       19 58814 3 1 44 ARG HG2  H   5.316  -4.455 -15.503 1.00 . C C . 346 ARG HG2  1 1 
       19 58815 3 1 44 ARG HG3  H   4.114  -5.669 -15.853 1.00 . C C . 346 ARG HG3  1 1 
       19 58816 3 1 44 ARG HH11 H   3.449  -5.351 -11.506 1.00 . C C . 346 ARG HH11 1 1 
       19 58817 3 1 44 ARG HH12 H   3.859  -4.440 -10.092 1.00 . C C . 346 ARG HH12 1 1 
       19 58818 3 1 44 ARG HH21 H   6.377  -2.579 -11.668 1.00 . C C . 346 ARG HH21 1 1 
       19 58819 3 1 44 ARG HH22 H   5.556  -2.876 -10.172 1.00 . C C . 346 ARG HH22 1 1 
       19 58820 3 1 44 ARG N    N   8.466  -6.821 -15.616 1.00 . C C . 346 ARG N    1 1 
       19 58821 3 1 44 ARG NE   N   5.135  -4.262 -13.038 1.00 . C C . 346 ARG NE   1 1 
       19 58822 3 1 44 ARG NH1  N   4.008  -4.650 -11.059 1.00 . C C . 346 ARG NH1  1 1 
       19 58823 3 1 44 ARG NH2  N   5.677  -3.074 -11.152 1.00 . C C . 346 ARG NH2  1 1 
       19 58824 3 1 44 ARG O    O   7.926  -4.592 -13.157 1.00 . C C . 346 ARG O    1 1 
       19 58825 3 1 45 ASN C    C   8.668  -7.852 -10.897 1.00 . C C . 347 ASN C    1 1 
       19 58826 3 1 45 ASN CA   C   7.772  -6.750 -11.430 1.00 . C C . 347 ASN CA   1 1 
       19 58827 3 1 45 ASN CB   C   6.399  -6.860 -10.774 1.00 . C C . 347 ASN CB   1 1 
       19 58828 3 1 45 ASN CG   C   5.584  -8.037 -11.292 1.00 . C C . 347 ASN CG   1 1 
       19 58829 3 1 45 ASN H    H   7.432  -7.660 -13.310 1.00 . C C . 347 ASN H    1 1 
       19 58830 3 1 45 ASN HA   H   8.204  -5.797 -11.172 1.00 . C C . 347 ASN HA   1 1 
       19 58831 3 1 45 ASN HB2  H   6.523  -6.973  -9.710 1.00 . C C . 347 ASN HB2  1 1 
       19 58832 3 1 45 ASN HB3  H   5.849  -5.954 -10.976 1.00 . C C . 347 ASN HB3  1 1 
       19 58833 3 1 45 ASN HD21 H   6.465  -9.281 -10.010 1.00 . C C . 347 ASN HD21 1 1 
       19 58834 3 1 45 ASN HD22 H   5.257  -9.979 -11.042 1.00 . C C . 347 ASN HD22 1 1 
       19 58835 3 1 45 ASN N    N   7.626  -6.801 -12.877 1.00 . C C . 347 ASN N    1 1 
       19 58836 3 1 45 ASN ND2  N   5.792  -9.214 -10.727 1.00 . C C . 347 ASN ND2  1 1 
       19 58837 3 1 45 ASN O    O   8.757  -8.047  -9.687 1.00 . C C . 347 ASN O    1 1 
       19 58838 3 1 45 ASN OD1  O   4.787  -7.888 -12.216 1.00 . C C . 347 ASN OD1  1 1 
       19 58839 3 1 46 GLN C    C  11.674  -9.210 -11.311 1.00 . C C . 348 GLN C    1 1 
       19 58840 3 1 46 GLN CA   C  10.217  -9.633 -11.347 1.00 . C C . 348 GLN CA   1 1 
       19 58841 3 1 46 GLN CB   C  10.046 -10.821 -12.285 1.00 . C C . 348 GLN CB   1 1 
       19 58842 3 1 46 GLN CD   C  10.333 -13.307 -12.671 1.00 . C C . 348 GLN CD   1 1 
       19 58843 3 1 46 GLN CG   C  10.620 -12.131 -11.759 1.00 . C C . 348 GLN CG   1 1 
       19 58844 3 1 46 GLN H    H   9.401  -8.237 -12.717 1.00 . C C . 348 GLN H    1 1 
       19 58845 3 1 46 GLN HA   H   9.908  -9.917 -10.353 1.00 . C C . 348 GLN HA   1 1 
       19 58846 3 1 46 GLN HB2  H   8.996 -10.961 -12.478 1.00 . C C . 348 GLN HB2  1 1 
       19 58847 3 1 46 GLN HB3  H  10.547 -10.586 -13.207 1.00 . C C . 348 GLN HB3  1 1 
       19 58848 3 1 46 GLN HE21 H   8.670 -13.707 -11.663 1.00 . C C . 348 GLN HE21 1 1 
       19 58849 3 1 46 GLN HE22 H   9.024 -14.765 -12.984 1.00 . C C . 348 GLN HE22 1 1 
       19 58850 3 1 46 GLN HG2  H  11.690 -12.026 -11.660 1.00 . C C . 348 GLN HG2  1 1 
       19 58851 3 1 46 GLN HG3  H  10.190 -12.332 -10.788 1.00 . C C . 348 GLN HG3  1 1 
       19 58852 3 1 46 GLN N    N   9.380  -8.526 -11.776 1.00 . C C . 348 GLN N    1 1 
       19 58853 3 1 46 GLN NE2  N   9.231 -13.995 -12.415 1.00 . C C . 348 GLN NE2  1 1 
       19 58854 3 1 46 GLN O    O  12.036  -8.133 -11.786 1.00 . C C . 348 GLN O    1 1 
       19 58855 3 1 46 GLN OE1  O  11.099 -13.601 -13.588 1.00 . C C . 348 GLN OE1  1 1 
       19 58856 3 1 47 ILE C    C  14.641 -11.130 -10.712 1.00 . C C . 349 ILE C    1 1 
       19 58857 3 1 47 ILE CA   C  13.913  -9.799 -10.607 1.00 . C C . 349 ILE CA   1 1 
       19 58858 3 1 47 ILE CB   C  14.308  -9.124  -9.286 1.00 . C C . 349 ILE CB   1 1 
       19 58859 3 1 47 ILE CD1  C  13.537  -7.494  -7.506 1.00 . C C . 349 ILE CD1  1 1 
       19 58860 3 1 47 ILE CG1  C  13.247  -8.120  -8.848 1.00 . C C . 349 ILE CG1  1 1 
       19 58861 3 1 47 ILE CG2  C  15.646  -8.422  -9.441 1.00 . C C . 349 ILE CG2  1 1 
       19 58862 3 1 47 ILE H    H  12.144 -10.881 -10.346 1.00 . C C . 349 ILE H    1 1 
       19 58863 3 1 47 ILE HA   H  14.196  -9.160 -11.423 1.00 . C C . 349 ILE HA   1 1 
       19 58864 3 1 47 ILE HB   H  14.414  -9.886  -8.530 1.00 . C C . 349 ILE HB   1 1 
       19 58865 3 1 47 ILE HD11 H  13.546  -8.259  -6.741 1.00 . C C . 349 ILE HD11 1 1 
       19 58866 3 1 47 ILE HD12 H  12.772  -6.768  -7.278 1.00 . C C . 349 ILE HD12 1 1 
       19 58867 3 1 47 ILE HD13 H  14.498  -7.005  -7.536 1.00 . C C . 349 ILE HD13 1 1 
       19 58868 3 1 47 ILE HG12 H  13.183  -7.328  -9.581 1.00 . C C . 349 ILE HG12 1 1 
       19 58869 3 1 47 ILE HG13 H  12.291  -8.625  -8.785 1.00 . C C . 349 ILE HG13 1 1 
       19 58870 3 1 47 ILE HG21 H  15.578  -7.696 -10.238 1.00 . C C . 349 ILE HG21 1 1 
       19 58871 3 1 47 ILE HG22 H  16.410  -9.150  -9.677 1.00 . C C . 349 ILE HG22 1 1 
       19 58872 3 1 47 ILE HG23 H  15.894  -7.920  -8.519 1.00 . C C . 349 ILE HG23 1 1 
       19 58873 3 1 47 ILE N    N  12.494 -10.044 -10.699 1.00 . C C . 349 ILE N    1 1 
       19 58874 3 1 47 ILE O    O  14.204 -12.085 -10.024 1.00 . C C . 349 ILE O    1 1 
       19 58875 3 1 47 ILE OXT  O  15.628 -11.219 -11.468 1.00 . C C . 349 ILE OXT  1 1 
       19 58876 4 1  1 SER C    C  -4.359 -21.050  16.171 1.00 . D D . 403 SER C    1 1 
       19 58877 4 1  1 SER CA   C  -3.901 -20.543  17.530 1.00 . D D . 403 SER CA   1 1 
       19 58878 4 1  1 SER CB   C  -4.643 -19.248  17.879 1.00 . D D . 403 SER CB   1 1 
       19 58879 4 1  1 SER H1   H  -2.148 -19.942  18.472 1.00 . D D . 403 SER H1   1 1 
       19 58880 4 1  1 SER H2   H  -2.197 -19.583  16.820 1.00 . D D . 403 SER H2   1 1 
       19 58881 4 1  1 SER H3   H  -1.928 -21.175  17.329 1.00 . D D . 403 SER H3   1 1 
       19 58882 4 1  1 SER HA   H  -4.125 -21.289  18.272 1.00 . D D . 403 SER HA   1 1 
       19 58883 4 1  1 SER HB2  H  -5.704 -19.395  17.749 1.00 . D D . 403 SER HB2  1 1 
       19 58884 4 1  1 SER HB3  H  -4.439 -18.988  18.907 1.00 . D D . 403 SER HB3  1 1 
       19 58885 4 1  1 SER HG   H  -4.842 -18.083  16.296 1.00 . D D . 403 SER HG   1 1 
       19 58886 4 1  1 SER N    N  -2.444 -20.296  17.538 1.00 . D D . 403 SER N    1 1 
       19 58887 4 1  1 SER O    O  -4.971 -22.115  16.055 1.00 . D D . 403 SER O    1 1 
       19 58888 4 1  1 SER OG   O  -4.221 -18.177  17.042 1.00 . D D . 403 SER OG   1 1 
       19 58889 4 1  2 ASP C    C  -3.479 -21.633  13.144 1.00 . D D . 404 ASP C    1 1 
       19 58890 4 1  2 ASP CA   C  -4.413 -20.613  13.783 1.00 . D D . 404 ASP CA   1 1 
       19 58891 4 1  2 ASP CB   C  -4.425 -19.328  12.948 1.00 . D D . 404 ASP CB   1 1 
       19 58892 4 1  2 ASP CG   C  -5.390 -18.270  13.464 1.00 . D D . 404 ASP CG   1 1 
       19 58893 4 1  2 ASP H    H  -3.452 -19.511  15.305 1.00 . D D . 404 ASP H    1 1 
       19 58894 4 1  2 ASP HA   H  -5.411 -21.022  13.818 1.00 . D D . 404 ASP HA   1 1 
       19 58895 4 1  2 ASP HB2  H  -3.433 -18.903  12.947 1.00 . D D . 404 ASP HB2  1 1 
       19 58896 4 1  2 ASP HB3  H  -4.701 -19.576  11.933 1.00 . D D . 404 ASP HB3  1 1 
       19 58897 4 1  2 ASP N    N  -3.995 -20.311  15.142 1.00 . D D . 404 ASP N    1 1 
       19 58898 4 1  2 ASP O    O  -3.043 -21.461  12.003 1.00 . D D . 404 ASP O    1 1 
       19 58899 4 1  2 ASP OD1  O  -5.673 -18.274  14.679 1.00 . D D . 404 ASP OD1  1 1 
       19 58900 4 1  2 ASP OD2  O  -5.884 -17.449  12.655 1.00 . D D . 404 ASP OD2  1 1 
       19 58901 4 1  3 GLY C    C  -2.936 -25.137  13.360 1.00 . D D . 405 GLY C    1 1 
       19 58902 4 1  3 GLY CA   C  -2.330 -23.745  13.352 1.00 . D D . 405 GLY CA   1 1 
       19 58903 4 1  3 GLY H    H  -3.647 -22.834  14.736 1.00 . D D . 405 GLY H    1 1 
       19 58904 4 1  3 GLY HA2  H  -2.055 -23.493  12.339 1.00 . D D . 405 GLY HA2  1 1 
       19 58905 4 1  3 GLY HA3  H  -1.438 -23.747  13.963 1.00 . D D . 405 GLY HA3  1 1 
       19 58906 4 1  3 GLY N    N  -3.230 -22.727  13.852 1.00 . D D . 405 GLY N    1 1 
       19 58907 4 1  3 GLY O    O  -2.293 -26.097  12.941 1.00 . D D . 405 GLY O    1 1 
       19 58908 4 1  4 ASP C    C  -6.213 -26.550  13.109 1.00 . D D . 406 ASP C    1 1 
       19 58909 4 1  4 ASP CA   C  -4.863 -26.541  13.820 1.00 . D D . 406 ASP CA   1 1 
       19 58910 4 1  4 ASP CB   C  -5.070 -26.957  15.271 1.00 . D D . 406 ASP CB   1 1 
       19 58911 4 1  4 ASP CG   C  -3.774 -27.271  15.999 1.00 . D D . 406 ASP CG   1 1 
       19 58912 4 1  4 ASP H    H  -4.701 -24.433  14.006 1.00 . D D . 406 ASP H    1 1 
       19 58913 4 1  4 ASP HA   H  -4.217 -27.263  13.345 1.00 . D D . 406 ASP HA   1 1 
       19 58914 4 1  4 ASP HB2  H  -5.568 -26.155  15.790 1.00 . D D . 406 ASP HB2  1 1 
       19 58915 4 1  4 ASP HB3  H  -5.695 -27.836  15.286 1.00 . D D . 406 ASP HB3  1 1 
       19 58916 4 1  4 ASP N    N  -4.207 -25.238  13.742 1.00 . D D . 406 ASP N    1 1 
       19 58917 4 1  4 ASP O    O  -7.013 -27.469  13.295 1.00 . D D . 406 ASP O    1 1 
       19 58918 4 1  4 ASP OD1  O  -3.133 -26.331  16.515 1.00 . D D . 406 ASP OD1  1 1 
       19 58919 4 1  4 ASP OD2  O  -3.403 -28.465  16.076 1.00 . D D . 406 ASP OD2  1 1 
       19 58920 4 1  5 VAL C    C  -7.520 -26.156  10.168 1.00 . D D . 407 VAL C    1 1 
       19 58921 4 1  5 VAL CA   C  -7.696 -25.485  11.526 1.00 . D D . 407 VAL CA   1 1 
       19 58922 4 1  5 VAL CB   C  -8.146 -24.024  11.330 1.00 . D D . 407 VAL CB   1 1 
       19 58923 4 1  5 VAL CG1  C  -9.655 -23.931  11.395 1.00 . D D . 407 VAL CG1  1 1 
       19 58924 4 1  5 VAL CG2  C  -7.499 -23.102  12.357 1.00 . D D . 407 VAL CG2  1 1 
       19 58925 4 1  5 VAL H    H  -5.764 -24.880  12.121 1.00 . D D . 407 VAL H    1 1 
       19 58926 4 1  5 VAL HA   H  -8.457 -26.013  12.079 1.00 . D D . 407 VAL HA   1 1 
       19 58927 4 1  5 VAL HB   H  -7.836 -23.707  10.346 1.00 . D D . 407 VAL HB   1 1 
       19 58928 4 1  5 VAL HG11 H  -9.997 -24.319  12.342 1.00 . D D . 407 VAL HG11 1 1 
       19 58929 4 1  5 VAL HG12 H -10.084 -24.506  10.589 1.00 . D D . 407 VAL HG12 1 1 
       19 58930 4 1  5 VAL HG13 H  -9.957 -22.898  11.299 1.00 . D D . 407 VAL HG13 1 1 
       19 58931 4 1  5 VAL HG21 H  -7.832 -22.089  12.192 1.00 . D D . 407 VAL HG21 1 1 
       19 58932 4 1  5 VAL HG22 H  -6.425 -23.150  12.253 1.00 . D D . 407 VAL HG22 1 1 
       19 58933 4 1  5 VAL HG23 H  -7.780 -23.417  13.352 1.00 . D D . 407 VAL HG23 1 1 
       19 58934 4 1  5 VAL N    N  -6.448 -25.561  12.267 1.00 . D D . 407 VAL N    1 1 
       19 58935 4 1  5 VAL O    O  -6.754 -25.677   9.340 1.00 . D D . 407 VAL O    1 1 
       19 58936 4 1  6 VAL C    C  -8.533 -27.289   7.539 1.00 . D D . 408 VAL C    1 1 
       19 58937 4 1  6 VAL CA   C  -8.030 -28.070   8.745 1.00 . D D . 408 VAL CA   1 1 
       19 58938 4 1  6 VAL CB   C  -8.787 -29.410   8.816 1.00 . D D . 408 VAL CB   1 1 
       19 58939 4 1  6 VAL CG1  C  -8.649 -30.167   7.496 1.00 . D D . 408 VAL CG1  1 1 
       19 58940 4 1  6 VAL CG2  C  -8.287 -30.253   9.977 1.00 . D D . 408 VAL CG2  1 1 
       19 58941 4 1  6 VAL H    H  -8.794 -27.617  10.672 1.00 . D D . 408 VAL H    1 1 
       19 58942 4 1  6 VAL HA   H  -6.976 -28.286   8.604 1.00 . D D . 408 VAL HA   1 1 
       19 58943 4 1  6 VAL HB   H  -9.836 -29.199   8.981 1.00 . D D . 408 VAL HB   1 1 
       19 58944 4 1  6 VAL HG11 H  -9.048 -29.564   6.695 1.00 . D D . 408 VAL HG11 1 1 
       19 58945 4 1  6 VAL HG12 H  -9.193 -31.100   7.549 1.00 . D D . 408 VAL HG12 1 1 
       19 58946 4 1  6 VAL HG13 H  -7.602 -30.369   7.305 1.00 . D D . 408 VAL HG13 1 1 
       19 58947 4 1  6 VAL HG21 H  -8.872 -31.158  10.042 1.00 . D D . 408 VAL HG21 1 1 
       19 58948 4 1  6 VAL HG22 H  -8.381 -29.694  10.896 1.00 . D D . 408 VAL HG22 1 1 
       19 58949 4 1  6 VAL HG23 H  -7.249 -30.509   9.816 1.00 . D D . 408 VAL HG23 1 1 
       19 58950 4 1  6 VAL N    N  -8.168 -27.301   9.979 1.00 . D D . 408 VAL N    1 1 
       19 58951 4 1  6 VAL O    O  -9.736 -27.121   7.349 1.00 . D D . 408 VAL O    1 1 
       19 58952 4 1  7 TYR C    C  -7.421 -26.796   4.321 1.00 . D D . 409 TYR C    1 1 
       19 58953 4 1  7 TYR CA   C  -7.902 -26.038   5.549 1.00 . D D . 409 TYR CA   1 1 
       19 58954 4 1  7 TYR CB   C  -7.272 -24.647   5.621 1.00 . D D . 409 TYR CB   1 1 
       19 58955 4 1  7 TYR CD1  C  -9.001 -24.097   7.386 1.00 . D D . 409 TYR CD1  1 1 
       19 58956 4 1  7 TYR CD2  C  -7.801 -22.299   6.396 1.00 . D D . 409 TYR CD2  1 1 
       19 58957 4 1  7 TYR CE1  C  -9.702 -23.207   8.170 1.00 . D D . 409 TYR CE1  1 1 
       19 58958 4 1  7 TYR CE2  C  -8.504 -21.401   7.173 1.00 . D D . 409 TYR CE2  1 1 
       19 58959 4 1  7 TYR CG   C  -8.037 -23.664   6.487 1.00 . D D . 409 TYR CG   1 1 
       19 58960 4 1  7 TYR CZ   C  -9.449 -21.857   8.058 1.00 . D D . 409 TYR CZ   1 1 
       19 58961 4 1  7 TYR H    H  -6.651 -26.915   7.003 1.00 . D D . 409 TYR H    1 1 
       19 58962 4 1  7 TYR HA   H  -8.972 -25.930   5.482 1.00 . D D . 409 TYR HA   1 1 
       19 58963 4 1  7 TYR HB2  H  -6.272 -24.733   6.026 1.00 . D D . 409 TYR HB2  1 1 
       19 58964 4 1  7 TYR HB3  H  -7.215 -24.237   4.623 1.00 . D D . 409 TYR HB3  1 1 
       19 58965 4 1  7 TYR HD1  H  -9.197 -25.156   7.471 1.00 . D D . 409 TYR HD1  1 1 
       19 58966 4 1  7 TYR HD2  H  -7.056 -21.940   5.702 1.00 . D D . 409 TYR HD2  1 1 
       19 58967 4 1  7 TYR HE1  H -10.438 -23.570   8.872 1.00 . D D . 409 TYR HE1  1 1 
       19 58968 4 1  7 TYR HE2  H  -8.302 -20.345   7.093 1.00 . D D . 409 TYR HE2  1 1 
       19 58969 4 1  7 TYR HH   H -10.435 -21.363   9.647 1.00 . D D . 409 TYR HH   1 1 
       19 58970 4 1  7 TYR N    N  -7.595 -26.790   6.754 1.00 . D D . 409 TYR N    1 1 
       19 58971 4 1  7 TYR O    O  -6.233 -26.830   4.011 1.00 . D D . 409 TYR O    1 1 
       19 58972 4 1  7 TYR OH   O -10.158 -20.952   8.816 1.00 . D D . 409 TYR OH   1 1 
       19 58973 4 1  8 THR C    C  -7.748 -27.441   1.323 1.00 . D D . 410 THR C    1 1 
       19 58974 4 1  8 THR CA   C  -8.098 -28.305   2.531 1.00 . D D . 410 THR CA   1 1 
       19 58975 4 1  8 THR CB   C  -9.346 -29.138   2.214 1.00 . D D . 410 THR CB   1 1 
       19 58976 4 1  8 THR CG2  C  -9.107 -30.067   1.039 1.00 . D D . 410 THR CG2  1 1 
       19 58977 4 1  8 THR H    H  -9.262 -27.489   4.080 1.00 . D D . 410 THR H    1 1 
       19 58978 4 1  8 THR HA   H  -7.274 -28.978   2.730 1.00 . D D . 410 THR HA   1 1 
       19 58979 4 1  8 THR HB   H -10.145 -28.463   1.964 1.00 . D D . 410 THR HB   1 1 
       19 58980 4 1  8 THR HG1  H -10.296 -29.348   3.936 1.00 . D D . 410 THR HG1  1 1 
       19 58981 4 1  8 THR HG21 H  -8.323 -30.766   1.290 1.00 . D D . 410 THR HG21 1 1 
       19 58982 4 1  8 THR HG22 H  -8.808 -29.488   0.176 1.00 . D D . 410 THR HG22 1 1 
       19 58983 4 1  8 THR HG23 H -10.014 -30.608   0.812 1.00 . D D . 410 THR HG23 1 1 
       19 58984 4 1  8 THR N    N  -8.351 -27.502   3.712 1.00 . D D . 410 THR N    1 1 
       19 58985 4 1  8 THR O    O  -8.381 -26.412   1.075 1.00 . D D . 410 THR O    1 1 
       19 58986 4 1  8 THR OG1  O  -9.731 -29.896   3.369 1.00 . D D . 410 THR OG1  1 1 
       19 58987 4 1  9 LEU C    C  -6.222 -28.154  -1.766 1.00 . D D . 411 LEU C    1 1 
       19 58988 4 1  9 LEU CA   C  -6.296 -27.169  -0.601 1.00 . D D . 411 LEU CA   1 1 
       19 58989 4 1  9 LEU CB   C  -4.923 -26.535  -0.348 1.00 . D D . 411 LEU CB   1 1 
       19 58990 4 1  9 LEU CD1  C  -5.407 -24.230  -1.193 1.00 . D D . 411 LEU CD1  1 1 
       19 58991 4 1  9 LEU CD2  C  -3.055 -25.041  -1.090 1.00 . D D . 411 LEU CD2  1 1 
       19 58992 4 1  9 LEU CG   C  -4.502 -25.441  -1.332 1.00 . D D . 411 LEU CG   1 1 
       19 58993 4 1  9 LEU H    H  -6.244 -28.676   0.864 1.00 . D D . 411 LEU H    1 1 
       19 58994 4 1  9 LEU HA   H  -7.017 -26.396  -0.829 1.00 . D D . 411 LEU HA   1 1 
       19 58995 4 1  9 LEU HB2  H  -4.926 -26.110   0.645 1.00 . D D . 411 LEU HB2  1 1 
       19 58996 4 1  9 LEU HB3  H  -4.180 -27.319  -0.380 1.00 . D D . 411 LEU HB3  1 1 
       19 58997 4 1  9 LEU HD11 H  -5.123 -23.677  -0.305 1.00 . D D . 411 LEU HD11 1 1 
       19 58998 4 1  9 LEU HD12 H  -6.432 -24.554  -1.103 1.00 . D D . 411 LEU HD12 1 1 
       19 58999 4 1  9 LEU HD13 H  -5.302 -23.598  -2.060 1.00 . D D . 411 LEU HD13 1 1 
       19 59000 4 1  9 LEU HD21 H  -2.959 -24.636  -0.092 1.00 . D D . 411 LEU HD21 1 1 
       19 59001 4 1  9 LEU HD22 H  -2.762 -24.290  -1.815 1.00 . D D . 411 LEU HD22 1 1 
       19 59002 4 1  9 LEU HD23 H  -2.418 -25.907  -1.192 1.00 . D D . 411 LEU HD23 1 1 
       19 59003 4 1  9 LEU HG   H  -4.588 -25.815  -2.342 1.00 . D D . 411 LEU HG   1 1 
       19 59004 4 1  9 LEU N    N  -6.733 -27.869   0.587 1.00 . D D . 411 LEU N    1 1 
       19 59005 4 1  9 LEU O    O  -5.250 -28.896  -1.892 1.00 . D D . 411 LEU O    1 1 
       19 59006 4 1 10 ASN C    C  -6.422 -28.592  -4.790 1.00 . D D . 412 ASN C    1 1 
       19 59007 4 1 10 ASN CA   C  -7.314 -29.149  -3.691 1.00 . D D . 412 ASN CA   1 1 
       19 59008 4 1 10 ASN CB   C  -8.739 -29.326  -4.213 1.00 . D D . 412 ASN CB   1 1 
       19 59009 4 1 10 ASN CG   C  -9.671 -29.958  -3.194 1.00 . D D . 412 ASN CG   1 1 
       19 59010 4 1 10 ASN H    H  -8.048 -27.629  -2.406 1.00 . D D . 412 ASN H    1 1 
       19 59011 4 1 10 ASN HA   H  -6.931 -30.116  -3.374 1.00 . D D . 412 ASN HA   1 1 
       19 59012 4 1 10 ASN HB2  H  -9.134 -28.361  -4.488 1.00 . D D . 412 ASN HB2  1 1 
       19 59013 4 1 10 ASN HB3  H  -8.711 -29.959  -5.090 1.00 . D D . 412 ASN HB3  1 1 
       19 59014 4 1 10 ASN HD21 H -11.215 -28.955  -3.941 1.00 . D D . 412 ASN HD21 1 1 
       19 59015 4 1 10 ASN HD22 H -11.568 -29.997  -2.608 1.00 . D D . 412 ASN HD22 1 1 
       19 59016 4 1 10 ASN N    N  -7.288 -28.240  -2.550 1.00 . D D . 412 ASN N    1 1 
       19 59017 4 1 10 ASN ND2  N -10.944 -29.600  -3.253 1.00 . D D . 412 ASN ND2  1 1 
       19 59018 4 1 10 ASN O    O  -6.775 -27.629  -5.473 1.00 . D D . 412 ASN O    1 1 
       19 59019 4 1 10 ASN OD1  O  -9.254 -30.766  -2.366 1.00 . D D . 412 ASN OD1  1 1 
       19 59020 4 1 11 ILE C    C  -4.313 -29.529  -7.133 1.00 . D D . 413 ILE C    1 1 
       19 59021 4 1 11 ILE CA   C  -4.276 -28.676  -5.887 1.00 . D D . 413 ILE CA   1 1 
       19 59022 4 1 11 ILE CB   C  -2.859 -28.681  -5.293 1.00 . D D . 413 ILE CB   1 1 
       19 59023 4 1 11 ILE CD1  C  -1.774 -28.130  -3.064 1.00 . D D . 413 ILE CD1  1 1 
       19 59024 4 1 11 ILE CG1  C  -2.818 -27.752  -4.080 1.00 . D D . 413 ILE CG1  1 1 
       19 59025 4 1 11 ILE CG2  C  -1.833 -28.257  -6.340 1.00 . D D . 413 ILE CG2  1 1 
       19 59026 4 1 11 ILE H    H  -4.990 -29.894  -4.318 1.00 . D D . 413 ILE H    1 1 
       19 59027 4 1 11 ILE HA   H  -4.532 -27.660  -6.147 1.00 . D D . 413 ILE HA   1 1 
       19 59028 4 1 11 ILE HB   H  -2.625 -29.687  -4.980 1.00 . D D . 413 ILE HB   1 1 
       19 59029 4 1 11 ILE HD11 H  -1.699 -27.351  -2.323 1.00 . D D . 413 ILE HD11 1 1 
       19 59030 4 1 11 ILE HD12 H  -0.819 -28.260  -3.555 1.00 . D D . 413 ILE HD12 1 1 
       19 59031 4 1 11 ILE HD13 H  -2.064 -29.055  -2.582 1.00 . D D . 413 ILE HD13 1 1 
       19 59032 4 1 11 ILE HG12 H  -2.610 -26.747  -4.410 1.00 . D D . 413 ILE HG12 1 1 
       19 59033 4 1 11 ILE HG13 H  -3.780 -27.772  -3.591 1.00 . D D . 413 ILE HG13 1 1 
       19 59034 4 1 11 ILE HG21 H  -0.853 -28.207  -5.884 1.00 . D D . 413 ILE HG21 1 1 
       19 59035 4 1 11 ILE HG22 H  -2.098 -27.288  -6.734 1.00 . D D . 413 ILE HG22 1 1 
       19 59036 4 1 11 ILE HG23 H  -1.817 -28.978  -7.145 1.00 . D D . 413 ILE HG23 1 1 
       19 59037 4 1 11 ILE N    N  -5.236 -29.146  -4.909 1.00 . D D . 413 ILE N    1 1 
       19 59038 4 1 11 ILE O    O  -3.849 -30.665  -7.134 1.00 . D D . 413 ILE O    1 1 
       19 59039 4 1 12 ARG C    C  -3.648 -29.698 -10.072 1.00 . D D . 414 ARG C    1 1 
       19 59040 4 1 12 ARG CA   C  -5.022 -29.740  -9.413 1.00 . D D . 414 ARG CA   1 1 
       19 59041 4 1 12 ARG CB   C  -6.076 -29.123 -10.317 1.00 . D D . 414 ARG CB   1 1 
       19 59042 4 1 12 ARG CD   C  -7.805 -29.515 -12.083 1.00 . D D . 414 ARG CD   1 1 
       19 59043 4 1 12 ARG CG   C  -6.766 -30.144 -11.177 1.00 . D D . 414 ARG CG   1 1 
       19 59044 4 1 12 ARG CZ   C -10.245 -29.256 -11.923 1.00 . D D . 414 ARG CZ   1 1 
       19 59045 4 1 12 ARG H    H  -5.479 -28.191  -8.055 1.00 . D D . 414 ARG H    1 1 
       19 59046 4 1 12 ARG HA   H  -5.285 -30.768  -9.208 1.00 . D D . 414 ARG HA   1 1 
       19 59047 4 1 12 ARG HB2  H  -6.819 -28.630  -9.708 1.00 . D D . 414 ARG HB2  1 1 
       19 59048 4 1 12 ARG HB3  H  -5.606 -28.394 -10.961 1.00 . D D . 414 ARG HB3  1 1 
       19 59049 4 1 12 ARG HD2  H  -7.404 -28.596 -12.483 1.00 . D D . 414 ARG HD2  1 1 
       19 59050 4 1 12 ARG HD3  H  -8.023 -30.196 -12.887 1.00 . D D . 414 ARG HD3  1 1 
       19 59051 4 1 12 ARG HE   H  -8.953 -28.973 -10.425 1.00 . D D . 414 ARG HE   1 1 
       19 59052 4 1 12 ARG HG2  H  -6.029 -30.649 -11.778 1.00 . D D . 414 ARG HG2  1 1 
       19 59053 4 1 12 ARG HG3  H  -7.252 -30.860 -10.531 1.00 . D D . 414 ARG HG3  1 1 
       19 59054 4 1 12 ARG HH11 H  -9.575 -29.744 -13.776 1.00 . D D . 414 ARG HH11 1 1 
       19 59055 4 1 12 ARG HH12 H -11.302 -29.591 -13.630 1.00 . D D . 414 ARG HH12 1 1 
       19 59056 4 1 12 ARG HH21 H -11.218 -28.735 -10.229 1.00 . D D . 414 ARG HH21 1 1 
       19 59057 4 1 12 ARG HH22 H -12.238 -29.047 -11.596 1.00 . D D . 414 ARG HH22 1 1 
       19 59058 4 1 12 ARG N    N  -4.977 -29.030  -8.156 1.00 . D D . 414 ARG N    1 1 
       19 59059 4 1 12 ARG NE   N  -9.034 -29.213 -11.370 1.00 . D D . 414 ARG NE   1 1 
       19 59060 4 1 12 ARG NH1  N -10.380 -29.554 -13.214 1.00 . D D . 414 ARG NH1  1 1 
       19 59061 4 1 12 ARG NH2  N -11.315 -28.983 -11.192 1.00 . D D . 414 ARG NH2  1 1 
       19 59062 4 1 12 ARG O    O  -3.078 -28.629 -10.263 1.00 . D D . 414 ARG O    1 1 
       19 59063 4 1 13 GLY C    C  -0.804 -31.552  -9.998 1.00 . D D . 415 GLY C    1 1 
       19 59064 4 1 13 GLY CA   C  -1.793 -30.937 -10.971 1.00 . D D . 415 GLY CA   1 1 
       19 59065 4 1 13 GLY H    H  -3.667 -31.681 -10.330 1.00 . D D . 415 GLY H    1 1 
       19 59066 4 1 13 GLY HA2  H  -1.821 -31.539 -11.871 1.00 . D D . 415 GLY HA2  1 1 
       19 59067 4 1 13 GLY HA3  H  -1.462 -29.941 -11.224 1.00 . D D . 415 GLY HA3  1 1 
       19 59068 4 1 13 GLY N    N  -3.126 -30.862 -10.420 1.00 . D D . 415 GLY N    1 1 
       19 59069 4 1 13 GLY O    O  -0.474 -30.950  -8.978 1.00 . D D . 415 GLY O    1 1 
       19 59070 4 1 14 LYS C    C   1.879 -32.666  -9.178 1.00 . D D . 416 LYS C    1 1 
       19 59071 4 1 14 LYS CA   C   0.621 -33.472  -9.478 1.00 . D D . 416 LYS CA   1 1 
       19 59072 4 1 14 LYS CB   C   1.013 -34.776 -10.146 1.00 . D D . 416 LYS CB   1 1 
       19 59073 4 1 14 LYS CD   C   2.190 -36.940  -9.922 1.00 . D D . 416 LYS CD   1 1 
       19 59074 4 1 14 LYS CE   C   3.393 -37.680  -9.370 1.00 . D D . 416 LYS CE   1 1 
       19 59075 4 1 14 LYS CG   C   2.102 -35.528  -9.409 1.00 . D D . 416 LYS CG   1 1 
       19 59076 4 1 14 LYS H    H  -0.629 -33.170 -11.150 1.00 . D D . 416 LYS H    1 1 
       19 59077 4 1 14 LYS HA   H   0.126 -33.706  -8.548 1.00 . D D . 416 LYS HA   1 1 
       19 59078 4 1 14 LYS HB2  H   0.143 -35.414 -10.205 1.00 . D D . 416 LYS HB2  1 1 
       19 59079 4 1 14 LYS HB3  H   1.362 -34.565 -11.144 1.00 . D D . 416 LYS HB3  1 1 
       19 59080 4 1 14 LYS HD2  H   1.291 -37.456  -9.624 1.00 . D D . 416 LYS HD2  1 1 
       19 59081 4 1 14 LYS HD3  H   2.249 -36.918 -10.995 1.00 . D D . 416 LYS HD3  1 1 
       19 59082 4 1 14 LYS HE2  H   4.277 -37.079  -9.526 1.00 . D D . 416 LYS HE2  1 1 
       19 59083 4 1 14 LYS HE3  H   3.246 -37.841  -8.312 1.00 . D D . 416 LYS HE3  1 1 
       19 59084 4 1 14 LYS HG2  H   3.048 -35.030  -9.562 1.00 . D D . 416 LYS HG2  1 1 
       19 59085 4 1 14 LYS HG3  H   1.867 -35.548  -8.357 1.00 . D D . 416 LYS HG3  1 1 
       19 59086 4 1 14 LYS HZ1  H   3.734 -38.850 -11.064 1.00 . D D . 416 LYS HZ1  1 1 
       19 59087 4 1 14 LYS HZ2  H   2.721 -39.578  -9.917 1.00 . D D . 416 LYS HZ2  1 1 
       19 59088 4 1 14 LYS HZ3  H   4.389 -39.499  -9.639 1.00 . D D . 416 LYS HZ3  1 1 
       19 59089 4 1 14 LYS N    N  -0.324 -32.748 -10.323 1.00 . D D . 416 LYS N    1 1 
       19 59090 4 1 14 LYS NZ   N   3.572 -38.992 -10.042 1.00 . D D . 416 LYS NZ   1 1 
       19 59091 4 1 14 LYS O    O   2.220 -32.448  -8.016 1.00 . D D . 416 LYS O    1 1 
       19 59092 4 1 15 ARG C    C   3.576 -30.208  -9.300 1.00 . D D . 417 ARG C    1 1 
       19 59093 4 1 15 ARG CA   C   3.818 -31.505 -10.052 1.00 . D D . 417 ARG CA   1 1 
       19 59094 4 1 15 ARG CB   C   4.478 -31.236 -11.404 1.00 . D D . 417 ARG CB   1 1 
       19 59095 4 1 15 ARG CD   C   5.637 -33.468 -11.342 1.00 . D D . 417 ARG CD   1 1 
       19 59096 4 1 15 ARG CG   C   4.805 -32.504 -12.176 1.00 . D D . 417 ARG CG   1 1 
       19 59097 4 1 15 ARG CZ   C   6.756 -35.658 -11.587 1.00 . D D . 417 ARG CZ   1 1 
       19 59098 4 1 15 ARG H    H   2.210 -32.368 -11.126 1.00 . D D . 417 ARG H    1 1 
       19 59099 4 1 15 ARG HA   H   4.474 -32.126  -9.461 1.00 . D D . 417 ARG HA   1 1 
       19 59100 4 1 15 ARG HB2  H   3.811 -30.636 -12.002 1.00 . D D . 417 ARG HB2  1 1 
       19 59101 4 1 15 ARG HB3  H   5.394 -30.690 -11.242 1.00 . D D . 417 ARG HB3  1 1 
       19 59102 4 1 15 ARG HD2  H   6.561 -32.980 -11.069 1.00 . D D . 417 ARG HD2  1 1 
       19 59103 4 1 15 ARG HD3  H   5.084 -33.715 -10.445 1.00 . D D . 417 ARG HD3  1 1 
       19 59104 4 1 15 ARG HE   H   5.556 -34.819 -12.956 1.00 . D D . 417 ARG HE   1 1 
       19 59105 4 1 15 ARG HG2  H   3.884 -32.994 -12.455 1.00 . D D . 417 ARG HG2  1 1 
       19 59106 4 1 15 ARG HG3  H   5.358 -32.240 -13.066 1.00 . D D . 417 ARG HG3  1 1 
       19 59107 4 1 15 ARG HH11 H   7.008 -34.767  -9.766 1.00 . D D . 417 ARG HH11 1 1 
       19 59108 4 1 15 ARG HH12 H   7.855 -36.277  -9.988 1.00 . D D . 417 ARG HH12 1 1 
       19 59109 4 1 15 ARG HH21 H   6.636 -36.816 -13.255 1.00 . D D . 417 ARG HH21 1 1 
       19 59110 4 1 15 ARG HH22 H   7.661 -37.438 -11.990 1.00 . D D . 417 ARG HH22 1 1 
       19 59111 4 1 15 ARG N    N   2.567 -32.229 -10.225 1.00 . D D . 417 ARG N    1 1 
       19 59112 4 1 15 ARG NE   N   5.951 -34.705 -12.062 1.00 . D D . 417 ARG NE   1 1 
       19 59113 4 1 15 ARG NH1  N   7.246 -35.563 -10.352 1.00 . D D . 417 ARG NH1  1 1 
       19 59114 4 1 15 ARG NH2  N   7.034 -36.723 -12.333 1.00 . D D . 417 ARG NH2  1 1 
       19 59115 4 1 15 ARG O    O   4.374 -29.810  -8.446 1.00 . D D . 417 ARG O    1 1 
       19 59116 4 1 16 LYS C    C   1.945 -28.654  -7.432 1.00 . D D . 418 LYS C    1 1 
       19 59117 4 1 16 LYS CA   C   2.036 -28.375  -8.925 1.00 . D D . 418 LYS CA   1 1 
       19 59118 4 1 16 LYS CB   C   0.680 -27.978  -9.474 1.00 . D D . 418 LYS CB   1 1 
       19 59119 4 1 16 LYS CD   C  -1.024 -26.235  -9.869 1.00 . D D . 418 LYS CD   1 1 
       19 59120 4 1 16 LYS CE   C  -1.055 -26.564 -11.353 1.00 . D D . 418 LYS CE   1 1 
       19 59121 4 1 16 LYS CG   C   0.322 -26.536  -9.255 1.00 . D D . 418 LYS CG   1 1 
       19 59122 4 1 16 LYS H    H   1.877 -29.912 -10.321 1.00 . D D . 418 LYS H    1 1 
       19 59123 4 1 16 LYS HA   H   2.756 -27.593  -9.112 1.00 . D D . 418 LYS HA   1 1 
       19 59124 4 1 16 LYS HB2  H   0.667 -28.167 -10.535 1.00 . D D . 418 LYS HB2  1 1 
       19 59125 4 1 16 LYS HB3  H  -0.077 -28.589  -9.002 1.00 . D D . 418 LYS HB3  1 1 
       19 59126 4 1 16 LYS HD2  H  -1.780 -26.820  -9.367 1.00 . D D . 418 LYS HD2  1 1 
       19 59127 4 1 16 LYS HD3  H  -1.230 -25.191  -9.740 1.00 . D D . 418 LYS HD3  1 1 
       19 59128 4 1 16 LYS HE2  H  -0.375 -25.909 -11.872 1.00 . D D . 418 LYS HE2  1 1 
       19 59129 4 1 16 LYS HE3  H  -0.736 -27.589 -11.486 1.00 . D D . 418 LYS HE3  1 1 
       19 59130 4 1 16 LYS HG2  H   0.288 -26.333  -8.195 1.00 . D D . 418 LYS HG2  1 1 
       19 59131 4 1 16 LYS HG3  H   1.069 -25.917  -9.723 1.00 . D D . 418 LYS HG3  1 1 
       19 59132 4 1 16 LYS HZ1  H  -2.938 -25.654 -11.392 1.00 . D D . 418 LYS HZ1  1 1 
       19 59133 4 1 16 LYS HZ2  H  -2.955 -27.296 -11.815 1.00 . D D . 418 LYS HZ2  1 1 
       19 59134 4 1 16 LYS HZ3  H  -2.381 -26.144 -12.915 1.00 . D D . 418 LYS HZ3  1 1 
       19 59135 4 1 16 LYS N    N   2.452 -29.569  -9.608 1.00 . D D . 418 LYS N    1 1 
       19 59136 4 1 16 LYS NZ   N  -2.424 -26.406 -11.910 1.00 . D D . 418 LYS NZ   1 1 
       19 59137 4 1 16 LYS O    O   2.590 -27.989  -6.625 1.00 . D D . 418 LYS O    1 1 
       19 59138 4 1 17 PHE C    C   2.352 -30.398  -5.029 1.00 . D D . 419 PHE C    1 1 
       19 59139 4 1 17 PHE CA   C   1.024 -30.157  -5.728 1.00 . D D . 419 PHE CA   1 1 
       19 59140 4 1 17 PHE CB   C   0.190 -31.435  -5.715 1.00 . D D . 419 PHE CB   1 1 
       19 59141 4 1 17 PHE CD1  C   1.159 -33.135  -4.133 1.00 . D D . 419 PHE CD1  1 1 
       19 59142 4 1 17 PHE CD2  C  -0.781 -31.925  -3.458 1.00 . D D . 419 PHE CD2  1 1 
       19 59143 4 1 17 PHE CE1  C   1.151 -33.824  -2.940 1.00 . D D . 419 PHE CE1  1 1 
       19 59144 4 1 17 PHE CE2  C  -0.796 -32.613  -2.264 1.00 . D D . 419 PHE CE2  1 1 
       19 59145 4 1 17 PHE CG   C   0.193 -32.174  -4.404 1.00 . D D . 419 PHE CG   1 1 
       19 59146 4 1 17 PHE CZ   C   0.173 -33.566  -2.005 1.00 . D D . 419 PHE CZ   1 1 
       19 59147 4 1 17 PHE H    H   0.749 -30.210  -7.818 1.00 . D D . 419 PHE H    1 1 
       19 59148 4 1 17 PHE HA   H   0.487 -29.384  -5.194 1.00 . D D . 419 PHE HA   1 1 
       19 59149 4 1 17 PHE HB2  H  -0.835 -31.186  -5.944 1.00 . D D . 419 PHE HB2  1 1 
       19 59150 4 1 17 PHE HB3  H   0.565 -32.102  -6.473 1.00 . D D . 419 PHE HB3  1 1 
       19 59151 4 1 17 PHE HD1  H   1.929 -33.337  -4.865 1.00 . D D . 419 PHE HD1  1 1 
       19 59152 4 1 17 PHE HD2  H  -1.537 -31.180  -3.660 1.00 . D D . 419 PHE HD2  1 1 
       19 59153 4 1 17 PHE HE1  H   1.906 -34.566  -2.743 1.00 . D D . 419 PHE HE1  1 1 
       19 59154 4 1 17 PHE HE2  H  -1.572 -32.412  -1.540 1.00 . D D . 419 PHE HE2  1 1 
       19 59155 4 1 17 PHE HZ   H   0.174 -34.103  -1.068 1.00 . D D . 419 PHE HZ   1 1 
       19 59156 4 1 17 PHE N    N   1.209 -29.713  -7.102 1.00 . D D . 419 PHE N    1 1 
       19 59157 4 1 17 PHE O    O   2.512 -30.026  -3.876 1.00 . D D . 419 PHE O    1 1 
       19 59158 4 1 18 GLU C    C   5.257 -30.112  -4.590 1.00 . D D . 420 GLU C    1 1 
       19 59159 4 1 18 GLU CA   C   4.584 -31.368  -5.131 1.00 . D D . 420 GLU CA   1 1 
       19 59160 4 1 18 GLU CB   C   5.505 -32.059  -6.140 1.00 . D D . 420 GLU CB   1 1 
       19 59161 4 1 18 GLU CD   C   6.031 -34.217  -7.330 1.00 . D D . 420 GLU CD   1 1 
       19 59162 4 1 18 GLU CG   C   4.960 -33.373  -6.676 1.00 . D D . 420 GLU CG   1 1 
       19 59163 4 1 18 GLU H    H   3.089 -31.335  -6.639 1.00 . D D . 420 GLU H    1 1 
       19 59164 4 1 18 GLU HA   H   4.408 -32.040  -4.307 1.00 . D D . 420 GLU HA   1 1 
       19 59165 4 1 18 GLU HB2  H   5.667 -31.394  -6.976 1.00 . D D . 420 GLU HB2  1 1 
       19 59166 4 1 18 GLU HB3  H   6.454 -32.256  -5.664 1.00 . D D . 420 GLU HB3  1 1 
       19 59167 4 1 18 GLU HG2  H   4.525 -33.934  -5.863 1.00 . D D . 420 GLU HG2  1 1 
       19 59168 4 1 18 GLU HG3  H   4.195 -33.156  -7.407 1.00 . D D . 420 GLU HG3  1 1 
       19 59169 4 1 18 GLU N    N   3.284 -31.052  -5.720 1.00 . D D . 420 GLU N    1 1 
       19 59170 4 1 18 GLU O    O   5.881 -30.140  -3.530 1.00 . D D . 420 GLU O    1 1 
       19 59171 4 1 18 GLU OE1  O   6.460 -33.879  -8.451 1.00 . D D . 420 GLU OE1  1 1 
       19 59172 4 1 18 GLU OE2  O   6.458 -35.222  -6.720 1.00 . D D . 420 GLU OE2  1 1 
       19 59173 4 1 19 LYS C    C   4.926 -27.211  -3.631 1.00 . D D . 421 LYS C    1 1 
       19 59174 4 1 19 LYS CA   C   5.648 -27.731  -4.874 1.00 . D D . 421 LYS CA   1 1 
       19 59175 4 1 19 LYS CB   C   5.530 -26.727  -6.019 1.00 . D D . 421 LYS CB   1 1 
       19 59176 4 1 19 LYS CD   C   5.635 -26.403  -8.512 1.00 . D D . 421 LYS CD   1 1 
       19 59177 4 1 19 LYS CE   C   5.726 -27.177  -9.813 1.00 . D D . 421 LYS CE   1 1 
       19 59178 4 1 19 LYS CG   C   5.964 -27.311  -7.346 1.00 . D D . 421 LYS CG   1 1 
       19 59179 4 1 19 LYS H    H   4.562 -29.045  -6.135 1.00 . D D . 421 LYS H    1 1 
       19 59180 4 1 19 LYS HA   H   6.691 -27.884  -4.644 1.00 . D D . 421 LYS HA   1 1 
       19 59181 4 1 19 LYS HB2  H   4.500 -26.411  -6.105 1.00 . D D . 421 LYS HB2  1 1 
       19 59182 4 1 19 LYS HB3  H   6.150 -25.870  -5.803 1.00 . D D . 421 LYS HB3  1 1 
       19 59183 4 1 19 LYS HD2  H   4.629 -26.025  -8.394 1.00 . D D . 421 LYS HD2  1 1 
       19 59184 4 1 19 LYS HD3  H   6.338 -25.582  -8.536 1.00 . D D . 421 LYS HD3  1 1 
       19 59185 4 1 19 LYS HE2  H   6.640 -27.746  -9.809 1.00 . D D . 421 LYS HE2  1 1 
       19 59186 4 1 19 LYS HE3  H   4.885 -27.854  -9.865 1.00 . D D . 421 LYS HE3  1 1 
       19 59187 4 1 19 LYS HG2  H   7.031 -27.473  -7.326 1.00 . D D . 421 LYS HG2  1 1 
       19 59188 4 1 19 LYS HG3  H   5.460 -28.257  -7.489 1.00 . D D . 421 LYS HG3  1 1 
       19 59189 4 1 19 LYS HZ1  H   4.788 -25.818 -11.099 1.00 . D D . 421 LYS HZ1  1 1 
       19 59190 4 1 19 LYS HZ2  H   5.883 -26.861 -11.869 1.00 . D D . 421 LYS HZ2  1 1 
       19 59191 4 1 19 LYS HZ3  H   6.464 -25.575 -10.928 1.00 . D D . 421 LYS HZ3  1 1 
       19 59192 4 1 19 LYS N    N   5.081 -29.004  -5.295 1.00 . D D . 421 LYS N    1 1 
       19 59193 4 1 19 LYS NZ   N   5.708 -26.298 -11.009 1.00 . D D . 421 LYS NZ   1 1 
       19 59194 4 1 19 LYS O    O   5.554 -26.929  -2.604 1.00 . D D . 421 LYS O    1 1 
       19 59195 4 1 20 VAL C    C   2.860 -27.504  -1.391 1.00 . D D . 422 VAL C    1 1 
       19 59196 4 1 20 VAL CA   C   2.782 -26.591  -2.620 1.00 . D D . 422 VAL CA   1 1 
       19 59197 4 1 20 VAL CB   C   1.298 -26.412  -3.000 1.00 . D D . 422 VAL CB   1 1 
       19 59198 4 1 20 VAL CG1  C   0.843 -24.996  -2.702 1.00 . D D . 422 VAL CG1  1 1 
       19 59199 4 1 20 VAL CG2  C   1.074 -26.740  -4.457 1.00 . D D . 422 VAL CG2  1 1 
       19 59200 4 1 20 VAL H    H   3.191 -27.205  -4.624 1.00 . D D . 422 VAL H    1 1 
       19 59201 4 1 20 VAL HA   H   3.166 -25.620  -2.341 1.00 . D D . 422 VAL HA   1 1 
       19 59202 4 1 20 VAL HB   H   0.707 -27.094  -2.402 1.00 . D D . 422 VAL HB   1 1 
       19 59203 4 1 20 VAL HG11 H   1.126 -24.731  -1.697 1.00 . D D . 422 VAL HG11 1 1 
       19 59204 4 1 20 VAL HG12 H  -0.230 -24.933  -2.800 1.00 . D D . 422 VAL HG12 1 1 
       19 59205 4 1 20 VAL HG13 H   1.307 -24.315  -3.397 1.00 . D D . 422 VAL HG13 1 1 
       19 59206 4 1 20 VAL HG21 H   1.230 -27.796  -4.617 1.00 . D D . 422 VAL HG21 1 1 
       19 59207 4 1 20 VAL HG22 H   1.781 -26.181  -5.053 1.00 . D D . 422 VAL HG22 1 1 
       19 59208 4 1 20 VAL HG23 H   0.067 -26.473  -4.744 1.00 . D D . 422 VAL HG23 1 1 
       19 59209 4 1 20 VAL N    N   3.605 -27.073  -3.739 1.00 . D D . 422 VAL N    1 1 
       19 59210 4 1 20 VAL O    O   2.949 -27.018  -0.269 1.00 . D D . 422 VAL O    1 1 
       19 59211 4 1 21 LYS C    C   4.202 -29.629   0.198 1.00 . D D . 423 LYS C    1 1 
       19 59212 4 1 21 LYS CA   C   2.848 -29.762  -0.485 1.00 . D D . 423 LYS CA   1 1 
       19 59213 4 1 21 LYS CB   C   2.596 -31.191  -0.979 1.00 . D D . 423 LYS CB   1 1 
       19 59214 4 1 21 LYS CD   C   4.739 -32.324  -1.559 1.00 . D D . 423 LYS CD   1 1 
       19 59215 4 1 21 LYS CE   C   5.531 -33.607  -1.404 1.00 . D D . 423 LYS CE   1 1 
       19 59216 4 1 21 LYS CG   C   3.620 -32.226  -0.545 1.00 . D D . 423 LYS CG   1 1 
       19 59217 4 1 21 LYS H    H   2.451 -29.148  -2.467 1.00 . D D . 423 LYS H    1 1 
       19 59218 4 1 21 LYS HA   H   2.086 -29.518   0.233 1.00 . D D . 423 LYS HA   1 1 
       19 59219 4 1 21 LYS HB2  H   1.635 -31.511  -0.619 1.00 . D D . 423 LYS HB2  1 1 
       19 59220 4 1 21 LYS HB3  H   2.571 -31.175  -2.058 1.00 . D D . 423 LYS HB3  1 1 
       19 59221 4 1 21 LYS HD2  H   4.308 -32.289  -2.544 1.00 . D D . 423 LYS HD2  1 1 
       19 59222 4 1 21 LYS HD3  H   5.404 -31.481  -1.427 1.00 . D D . 423 LYS HD3  1 1 
       19 59223 4 1 21 LYS HE2  H   4.831 -34.409  -1.203 1.00 . D D . 423 LYS HE2  1 1 
       19 59224 4 1 21 LYS HE3  H   6.046 -33.808  -2.332 1.00 . D D . 423 LYS HE3  1 1 
       19 59225 4 1 21 LYS HG2  H   4.032 -31.937   0.409 1.00 . D D . 423 LYS HG2  1 1 
       19 59226 4 1 21 LYS HG3  H   3.135 -33.188  -0.457 1.00 . D D . 423 LYS HG3  1 1 
       19 59227 4 1 21 LYS HZ1  H   7.081 -34.422  -0.258 1.00 . D D . 423 LYS HZ1  1 1 
       19 59228 4 1 21 LYS HZ2  H   6.041 -33.415   0.626 1.00 . D D . 423 LYS HZ2  1 1 
       19 59229 4 1 21 LYS HZ3  H   7.181 -32.739  -0.440 1.00 . D D . 423 LYS HZ3  1 1 
       19 59230 4 1 21 LYS N    N   2.724 -28.814  -1.584 1.00 . D D . 423 LYS N    1 1 
       19 59231 4 1 21 LYS NZ   N   6.527 -33.540  -0.294 1.00 . D D . 423 LYS NZ   1 1 
       19 59232 4 1 21 LYS O    O   4.299 -29.727   1.420 1.00 . D D . 423 LYS O    1 1 
       19 59233 4 1 22 GLU C    C   6.528 -27.889   0.856 1.00 . D D . 424 GLU C    1 1 
       19 59234 4 1 22 GLU CA   C   6.562 -29.129  -0.033 1.00 . D D . 424 GLU CA   1 1 
       19 59235 4 1 22 GLU CB   C   7.590 -28.945  -1.152 1.00 . D D . 424 GLU CB   1 1 
       19 59236 4 1 22 GLU CD   C   9.465 -30.630  -0.971 1.00 . D D . 424 GLU CD   1 1 
       19 59237 4 1 22 GLU CG   C   9.023 -29.201  -0.718 1.00 . D D . 424 GLU CG   1 1 
       19 59238 4 1 22 GLU H    H   5.104 -29.274  -1.555 1.00 . D D . 424 GLU H    1 1 
       19 59239 4 1 22 GLU HA   H   6.823 -29.990   0.565 1.00 . D D . 424 GLU HA   1 1 
       19 59240 4 1 22 GLU HB2  H   7.355 -29.627  -1.952 1.00 . D D . 424 GLU HB2  1 1 
       19 59241 4 1 22 GLU HB3  H   7.525 -27.932  -1.522 1.00 . D D . 424 GLU HB3  1 1 
       19 59242 4 1 22 GLU HG2  H   9.678 -28.535  -1.262 1.00 . D D . 424 GLU HG2  1 1 
       19 59243 4 1 22 GLU HG3  H   9.104 -28.997   0.339 1.00 . D D . 424 GLU HG3  1 1 
       19 59244 4 1 22 GLU N    N   5.237 -29.340  -0.585 1.00 . D D . 424 GLU N    1 1 
       19 59245 4 1 22 GLU O    O   7.200 -27.818   1.880 1.00 . D D . 424 GLU O    1 1 
       19 59246 4 1 22 GLU OE1  O   8.621 -31.541  -0.821 1.00 . D D . 424 GLU OE1  1 1 
       19 59247 4 1 22 GLU OE2  O  10.649 -30.855  -1.312 1.00 . D D . 424 GLU OE2  1 1 
       19 59248 4 1 23 TYR C    C   4.694 -25.975   2.497 1.00 . D D . 425 TYR C    1 1 
       19 59249 4 1 23 TYR CA   C   5.498 -25.712   1.234 1.00 . D D . 425 TYR CA   1 1 
       19 59250 4 1 23 TYR CB   C   4.789 -24.656   0.373 1.00 . D D . 425 TYR CB   1 1 
       19 59251 4 1 23 TYR CD1  C   5.602 -22.909   2.011 1.00 . D D . 425 TYR CD1  1 1 
       19 59252 4 1 23 TYR CD2  C   3.811 -22.333   0.560 1.00 . D D . 425 TYR CD2  1 1 
       19 59253 4 1 23 TYR CE1  C   5.565 -21.651   2.571 1.00 . D D . 425 TYR CE1  1 1 
       19 59254 4 1 23 TYR CE2  C   3.772 -21.066   1.110 1.00 . D D . 425 TYR CE2  1 1 
       19 59255 4 1 23 TYR CG   C   4.728 -23.275   0.997 1.00 . D D . 425 TYR CG   1 1 
       19 59256 4 1 23 TYR CZ   C   4.652 -20.730   2.117 1.00 . D D . 425 TYR CZ   1 1 
       19 59257 4 1 23 TYR H    H   5.125 -27.089  -0.321 1.00 . D D . 425 TYR H    1 1 
       19 59258 4 1 23 TYR HA   H   6.476 -25.348   1.509 1.00 . D D . 425 TYR HA   1 1 
       19 59259 4 1 23 TYR HB2  H   5.311 -24.565  -0.569 1.00 . D D . 425 TYR HB2  1 1 
       19 59260 4 1 23 TYR HB3  H   3.776 -24.979   0.184 1.00 . D D . 425 TYR HB3  1 1 
       19 59261 4 1 23 TYR HD1  H   6.320 -23.631   2.367 1.00 . D D . 425 TYR HD1  1 1 
       19 59262 4 1 23 TYR HD2  H   3.122 -22.598  -0.228 1.00 . D D . 425 TYR HD2  1 1 
       19 59263 4 1 23 TYR HE1  H   6.256 -21.395   3.362 1.00 . D D . 425 TYR HE1  1 1 
       19 59264 4 1 23 TYR HE2  H   3.047 -20.349   0.757 1.00 . D D . 425 TYR HE2  1 1 
       19 59265 4 1 23 TYR HH   H   5.473 -19.031   2.512 1.00 . D D . 425 TYR HH   1 1 
       19 59266 4 1 23 TYR N    N   5.672 -26.944   0.481 1.00 . D D . 425 TYR N    1 1 
       19 59267 4 1 23 TYR O    O   5.052 -25.503   3.570 1.00 . D D . 425 TYR O    1 1 
       19 59268 4 1 23 TYR OH   O   4.626 -19.466   2.660 1.00 . D D . 425 TYR OH   1 1 
       19 59269 4 1 24 LYS C    C   3.555 -27.824   4.561 1.00 . D D . 426 LYS C    1 1 
       19 59270 4 1 24 LYS CA   C   2.776 -27.026   3.517 1.00 . D D . 426 LYS CA   1 1 
       19 59271 4 1 24 LYS CB   C   1.492 -27.751   3.096 1.00 . D D . 426 LYS CB   1 1 
       19 59272 4 1 24 LYS CD   C   1.314 -30.055   4.088 1.00 . D D . 426 LYS CD   1 1 
       19 59273 4 1 24 LYS CE   C  -0.101 -29.776   4.562 1.00 . D D . 426 LYS CE   1 1 
       19 59274 4 1 24 LYS CG   C   1.645 -29.242   2.846 1.00 . D D . 426 LYS CG   1 1 
       19 59275 4 1 24 LYS H    H   3.387 -27.118   1.494 1.00 . D D . 426 LYS H    1 1 
       19 59276 4 1 24 LYS HA   H   2.503 -26.074   3.947 1.00 . D D . 426 LYS HA   1 1 
       19 59277 4 1 24 LYS HB2  H   0.755 -27.621   3.876 1.00 . D D . 426 LYS HB2  1 1 
       19 59278 4 1 24 LYS HB3  H   1.121 -27.294   2.191 1.00 . D D . 426 LYS HB3  1 1 
       19 59279 4 1 24 LYS HD2  H   1.409 -31.104   3.855 1.00 . D D . 426 LYS HD2  1 1 
       19 59280 4 1 24 LYS HD3  H   2.007 -29.792   4.874 1.00 . D D . 426 LYS HD3  1 1 
       19 59281 4 1 24 LYS HE2  H  -0.184 -28.725   4.795 1.00 . D D . 426 LYS HE2  1 1 
       19 59282 4 1 24 LYS HE3  H  -0.788 -30.021   3.767 1.00 . D D . 426 LYS HE3  1 1 
       19 59283 4 1 24 LYS HG2  H   0.978 -29.530   2.052 1.00 . D D . 426 LYS HG2  1 1 
       19 59284 4 1 24 LYS HG3  H   2.665 -29.446   2.555 1.00 . D D . 426 LYS HG3  1 1 
       19 59285 4 1 24 LYS HZ1  H  -1.426 -30.344   6.063 1.00 . D D . 426 LYS HZ1  1 1 
       19 59286 4 1 24 LYS HZ2  H   0.200 -30.323   6.551 1.00 . D D . 426 LYS HZ2  1 1 
       19 59287 4 1 24 LYS HZ3  H  -0.385 -31.588   5.567 1.00 . D D . 426 LYS HZ3  1 1 
       19 59288 4 1 24 LYS N    N   3.620 -26.745   2.374 1.00 . D D . 426 LYS N    1 1 
       19 59289 4 1 24 LYS NZ   N  -0.451 -30.562   5.770 1.00 . D D . 426 LYS NZ   1 1 
       19 59290 4 1 24 LYS O    O   3.475 -27.529   5.748 1.00 . D D . 426 LYS O    1 1 
       19 59291 4 1 25 GLU C    C   6.196 -28.690   5.689 1.00 . D D . 427 GLU C    1 1 
       19 59292 4 1 25 GLU CA   C   5.184 -29.587   5.003 1.00 . D D . 427 GLU CA   1 1 
       19 59293 4 1 25 GLU CB   C   5.920 -30.703   4.254 1.00 . D D . 427 GLU CB   1 1 
       19 59294 4 1 25 GLU CD   C   5.854 -33.037   3.297 1.00 . D D . 427 GLU CD   1 1 
       19 59295 4 1 25 GLU CG   C   5.048 -31.895   3.893 1.00 . D D . 427 GLU CG   1 1 
       19 59296 4 1 25 GLU H    H   4.386 -28.974   3.132 1.00 . D D . 427 GLU H    1 1 
       19 59297 4 1 25 GLU HA   H   4.540 -30.026   5.754 1.00 . D D . 427 GLU HA   1 1 
       19 59298 4 1 25 GLU HB2  H   6.325 -30.296   3.339 1.00 . D D . 427 GLU HB2  1 1 
       19 59299 4 1 25 GLU HB3  H   6.736 -31.056   4.869 1.00 . D D . 427 GLU HB3  1 1 
       19 59300 4 1 25 GLU HG2  H   4.555 -32.249   4.786 1.00 . D D . 427 GLU HG2  1 1 
       19 59301 4 1 25 GLU HG3  H   4.308 -31.579   3.171 1.00 . D D . 427 GLU HG3  1 1 
       19 59302 4 1 25 GLU N    N   4.355 -28.792   4.102 1.00 . D D . 427 GLU N    1 1 
       19 59303 4 1 25 GLU O    O   6.414 -28.780   6.898 1.00 . D D . 427 GLU O    1 1 
       19 59304 4 1 25 GLU OE1  O   6.770 -33.547   3.977 1.00 . D D . 427 GLU OE1  1 1 
       19 59305 4 1 25 GLU OE2  O   5.564 -33.440   2.148 1.00 . D D . 427 GLU OE2  1 1 
       19 59306 4 1 26 ALA C    C   7.132 -25.911   6.396 1.00 . D D . 428 ALA C    1 1 
       19 59307 4 1 26 ALA CA   C   7.769 -26.874   5.390 1.00 . D D . 428 ALA CA   1 1 
       19 59308 4 1 26 ALA CB   C   8.372 -26.145   4.201 1.00 . D D . 428 ALA CB   1 1 
       19 59309 4 1 26 ALA H    H   6.635 -27.853   3.934 1.00 . D D . 428 ALA H    1 1 
       19 59310 4 1 26 ALA HA   H   8.559 -27.424   5.882 1.00 . D D . 428 ALA HA   1 1 
       19 59311 4 1 26 ALA HB1  H   7.612 -25.549   3.718 1.00 . D D . 428 ALA HB1  1 1 
       19 59312 4 1 26 ALA HB2  H   8.760 -26.866   3.502 1.00 . D D . 428 ALA HB2  1 1 
       19 59313 4 1 26 ALA HB3  H   9.177 -25.502   4.539 1.00 . D D . 428 ALA HB3  1 1 
       19 59314 4 1 26 ALA N    N   6.804 -27.823   4.899 1.00 . D D . 428 ALA N    1 1 
       19 59315 4 1 26 ALA O    O   7.723 -25.609   7.432 1.00 . D D . 428 ALA O    1 1 
       19 59316 4 1 27 LEU C    C   4.814 -25.305   8.291 1.00 . D D . 429 LEU C    1 1 
       19 59317 4 1 27 LEU CA   C   5.181 -24.577   7.008 1.00 . D D . 429 LEU CA   1 1 
       19 59318 4 1 27 LEU CB   C   3.898 -24.057   6.359 1.00 . D D . 429 LEU CB   1 1 
       19 59319 4 1 27 LEU CD1  C   2.723 -22.680   4.648 1.00 . D D . 429 LEU CD1  1 1 
       19 59320 4 1 27 LEU CD2  C   4.706 -21.751   5.797 1.00 . D D . 429 LEU CD2  1 1 
       19 59321 4 1 27 LEU CG   C   4.069 -23.013   5.256 1.00 . D D . 429 LEU CG   1 1 
       19 59322 4 1 27 LEU H    H   5.505 -25.715   5.246 1.00 . D D . 429 LEU H    1 1 
       19 59323 4 1 27 LEU HA   H   5.821 -23.741   7.251 1.00 . D D . 429 LEU HA   1 1 
       19 59324 4 1 27 LEU HB2  H   3.369 -24.901   5.944 1.00 . D D . 429 LEU HB2  1 1 
       19 59325 4 1 27 LEU HB3  H   3.287 -23.625   7.135 1.00 . D D . 429 LEU HB3  1 1 
       19 59326 4 1 27 LEU HD11 H   2.192 -21.987   5.291 1.00 . D D . 429 LEU HD11 1 1 
       19 59327 4 1 27 LEU HD12 H   2.147 -23.587   4.551 1.00 . D D . 429 LEU HD12 1 1 
       19 59328 4 1 27 LEU HD13 H   2.862 -22.233   3.672 1.00 . D D . 429 LEU HD13 1 1 
       19 59329 4 1 27 LEU HD21 H   4.151 -21.410   6.659 1.00 . D D . 429 LEU HD21 1 1 
       19 59330 4 1 27 LEU HD22 H   4.676 -20.988   5.032 1.00 . D D . 429 LEU HD22 1 1 
       19 59331 4 1 27 LEU HD23 H   5.732 -21.948   6.076 1.00 . D D . 429 LEU HD23 1 1 
       19 59332 4 1 27 LEU HG   H   4.704 -23.409   4.477 1.00 . D D . 429 LEU HG   1 1 
       19 59333 4 1 27 LEU N    N   5.914 -25.463   6.105 1.00 . D D . 429 LEU N    1 1 
       19 59334 4 1 27 LEU O    O   4.885 -24.731   9.378 1.00 . D D . 429 LEU O    1 1 
       19 59335 4 1 28 ASP C    C   5.248 -27.556  10.188 1.00 . D D . 430 ASP C    1 1 
       19 59336 4 1 28 ASP CA   C   4.031 -27.381   9.301 1.00 . D D . 430 ASP CA   1 1 
       19 59337 4 1 28 ASP CB   C   3.503 -28.760   8.871 1.00 . D D . 430 ASP CB   1 1 
       19 59338 4 1 28 ASP CG   C   2.048 -28.740   8.424 1.00 . D D . 430 ASP CG   1 1 
       19 59339 4 1 28 ASP H    H   4.296 -26.930   7.244 1.00 . D D . 430 ASP H    1 1 
       19 59340 4 1 28 ASP HA   H   3.264 -26.866   9.860 1.00 . D D . 430 ASP HA   1 1 
       19 59341 4 1 28 ASP HB2  H   4.104 -29.126   8.051 1.00 . D D . 430 ASP HB2  1 1 
       19 59342 4 1 28 ASP HB3  H   3.592 -29.441   9.704 1.00 . D D . 430 ASP HB3  1 1 
       19 59343 4 1 28 ASP N    N   4.381 -26.554   8.149 1.00 . D D . 430 ASP N    1 1 
       19 59344 4 1 28 ASP O    O   5.149 -27.548  11.411 1.00 . D D . 430 ASP O    1 1 
       19 59345 4 1 28 ASP OD1  O   1.219 -28.144   9.136 1.00 . D D . 430 ASP OD1  1 1 
       19 59346 4 1 28 ASP OD2  O   1.728 -29.351   7.376 1.00 . D D . 430 ASP OD2  1 1 
       19 59347 4 1 29 LEU C    C   8.055 -26.511  10.927 1.00 . D D . 431 LEU C    1 1 
       19 59348 4 1 29 LEU CA   C   7.668 -27.837  10.264 1.00 . D D . 431 LEU CA   1 1 
       19 59349 4 1 29 LEU CB   C   8.762 -28.294   9.297 1.00 . D D . 431 LEU CB   1 1 
       19 59350 4 1 29 LEU CD1  C   9.973 -29.850  10.825 1.00 . D D . 431 LEU CD1  1 1 
       19 59351 4 1 29 LEU CD2  C   8.095 -30.728   9.420 1.00 . D D . 431 LEU CD2  1 1 
       19 59352 4 1 29 LEU CG   C   9.254 -29.732   9.496 1.00 . D D . 431 LEU CG   1 1 
       19 59353 4 1 29 LEU H    H   6.400 -27.772   8.573 1.00 . D D . 431 LEU H    1 1 
       19 59354 4 1 29 LEU HA   H   7.542 -28.589  11.036 1.00 . D D . 431 LEU HA   1 1 
       19 59355 4 1 29 LEU HB2  H   8.382 -28.201   8.290 1.00 . D D . 431 LEU HB2  1 1 
       19 59356 4 1 29 LEU HB3  H   9.606 -27.631   9.406 1.00 . D D . 431 LEU HB3  1 1 
       19 59357 4 1 29 LEU HD11 H   9.293 -29.604  11.627 1.00 . D D . 431 LEU HD11 1 1 
       19 59358 4 1 29 LEU HD12 H  10.809 -29.165  10.837 1.00 . D D . 431 LEU HD12 1 1 
       19 59359 4 1 29 LEU HD13 H  10.336 -30.860  10.953 1.00 . D D . 431 LEU HD13 1 1 
       19 59360 4 1 29 LEU HD21 H   8.462 -31.729   9.598 1.00 . D D . 431 LEU HD21 1 1 
       19 59361 4 1 29 LEU HD22 H   7.644 -30.682   8.440 1.00 . D D . 431 LEU HD22 1 1 
       19 59362 4 1 29 LEU HD23 H   7.355 -30.480  10.167 1.00 . D D . 431 LEU HD23 1 1 
       19 59363 4 1 29 LEU HG   H   9.961 -29.975   8.714 1.00 . D D . 431 LEU HG   1 1 
       19 59364 4 1 29 LEU N    N   6.403 -27.709   9.555 1.00 . D D . 431 LEU N    1 1 
       19 59365 4 1 29 LEU O    O   8.527 -26.500  12.063 1.00 . D D . 431 LEU O    1 1 
       19 59366 4 1 30 LEU C    C   7.284 -23.824  12.020 1.00 . D D . 432 LEU C    1 1 
       19 59367 4 1 30 LEU CA   C   8.115 -24.062  10.768 1.00 . D D . 432 LEU CA   1 1 
       19 59368 4 1 30 LEU CB   C   7.803 -22.946   9.755 1.00 . D D . 432 LEU CB   1 1 
       19 59369 4 1 30 LEU CD1  C   8.623 -21.296   8.065 1.00 . D D . 432 LEU CD1  1 1 
       19 59370 4 1 30 LEU CD2  C  10.264 -22.705   9.312 1.00 . D D . 432 LEU CD2  1 1 
       19 59371 4 1 30 LEU CG   C   8.875 -22.654   8.700 1.00 . D D . 432 LEU CG   1 1 
       19 59372 4 1 30 LEU H    H   7.506 -25.472   9.294 1.00 . D D . 432 LEU H    1 1 
       19 59373 4 1 30 LEU HA   H   9.163 -24.017  11.030 1.00 . D D . 432 LEU HA   1 1 
       19 59374 4 1 30 LEU HB2  H   6.892 -23.210   9.239 1.00 . D D . 432 LEU HB2  1 1 
       19 59375 4 1 30 LEU HB3  H   7.624 -22.035  10.309 1.00 . D D . 432 LEU HB3  1 1 
       19 59376 4 1 30 LEU HD11 H   8.651 -20.532   8.829 1.00 . D D . 432 LEU HD11 1 1 
       19 59377 4 1 30 LEU HD12 H   7.653 -21.295   7.590 1.00 . D D . 432 LEU HD12 1 1 
       19 59378 4 1 30 LEU HD13 H   9.388 -21.095   7.328 1.00 . D D . 432 LEU HD13 1 1 
       19 59379 4 1 30 LEU HD21 H  10.359 -21.924  10.052 1.00 . D D . 432 LEU HD21 1 1 
       19 59380 4 1 30 LEU HD22 H  11.004 -22.561   8.538 1.00 . D D . 432 LEU HD22 1 1 
       19 59381 4 1 30 LEU HD23 H  10.415 -23.664   9.783 1.00 . D D . 432 LEU HD23 1 1 
       19 59382 4 1 30 LEU HG   H   8.823 -23.395   7.913 1.00 . D D . 432 LEU HG   1 1 
       19 59383 4 1 30 LEU N    N   7.841 -25.394  10.216 1.00 . D D . 432 LEU N    1 1 
       19 59384 4 1 30 LEU O    O   7.690 -23.094  12.923 1.00 . D D . 432 LEU O    1 1 
       19 59385 4 1 31 ASP C    C   5.278 -25.563  14.051 1.00 . D D . 433 ASP C    1 1 
       19 59386 4 1 31 ASP CA   C   5.195 -24.314  13.171 1.00 . D D . 433 ASP CA   1 1 
       19 59387 4 1 31 ASP CB   C   3.767 -24.113  12.633 1.00 . D D . 433 ASP CB   1 1 
       19 59388 4 1 31 ASP CG   C   2.780 -23.611  13.677 1.00 . D D . 433 ASP CG   1 1 
       19 59389 4 1 31 ASP H    H   5.864 -25.019  11.295 1.00 . D D . 433 ASP H    1 1 
       19 59390 4 1 31 ASP HA   H   5.486 -23.451  13.748 1.00 . D D . 433 ASP HA   1 1 
       19 59391 4 1 31 ASP HB2  H   3.795 -23.396  11.826 1.00 . D D . 433 ASP HB2  1 1 
       19 59392 4 1 31 ASP HB3  H   3.402 -25.055  12.251 1.00 . D D . 433 ASP HB3  1 1 
       19 59393 4 1 31 ASP N    N   6.115 -24.444  12.051 1.00 . D D . 433 ASP N    1 1 
       19 59394 4 1 31 ASP O    O   4.332 -25.909  14.762 1.00 . D D . 433 ASP O    1 1 
       19 59395 4 1 31 ASP OD1  O   3.229 -23.024  14.688 1.00 . D D . 433 ASP OD1  1 1 
       19 59396 4 1 31 ASP OD2  O   1.563 -23.842  13.516 1.00 . D D . 433 ASP OD2  1 1 
       19 59397 4 1 32 TYR C    C   7.893 -27.432  15.592 1.00 . D D . 434 TYR C    1 1 
       19 59398 4 1 32 TYR CA   C   6.597 -27.447  14.797 1.00 . D D . 434 TYR CA   1 1 
       19 59399 4 1 32 TYR CB   C   6.559 -28.685  13.906 1.00 . D D . 434 TYR CB   1 1 
       19 59400 4 1 32 TYR CD1  C   5.794 -30.494  15.487 1.00 . D D . 434 TYR CD1  1 1 
       19 59401 4 1 32 TYR CD2  C   8.026 -30.604  14.637 1.00 . D D . 434 TYR CD2  1 1 
       19 59402 4 1 32 TYR CE1  C   6.016 -31.631  16.223 1.00 . D D . 434 TYR CE1  1 1 
       19 59403 4 1 32 TYR CE2  C   8.244 -31.747  15.362 1.00 . D D . 434 TYR CE2  1 1 
       19 59404 4 1 32 TYR CG   C   6.794 -29.956  14.680 1.00 . D D . 434 TYR CG   1 1 
       19 59405 4 1 32 TYR CZ   C   7.240 -32.256  16.159 1.00 . D D . 434 TYR CZ   1 1 
       19 59406 4 1 32 TYR H    H   7.186 -25.893  13.500 1.00 . D D . 434 TYR H    1 1 
       19 59407 4 1 32 TYR HA   H   5.775 -27.503  15.495 1.00 . D D . 434 TYR HA   1 1 
       19 59408 4 1 32 TYR HB2  H   5.590 -28.757  13.431 1.00 . D D . 434 TYR HB2  1 1 
       19 59409 4 1 32 TYR HB3  H   7.326 -28.607  13.149 1.00 . D D . 434 TYR HB3  1 1 
       19 59410 4 1 32 TYR HD1  H   4.820 -30.011  15.536 1.00 . D D . 434 TYR HD1  1 1 
       19 59411 4 1 32 TYR HD2  H   8.824 -30.208  14.014 1.00 . D D . 434 TYR HD2  1 1 
       19 59412 4 1 32 TYR HE1  H   5.222 -32.031  16.837 1.00 . D D . 434 TYR HE1  1 1 
       19 59413 4 1 32 TYR HE2  H   9.194 -32.238  15.301 1.00 . D D . 434 TYR HE2  1 1 
       19 59414 4 1 32 TYR HH   H   6.690 -33.941  16.905 1.00 . D D . 434 TYR HH   1 1 
       19 59415 4 1 32 TYR N    N   6.428 -26.236  14.023 1.00 . D D . 434 TYR N    1 1 
       19 59416 4 1 32 TYR O    O   7.867 -27.536  16.823 1.00 . D D . 434 TYR O    1 1 
       19 59417 4 1 32 TYR OH   O   7.472 -33.379  16.912 1.00 . D D . 434 TYR OH   1 1 
       19 59418 4 1 33 VAL C    C  10.558 -26.082  16.316 1.00 . D D . 435 VAL C    1 1 
       19 59419 4 1 33 VAL CA   C  10.297 -27.397  15.595 1.00 . D D . 435 VAL CA   1 1 
       19 59420 4 1 33 VAL CB   C  11.436 -27.741  14.629 1.00 . D D . 435 VAL CB   1 1 
       19 59421 4 1 33 VAL CG1  C  11.468 -29.238  14.364 1.00 . D D . 435 VAL CG1  1 1 
       19 59422 4 1 33 VAL CG2  C  11.279 -26.999  13.320 1.00 . D D . 435 VAL CG2  1 1 
       19 59423 4 1 33 VAL H    H   9.037 -27.232  13.925 1.00 . D D . 435 VAL H    1 1 
       19 59424 4 1 33 VAL HA   H  10.239 -28.185  16.335 1.00 . D D . 435 VAL HA   1 1 
       19 59425 4 1 33 VAL HB   H  12.366 -27.443  15.079 1.00 . D D . 435 VAL HB   1 1 
       19 59426 4 1 33 VAL HG11 H  10.479 -29.577  14.099 1.00 . D D . 435 VAL HG11 1 1 
       19 59427 4 1 33 VAL HG12 H  11.801 -29.755  15.249 1.00 . D D . 435 VAL HG12 1 1 
       19 59428 4 1 33 VAL HG13 H  12.149 -29.451  13.543 1.00 . D D . 435 VAL HG13 1 1 
       19 59429 4 1 33 VAL HG21 H  10.329 -27.255  12.873 1.00 . D D . 435 VAL HG21 1 1 
       19 59430 4 1 33 VAL HG22 H  12.075 -27.289  12.657 1.00 . D D . 435 VAL HG22 1 1 
       19 59431 4 1 33 VAL HG23 H  11.322 -25.936  13.499 1.00 . D D . 435 VAL HG23 1 1 
       19 59432 4 1 33 VAL N    N   9.036 -27.363  14.907 1.00 . D D . 435 VAL N    1 1 
       19 59433 4 1 33 VAL O    O   9.969 -25.052  15.984 1.00 . D D . 435 VAL O    1 1 
       19 59434 4 1 34 GLN C    C  12.162 -23.783  17.369 1.00 . D D . 436 GLN C    1 1 
       19 59435 4 1 34 GLN CA   C  11.715 -25.001  18.172 1.00 . D D . 436 GLN CA   1 1 
       19 59436 4 1 34 GLN CB   C  12.804 -25.367  19.179 1.00 . D D . 436 GLN CB   1 1 
       19 59437 4 1 34 GLN CD   C  13.648 -27.001  20.897 1.00 . D D . 436 GLN CD   1 1 
       19 59438 4 1 34 GLN CG   C  12.585 -26.703  19.860 1.00 . D D . 436 GLN CG   1 1 
       19 59439 4 1 34 GLN H    H  11.903 -26.979  17.470 1.00 . D D . 436 GLN H    1 1 
       19 59440 4 1 34 GLN HA   H  10.812 -24.756  18.706 1.00 . D D . 436 GLN HA   1 1 
       19 59441 4 1 34 GLN HB2  H  13.753 -25.398  18.670 1.00 . D D . 436 GLN HB2  1 1 
       19 59442 4 1 34 GLN HB3  H  12.842 -24.604  19.942 1.00 . D D . 436 GLN HB3  1 1 
       19 59443 4 1 34 GLN HE21 H  12.562 -26.119  22.303 1.00 . D D . 436 GLN HE21 1 1 
       19 59444 4 1 34 GLN HE22 H  14.087 -26.763  22.824 1.00 . D D . 436 GLN HE22 1 1 
       19 59445 4 1 34 GLN HG2  H  11.620 -26.697  20.345 1.00 . D D . 436 GLN HG2  1 1 
       19 59446 4 1 34 GLN HG3  H  12.604 -27.484  19.110 1.00 . D D . 436 GLN HG3  1 1 
       19 59447 4 1 34 GLN N    N  11.426 -26.143  17.316 1.00 . D D . 436 GLN N    1 1 
       19 59448 4 1 34 GLN NE2  N  13.405 -26.588  22.129 1.00 . D D . 436 GLN NE2  1 1 
       19 59449 4 1 34 GLN O    O  12.849 -23.913  16.358 1.00 . D D . 436 GLN O    1 1 
       19 59450 4 1 34 GLN OE1  O  14.683 -27.594  20.589 1.00 . D D . 436 GLN OE1  1 1 
       19 59451 4 1 35 PRO C    C  13.745 -21.171  17.172 1.00 . D D . 437 PRO C    1 1 
       19 59452 4 1 35 PRO CA   C  12.234 -21.329  17.197 1.00 . D D . 437 PRO CA   1 1 
       19 59453 4 1 35 PRO CB   C  11.597 -20.238  18.061 1.00 . D D . 437 PRO CB   1 1 
       19 59454 4 1 35 PRO CD   C  11.062 -22.334  19.080 1.00 . D D . 437 PRO CD   1 1 
       19 59455 4 1 35 PRO CG   C  11.330 -20.886  19.375 1.00 . D D . 437 PRO CG   1 1 
       19 59456 4 1 35 PRO HA   H  11.852 -21.268  16.189 1.00 . D D . 437 PRO HA   1 1 
       19 59457 4 1 35 PRO HB2  H  12.285 -19.411  18.162 1.00 . D D . 437 PRO HB2  1 1 
       19 59458 4 1 35 PRO HB3  H  10.686 -19.898  17.599 1.00 . D D . 437 PRO HB3  1 1 
       19 59459 4 1 35 PRO HD2  H  11.419 -22.956  19.888 1.00 . D D . 437 PRO HD2  1 1 
       19 59460 4 1 35 PRO HD3  H  10.009 -22.498  18.909 1.00 . D D . 437 PRO HD3  1 1 
       19 59461 4 1 35 PRO HG2  H  12.196 -20.786  20.015 1.00 . D D . 437 PRO HG2  1 1 
       19 59462 4 1 35 PRO HG3  H  10.468 -20.432  19.839 1.00 . D D . 437 PRO HG3  1 1 
       19 59463 4 1 35 PRO N    N  11.838 -22.576  17.855 1.00 . D D . 437 PRO N    1 1 
       19 59464 4 1 35 PRO O    O  14.303 -20.497  16.309 1.00 . D D . 437 PRO O    1 1 
       19 59465 4 1 36 ASP C    C  16.510 -22.619  17.121 1.00 . D D . 438 ASP C    1 1 
       19 59466 4 1 36 ASP CA   C  15.850 -21.788  18.205 1.00 . D D . 438 ASP CA   1 1 
       19 59467 4 1 36 ASP CB   C  16.305 -22.251  19.586 1.00 . D D . 438 ASP CB   1 1 
       19 59468 4 1 36 ASP CG   C  15.711 -21.400  20.688 1.00 . D D . 438 ASP CG   1 1 
       19 59469 4 1 36 ASP H    H  13.899 -22.385  18.748 1.00 . D D . 438 ASP H    1 1 
       19 59470 4 1 36 ASP HA   H  16.140 -20.754  18.074 1.00 . D D . 438 ASP HA   1 1 
       19 59471 4 1 36 ASP HB2  H  16.002 -23.278  19.735 1.00 . D D . 438 ASP HB2  1 1 
       19 59472 4 1 36 ASP HB3  H  17.381 -22.189  19.645 1.00 . D D . 438 ASP HB3  1 1 
       19 59473 4 1 36 ASP N    N  14.405 -21.848  18.099 1.00 . D D . 438 ASP N    1 1 
       19 59474 4 1 36 ASP O    O  17.619 -22.305  16.686 1.00 . D D . 438 ASP O    1 1 
       19 59475 4 1 36 ASP OD1  O  14.567 -21.672  21.102 1.00 . D D . 438 ASP OD1  1 1 
       19 59476 4 1 36 ASP OD2  O  16.382 -20.439  21.133 1.00 . D D . 438 ASP OD2  1 1 
       19 59477 4 1 37 VAL C    C  16.398 -23.624  14.298 1.00 . D D . 439 VAL C    1 1 
       19 59478 4 1 37 VAL CA   C  16.373 -24.456  15.567 1.00 . D D . 439 VAL CA   1 1 
       19 59479 4 1 37 VAL CB   C  15.591 -25.762  15.282 1.00 . D D . 439 VAL CB   1 1 
       19 59480 4 1 37 VAL CG1  C  15.161 -26.470  16.542 1.00 . D D . 439 VAL CG1  1 1 
       19 59481 4 1 37 VAL CG2  C  14.420 -25.527  14.346 1.00 . D D . 439 VAL CG2  1 1 
       19 59482 4 1 37 VAL H    H  14.935 -23.868  17.002 1.00 . D D . 439 VAL H    1 1 
       19 59483 4 1 37 VAL HA   H  17.388 -24.714  15.835 1.00 . D D . 439 VAL HA   1 1 
       19 59484 4 1 37 VAL HB   H  16.262 -26.425  14.783 1.00 . D D . 439 VAL HB   1 1 
       19 59485 4 1 37 VAL HG11 H  16.019 -26.624  17.177 1.00 . D D . 439 VAL HG11 1 1 
       19 59486 4 1 37 VAL HG12 H  14.740 -27.427  16.271 1.00 . D D . 439 VAL HG12 1 1 
       19 59487 4 1 37 VAL HG13 H  14.420 -25.880  17.059 1.00 . D D . 439 VAL HG13 1 1 
       19 59488 4 1 37 VAL HG21 H  14.801 -25.361  13.348 1.00 . D D . 439 VAL HG21 1 1 
       19 59489 4 1 37 VAL HG22 H  13.860 -24.659  14.666 1.00 . D D . 439 VAL HG22 1 1 
       19 59490 4 1 37 VAL HG23 H  13.778 -26.393  14.345 1.00 . D D . 439 VAL HG23 1 1 
       19 59491 4 1 37 VAL N    N  15.820 -23.653  16.640 1.00 . D D . 439 VAL N    1 1 
       19 59492 4 1 37 VAL O    O  17.182 -23.874  13.401 1.00 . D D . 439 VAL O    1 1 
       19 59493 4 1 38 LYS C    C  16.666 -20.853  13.070 1.00 . D D . 440 LYS C    1 1 
       19 59494 4 1 38 LYS CA   C  15.445 -21.748  13.084 1.00 . D D . 440 LYS CA   1 1 
       19 59495 4 1 38 LYS CB   C  14.169 -20.908  13.119 1.00 . D D . 440 LYS CB   1 1 
       19 59496 4 1 38 LYS CD   C  11.650 -20.903  12.932 1.00 . D D . 440 LYS CD   1 1 
       19 59497 4 1 38 LYS CE   C  11.591 -20.351  11.512 1.00 . D D . 440 LYS CE   1 1 
       19 59498 4 1 38 LYS CG   C  12.900 -21.742  13.162 1.00 . D D . 440 LYS CG   1 1 
       19 59499 4 1 38 LYS H    H  14.887 -22.506  14.976 1.00 . D D . 440 LYS H    1 1 
       19 59500 4 1 38 LYS HA   H  15.446 -22.357  12.191 1.00 . D D . 440 LYS HA   1 1 
       19 59501 4 1 38 LYS HB2  H  14.191 -20.279  13.998 1.00 . D D . 440 LYS HB2  1 1 
       19 59502 4 1 38 LYS HB3  H  14.138 -20.283  12.239 1.00 . D D . 440 LYS HB3  1 1 
       19 59503 4 1 38 LYS HD2  H  10.778 -21.514  13.105 1.00 . D D . 440 LYS HD2  1 1 
       19 59504 4 1 38 LYS HD3  H  11.654 -20.076  13.626 1.00 . D D . 440 LYS HD3  1 1 
       19 59505 4 1 38 LYS HE2  H  12.022 -21.087  10.848 1.00 . D D . 440 LYS HE2  1 1 
       19 59506 4 1 38 LYS HE3  H  10.558 -20.187  11.246 1.00 . D D . 440 LYS HE3  1 1 
       19 59507 4 1 38 LYS HG2  H  12.955 -22.499  12.394 1.00 . D D . 440 LYS HG2  1 1 
       19 59508 4 1 38 LYS HG3  H  12.829 -22.217  14.130 1.00 . D D . 440 LYS HG3  1 1 
       19 59509 4 1 38 LYS HZ1  H  11.999 -18.374  12.063 1.00 . D D . 440 LYS HZ1  1 1 
       19 59510 4 1 38 LYS HZ2  H  12.213 -18.675  10.403 1.00 . D D . 440 LYS HZ2  1 1 
       19 59511 4 1 38 LYS HZ3  H  13.356 -19.229  11.526 1.00 . D D . 440 LYS HZ3  1 1 
       19 59512 4 1 38 LYS N    N  15.511 -22.636  14.232 1.00 . D D . 440 LYS N    1 1 
       19 59513 4 1 38 LYS NZ   N  12.346 -19.072  11.368 1.00 . D D . 440 LYS NZ   1 1 
       19 59514 4 1 38 LYS O    O  17.198 -20.527  12.016 1.00 . D D . 440 LYS O    1 1 
       19 59515 4 1 39 LYS C    C  19.523 -20.523  14.007 1.00 . D D . 441 LYS C    1 1 
       19 59516 4 1 39 LYS CA   C  18.317 -19.688  14.420 1.00 . D D . 441 LYS CA   1 1 
       19 59517 4 1 39 LYS CB   C  18.476 -19.266  15.879 1.00 . D D . 441 LYS CB   1 1 
       19 59518 4 1 39 LYS CD   C  17.379 -18.594  18.011 1.00 . D D . 441 LYS CD   1 1 
       19 59519 4 1 39 LYS CE   C  16.141 -18.038  18.692 1.00 . D D . 441 LYS CE   1 1 
       19 59520 4 1 39 LYS CG   C  17.221 -18.684  16.507 1.00 . D D . 441 LYS CG   1 1 
       19 59521 4 1 39 LYS H    H  16.619 -20.767  15.057 1.00 . D D . 441 LYS H    1 1 
       19 59522 4 1 39 LYS HA   H  18.242 -18.816  13.790 1.00 . D D . 441 LYS HA   1 1 
       19 59523 4 1 39 LYS HB2  H  18.774 -20.126  16.460 1.00 . D D . 441 LYS HB2  1 1 
       19 59524 4 1 39 LYS HB3  H  19.257 -18.521  15.937 1.00 . D D . 441 LYS HB3  1 1 
       19 59525 4 1 39 LYS HD2  H  17.577 -19.582  18.401 1.00 . D D . 441 LYS HD2  1 1 
       19 59526 4 1 39 LYS HD3  H  18.218 -17.950  18.231 1.00 . D D . 441 LYS HD3  1 1 
       19 59527 4 1 39 LYS HE2  H  15.942 -17.051  18.301 1.00 . D D . 441 LYS HE2  1 1 
       19 59528 4 1 39 LYS HE3  H  15.303 -18.689  18.480 1.00 . D D . 441 LYS HE3  1 1 
       19 59529 4 1 39 LYS HG2  H  17.054 -17.696  16.110 1.00 . D D . 441 LYS HG2  1 1 
       19 59530 4 1 39 LYS HG3  H  16.381 -19.321  16.278 1.00 . D D . 441 LYS HG3  1 1 
       19 59531 4 1 39 LYS HZ1  H  17.198 -17.407  20.377 1.00 . D D . 441 LYS HZ1  1 1 
       19 59532 4 1 39 LYS HZ2  H  16.432 -18.910  20.573 1.00 . D D . 441 LYS HZ2  1 1 
       19 59533 4 1 39 LYS HZ3  H  15.522 -17.477  20.614 1.00 . D D . 441 LYS HZ3  1 1 
       19 59534 4 1 39 LYS N    N  17.114 -20.488  14.261 1.00 . D D . 441 LYS N    1 1 
       19 59535 4 1 39 LYS NZ   N  16.335 -17.952  20.164 1.00 . D D . 441 LYS NZ   1 1 
       19 59536 4 1 39 LYS O    O  20.365 -20.097  13.211 1.00 . D D . 441 LYS O    1 1 
       19 59537 4 1 40 ALA C    C  20.595 -23.083  12.755 1.00 . D D . 442 ALA C    1 1 
       19 59538 4 1 40 ALA CA   C  20.631 -22.677  14.226 1.00 . D D . 442 ALA CA   1 1 
       19 59539 4 1 40 ALA CB   C  20.528 -23.889  15.126 1.00 . D D . 442 ALA CB   1 1 
       19 59540 4 1 40 ALA H    H  18.858 -22.014  15.159 1.00 . D D . 442 ALA H    1 1 
       19 59541 4 1 40 ALA HA   H  21.571 -22.183  14.431 1.00 . D D . 442 ALA HA   1 1 
       19 59542 4 1 40 ALA HB1  H  19.591 -24.395  14.940 1.00 . D D . 442 ALA HB1  1 1 
       19 59543 4 1 40 ALA HB2  H  20.569 -23.577  16.160 1.00 . D D . 442 ALA HB2  1 1 
       19 59544 4 1 40 ALA HB3  H  21.346 -24.562  14.917 1.00 . D D . 442 ALA HB3  1 1 
       19 59545 4 1 40 ALA N    N  19.562 -21.743  14.529 1.00 . D D . 442 ALA N    1 1 
       19 59546 4 1 40 ALA O    O  21.633 -23.229  12.123 1.00 . D D . 442 ALA O    1 1 
       19 59547 4 1 41 CYS C    C  19.707 -22.418   9.973 1.00 . D D . 443 CYS C    1 1 
       19 59548 4 1 41 CYS CA   C  19.226 -23.585  10.805 1.00 . D D . 443 CYS CA   1 1 
       19 59549 4 1 41 CYS CB   C  17.764 -23.875  10.477 1.00 . D D . 443 CYS CB   1 1 
       19 59550 4 1 41 CYS H    H  18.599 -23.236  12.799 1.00 . D D . 443 CYS H    1 1 
       19 59551 4 1 41 CYS HA   H  19.821 -24.457  10.577 1.00 . D D . 443 CYS HA   1 1 
       19 59552 4 1 41 CYS HB2  H  17.459 -24.760  11.007 1.00 . D D . 443 CYS HB2  1 1 
       19 59553 4 1 41 CYS HB3  H  17.158 -23.045  10.800 1.00 . D D . 443 CYS HB3  1 1 
       19 59554 4 1 41 CYS HG   H  16.914 -23.044   8.216 1.00 . D D . 443 CYS HG   1 1 
       19 59555 4 1 41 CYS N    N  19.394 -23.272  12.219 1.00 . D D . 443 CYS N    1 1 
       19 59556 4 1 41 CYS O    O  20.378 -22.600   8.952 1.00 . D D . 443 CYS O    1 1 
       19 59557 4 1 41 CYS SG   S  17.444 -24.150   8.719 1.00 . D D . 443 CYS SG   1 1 
       19 59558 4 1 42 CYS C    C  21.267 -19.967   9.567 1.00 . D D . 444 CYS C    1 1 
       19 59559 4 1 42 CYS CA   C  19.752 -19.986   9.782 1.00 . D D . 444 CYS CA   1 1 
       19 59560 4 1 42 CYS CB   C  19.334 -18.777  10.626 1.00 . D D . 444 CYS CB   1 1 
       19 59561 4 1 42 CYS H    H  18.690 -21.178  11.163 1.00 . D D . 444 CYS H    1 1 
       19 59562 4 1 42 CYS HA   H  19.255 -19.931   8.833 1.00 . D D . 444 CYS HA   1 1 
       19 59563 4 1 42 CYS HB2  H  18.290 -18.871  10.877 1.00 . D D . 444 CYS HB2  1 1 
       19 59564 4 1 42 CYS HB3  H  19.918 -18.768  11.536 1.00 . D D . 444 CYS HB3  1 1 
       19 59565 4 1 42 CYS HG   H  18.837 -17.178   8.699 1.00 . D D . 444 CYS HG   1 1 
       19 59566 4 1 42 CYS N    N  19.339 -21.223  10.422 1.00 . D D . 444 CYS N    1 1 
       19 59567 4 1 42 CYS O    O  21.754 -19.481   8.547 1.00 . D D . 444 CYS O    1 1 
       19 59568 4 1 42 CYS SG   S  19.563 -17.177   9.811 1.00 . D D . 444 CYS SG   1 1 
       19 59569 4 1 43 GLN C    C  23.969 -21.980  10.052 1.00 . D D . 445 GLN C    1 1 
       19 59570 4 1 43 GLN CA   C  23.461 -20.581  10.421 1.00 . D D . 445 GLN CA   1 1 
       19 59571 4 1 43 GLN CB   C  24.081 -20.124  11.746 1.00 . D D . 445 GLN CB   1 1 
       19 59572 4 1 43 GLN CD   C  24.149 -20.443  14.263 1.00 . D D . 445 GLN CD   1 1 
       19 59573 4 1 43 GLN CG   C  23.731 -21.023  12.925 1.00 . D D . 445 GLN CG   1 1 
       19 59574 4 1 43 GLN H    H  21.562 -20.895  11.319 1.00 . D D . 445 GLN H    1 1 
       19 59575 4 1 43 GLN HA   H  23.756 -19.894   9.641 1.00 . D D . 445 GLN HA   1 1 
       19 59576 4 1 43 GLN HB2  H  25.156 -20.106  11.644 1.00 . D D . 445 GLN HB2  1 1 
       19 59577 4 1 43 GLN HB3  H  23.731 -19.126  11.968 1.00 . D D . 445 GLN HB3  1 1 
       19 59578 4 1 43 GLN HE21 H  25.661 -19.477  13.414 1.00 . D D . 445 GLN HE21 1 1 
       19 59579 4 1 43 GLN HE22 H  25.493 -19.260  15.124 1.00 . D D . 445 GLN HE22 1 1 
       19 59580 4 1 43 GLN HG2  H  22.663 -21.177  12.939 1.00 . D D . 445 GLN HG2  1 1 
       19 59581 4 1 43 GLN HG3  H  24.226 -21.976  12.792 1.00 . D D . 445 GLN HG3  1 1 
       19 59582 4 1 43 GLN N    N  22.006 -20.539  10.515 1.00 . D D . 445 GLN N    1 1 
       19 59583 4 1 43 GLN NE2  N  25.207 -19.650  14.265 1.00 . D D . 445 GLN NE2  1 1 
       19 59584 4 1 43 GLN O    O  25.174 -22.230  10.055 1.00 . D D . 445 GLN O    1 1 
       19 59585 4 1 43 GLN OE1  O  23.521 -20.707  15.291 1.00 . D D . 445 GLN OE1  1 1 
       19 59586 4 1 44 ARG C    C  23.502 -24.392   7.836 1.00 . D D . 446 ARG C    1 1 
       19 59587 4 1 44 ARG CA   C  23.431 -24.239   9.348 1.00 . D D . 446 ARG CA   1 1 
       19 59588 4 1 44 ARG CB   C  22.449 -25.238   9.957 1.00 . D D . 446 ARG CB   1 1 
       19 59589 4 1 44 ARG CD   C  22.409 -27.379   8.649 1.00 . D D . 446 ARG CD   1 1 
       19 59590 4 1 44 ARG CG   C  22.917 -26.684   9.891 1.00 . D D . 446 ARG CG   1 1 
       19 59591 4 1 44 ARG CZ   C  23.315 -28.283   6.543 1.00 . D D . 446 ARG CZ   1 1 
       19 59592 4 1 44 ARG H    H  22.113 -22.619   9.676 1.00 . D D . 446 ARG H    1 1 
       19 59593 4 1 44 ARG HA   H  24.401 -24.436   9.758 1.00 . D D . 446 ARG HA   1 1 
       19 59594 4 1 44 ARG HB2  H  22.293 -24.983  10.995 1.00 . D D . 446 ARG HB2  1 1 
       19 59595 4 1 44 ARG HB3  H  21.506 -25.164   9.432 1.00 . D D . 446 ARG HB3  1 1 
       19 59596 4 1 44 ARG HD2  H  22.097 -28.373   8.913 1.00 . D D . 446 ARG HD2  1 1 
       19 59597 4 1 44 ARG HD3  H  21.557 -26.823   8.291 1.00 . D D . 446 ARG HD3  1 1 
       19 59598 4 1 44 ARG HE   H  24.176 -26.836   7.630 1.00 . D D . 446 ARG HE   1 1 
       19 59599 4 1 44 ARG HG2  H  23.991 -26.699   9.877 1.00 . D D . 446 ARG HG2  1 1 
       19 59600 4 1 44 ARG HG3  H  22.563 -27.213  10.761 1.00 . D D . 446 ARG HG3  1 1 
       19 59601 4 1 44 ARG HH11 H  21.631 -29.182   7.215 1.00 . D D . 446 ARG HH11 1 1 
       19 59602 4 1 44 ARG HH12 H  22.210 -29.760   5.687 1.00 . D D . 446 ARG HH12 1 1 
       19 59603 4 1 44 ARG HH21 H  24.993 -27.596   5.623 1.00 . D D . 446 ARG HH21 1 1 
       19 59604 4 1 44 ARG HH22 H  24.152 -28.868   4.791 1.00 . D D . 446 ARG HH22 1 1 
       19 59605 4 1 44 ARG N    N  23.058 -22.878   9.703 1.00 . D D . 446 ARG N    1 1 
       19 59606 4 1 44 ARG NE   N  23.408 -27.455   7.582 1.00 . D D . 446 ARG NE   1 1 
       19 59607 4 1 44 ARG NH1  N  22.310 -29.149   6.483 1.00 . D D . 446 ARG NH1  1 1 
       19 59608 4 1 44 ARG NH2  N  24.226 -28.251   5.578 1.00 . D D . 446 ARG NH2  1 1 
       19 59609 4 1 44 ARG O    O  24.523 -24.811   7.294 1.00 . D D . 446 ARG O    1 1 
       19 59610 4 1 45 ASN C    C  21.456 -23.102   5.106 1.00 . D D . 447 ASN C    1 1 
       19 59611 4 1 45 ASN CA   C  22.353 -24.174   5.702 1.00 . D D . 447 ASN CA   1 1 
       19 59612 4 1 45 ASN CB   C  21.854 -25.565   5.290 1.00 . D D . 447 ASN CB   1 1 
       19 59613 4 1 45 ASN CG   C  20.352 -25.790   5.481 1.00 . D D . 447 ASN CG   1 1 
       19 59614 4 1 45 ASN H    H  21.623 -23.746   7.651 1.00 . D D . 447 ASN H    1 1 
       19 59615 4 1 45 ASN HA   H  23.355 -24.036   5.321 1.00 . D D . 447 ASN HA   1 1 
       19 59616 4 1 45 ASN HB2  H  22.087 -25.723   4.248 1.00 . D D . 447 ASN HB2  1 1 
       19 59617 4 1 45 ASN HB3  H  22.377 -26.299   5.884 1.00 . D D . 447 ASN HB3  1 1 
       19 59618 4 1 45 ASN HD21 H  20.320 -24.684   7.130 1.00 . D D . 447 ASN HD21 1 1 
       19 59619 4 1 45 ASN HD22 H  18.806 -25.356   6.653 1.00 . D D . 447 ASN HD22 1 1 
       19 59620 4 1 45 ASN N    N  22.411 -24.060   7.160 1.00 . D D . 447 ASN N    1 1 
       19 59621 4 1 45 ASN ND2  N  19.772 -25.220   6.530 1.00 . D D . 447 ASN ND2  1 1 
       19 59622 4 1 45 ASN O    O  21.026 -23.202   3.957 1.00 . D D . 447 ASN O    1 1 
       19 59623 4 1 45 ASN OD1  O  19.723 -26.491   4.693 1.00 . D D . 447 ASN OD1  1 1 
       19 59624 4 1 46 GLN C    C  21.101 -19.672   5.319 1.00 . D D . 448 GLN C    1 1 
       19 59625 4 1 46 GLN CA   C  20.349 -20.982   5.442 1.00 . D D . 448 GLN CA   1 1 
       19 59626 4 1 46 GLN CB   C  19.236 -20.841   6.470 1.00 . D D . 448 GLN CB   1 1 
       19 59627 4 1 46 GLN CD   C  17.053 -19.743   7.156 1.00 . D D . 448 GLN CD   1 1 
       19 59628 4 1 46 GLN CG   C  18.204 -19.760   6.170 1.00 . D D . 448 GLN CG   1 1 
       19 59629 4 1 46 GLN H    H  21.753 -21.935   6.695 1.00 . D D . 448 GLN H    1 1 
       19 59630 4 1 46 GLN HA   H  19.924 -21.246   4.487 1.00 . D D . 448 GLN HA   1 1 
       19 59631 4 1 46 GLN HB2  H  18.726 -21.785   6.558 1.00 . D D . 448 GLN HB2  1 1 
       19 59632 4 1 46 GLN HB3  H  19.705 -20.605   7.402 1.00 . D D . 448 GLN HB3  1 1 
       19 59633 4 1 46 GLN HE21 H  15.979 -20.885   5.934 1.00 . D D . 448 GLN HE21 1 1 
       19 59634 4 1 46 GLN HE22 H  15.212 -20.420   7.418 1.00 . D D . 448 GLN HE22 1 1 
       19 59635 4 1 46 GLN HG2  H  18.690 -18.797   6.196 1.00 . D D . 448 GLN HG2  1 1 
       19 59636 4 1 46 GLN HG3  H  17.805 -19.931   5.181 1.00 . D D . 448 GLN HG3  1 1 
       19 59637 4 1 46 GLN N    N  21.246 -22.043   5.860 1.00 . D D . 448 GLN N    1 1 
       19 59638 4 1 46 GLN NE2  N  15.973 -20.417   6.806 1.00 . D D . 448 GLN NE2  1 1 
       19 59639 4 1 46 GLN O    O  22.274 -19.574   5.688 1.00 . D D . 448 GLN O    1 1 
       19 59640 4 1 46 GLN OE1  O  17.122 -19.104   8.204 1.00 . D D . 448 GLN OE1  1 1 
       19 59641 4 1 47 ILE C    C  19.880 -16.361   4.899 1.00 . D D . 449 ILE C    1 1 
       19 59642 4 1 47 ILE CA   C  20.978 -17.369   4.601 1.00 . D D . 449 ILE CA   1 1 
       19 59643 4 1 47 ILE CB   C  21.521 -17.136   3.181 1.00 . D D . 449 ILE CB   1 1 
       19 59644 4 1 47 ILE CD1  C  22.746 -18.279   1.271 1.00 . D D . 449 ILE CD1  1 1 
       19 59645 4 1 47 ILE CG1  C  22.258 -18.380   2.695 1.00 . D D . 449 ILE CG1  1 1 
       19 59646 4 1 47 ILE CG2  C  22.443 -15.928   3.161 1.00 . D D . 449 ILE CG2  1 1 
       19 59647 4 1 47 ILE H    H  19.520 -18.849   4.451 1.00 . D D . 449 ILE H    1 1 
       19 59648 4 1 47 ILE HA   H  21.779 -17.258   5.311 1.00 . D D . 449 ILE HA   1 1 
       19 59649 4 1 47 ILE HB   H  20.688 -16.936   2.526 1.00 . D D . 449 ILE HB   1 1 
       19 59650 4 1 47 ILE HD11 H  21.910 -18.082   0.614 1.00 . D D . 449 ILE HD11 1 1 
       19 59651 4 1 47 ILE HD12 H  23.216 -19.208   0.985 1.00 . D D . 449 ILE HD12 1 1 
       19 59652 4 1 47 ILE HD13 H  23.462 -17.475   1.192 1.00 . D D . 449 ILE HD13 1 1 
       19 59653 4 1 47 ILE HG12 H  23.111 -18.561   3.333 1.00 . D D . 449 ILE HG12 1 1 
       19 59654 4 1 47 ILE HG13 H  21.588 -19.231   2.759 1.00 . D D . 449 ILE HG13 1 1 
       19 59655 4 1 47 ILE HG21 H  22.856 -15.810   2.167 1.00 . D D . 449 ILE HG21 1 1 
       19 59656 4 1 47 ILE HG22 H  23.242 -16.074   3.872 1.00 . D D . 449 ILE HG22 1 1 
       19 59657 4 1 47 ILE HG23 H  21.884 -15.045   3.425 1.00 . D D . 449 ILE HG23 1 1 
       19 59658 4 1 47 ILE N    N  20.433 -18.690   4.748 1.00 . D D . 449 ILE N    1 1 
       19 59659 4 1 47 ILE O    O  20.064 -15.527   5.805 1.00 . D D . 449 ILE O    1 1 
       19 59660 4 1 47 ILE OXT  O  18.806 -16.471   4.261 1.00 . D D . 449 ILE OXT  1 1 
       20 59661 1 1  1 SER C    C   4.725  -1.447  -2.311 1.00 . A A . 103 SER C    1 1 
       20 59662 1 1  1 SER CA   C   4.068  -0.098  -2.587 1.00 . A A . 103 SER CA   1 1 
       20 59663 1 1  1 SER CB   C   5.043   1.030  -2.252 1.00 . A A . 103 SER CB   1 1 
       20 59664 1 1  1 SER H1   H   2.125  -0.661  -2.072 1.00 . A A . 103 SER H1   1 1 
       20 59665 1 1  1 SER H2   H   2.412   1.007  -1.975 1.00 . A A . 103 SER H2   1 1 
       20 59666 1 1  1 SER H3   H   3.027  -0.025  -0.784 1.00 . A A . 103 SER H3   1 1 
       20 59667 1 1  1 SER HA   H   3.815  -0.044  -3.636 1.00 . A A . 103 SER HA   1 1 
       20 59668 1 1  1 SER HB2  H   5.209   1.055  -1.184 1.00 . A A . 103 SER HB2  1 1 
       20 59669 1 1  1 SER HB3  H   5.980   0.860  -2.760 1.00 . A A . 103 SER HB3  1 1 
       20 59670 1 1  1 SER HG   H   4.318   2.250  -3.611 1.00 . A A . 103 SER HG   1 1 
       20 59671 1 1  1 SER N    N   2.825   0.065  -1.801 1.00 . A A . 103 SER N    1 1 
       20 59672 1 1  1 SER O    O   5.894  -1.657  -2.642 1.00 . A A . 103 SER O    1 1 
       20 59673 1 1  1 SER OG   O   4.522   2.282  -2.659 1.00 . A A . 103 SER OG   1 1 
       20 59674 1 1  2 ASP C    C   4.611  -4.625  -2.676 1.00 . A A . 104 ASP C    1 1 
       20 59675 1 1  2 ASP CA   C   4.462  -3.718  -1.458 1.00 . A A . 104 ASP CA   1 1 
       20 59676 1 1  2 ASP CB   C   3.557  -4.391  -0.423 1.00 . A A . 104 ASP CB   1 1 
       20 59677 1 1  2 ASP CG   C   2.120  -4.483  -0.883 1.00 . A A . 104 ASP CG   1 1 
       20 59678 1 1  2 ASP H    H   2.979  -2.228  -1.716 1.00 . A A . 104 ASP H    1 1 
       20 59679 1 1  2 ASP HA   H   5.438  -3.573  -1.020 1.00 . A A . 104 ASP HA   1 1 
       20 59680 1 1  2 ASP HB2  H   3.917  -5.392  -0.235 1.00 . A A . 104 ASP HB2  1 1 
       20 59681 1 1  2 ASP HB3  H   3.587  -3.825   0.496 1.00 . A A . 104 ASP HB3  1 1 
       20 59682 1 1  2 ASP N    N   3.940  -2.401  -1.820 1.00 . A A . 104 ASP N    1 1 
       20 59683 1 1  2 ASP O    O   4.534  -5.847  -2.556 1.00 . A A . 104 ASP O    1 1 
       20 59684 1 1  2 ASP OD1  O   1.379  -3.509  -0.681 1.00 . A A . 104 ASP OD1  1 1 
       20 59685 1 1  2 ASP OD2  O   1.727  -5.521  -1.445 1.00 . A A . 104 ASP OD2  1 1 
       20 59686 1 1  3 GLY C    C   6.464  -4.536  -5.709 1.00 . A A . 105 GLY C    1 1 
       20 59687 1 1  3 GLY CA   C   5.142  -4.821  -5.014 1.00 . A A . 105 GLY CA   1 1 
       20 59688 1 1  3 GLY H    H   5.064  -3.064  -3.841 1.00 . A A . 105 GLY H    1 1 
       20 59689 1 1  3 GLY HA2  H   5.104  -5.871  -4.751 1.00 . A A . 105 GLY HA2  1 1 
       20 59690 1 1  3 GLY HA3  H   4.335  -4.606  -5.697 1.00 . A A . 105 GLY HA3  1 1 
       20 59691 1 1  3 GLY N    N   4.958  -4.038  -3.812 1.00 . A A . 105 GLY N    1 1 
       20 59692 1 1  3 GLY O    O   6.895  -5.309  -6.562 1.00 . A A . 105 GLY O    1 1 
       20 59693 1 1  4 ASP C    C   9.567  -3.076  -4.954 1.00 . A A . 106 ASP C    1 1 
       20 59694 1 1  4 ASP CA   C   8.411  -3.091  -5.943 1.00 . A A . 106 ASP CA   1 1 
       20 59695 1 1  4 ASP CB   C   8.343  -1.725  -6.603 1.00 . A A . 106 ASP CB   1 1 
       20 59696 1 1  4 ASP CG   C   7.643  -1.738  -7.942 1.00 . A A . 106 ASP CG   1 1 
       20 59697 1 1  4 ASP H    H   6.761  -2.873  -4.623 1.00 . A A . 106 ASP H    1 1 
       20 59698 1 1  4 ASP HA   H   8.617  -3.826  -6.705 1.00 . A A . 106 ASP HA   1 1 
       20 59699 1 1  4 ASP HB2  H   7.821  -1.051  -5.947 1.00 . A A . 106 ASP HB2  1 1 
       20 59700 1 1  4 ASP HB3  H   9.352  -1.370  -6.752 1.00 . A A . 106 ASP HB3  1 1 
       20 59701 1 1  4 ASP N    N   7.139  -3.454  -5.315 1.00 . A A . 106 ASP N    1 1 
       20 59702 1 1  4 ASP O    O  10.681  -2.695  -5.306 1.00 . A A . 106 ASP O    1 1 
       20 59703 1 1  4 ASP OD1  O   8.314  -2.016  -8.960 1.00 . A A . 106 ASP OD1  1 1 
       20 59704 1 1  4 ASP OD2  O   6.430  -1.441  -7.985 1.00 . A A . 106 ASP OD2  1 1 
       20 59705 1 1  5 VAL C    C  11.272  -4.718  -2.958 1.00 . A A . 107 VAL C    1 1 
       20 59706 1 1  5 VAL CA   C  10.375  -3.510  -2.733 1.00 . A A . 107 VAL CA   1 1 
       20 59707 1 1  5 VAL CB   C   9.805  -3.533  -1.303 1.00 . A A . 107 VAL CB   1 1 
       20 59708 1 1  5 VAL CG1  C  10.567  -2.557  -0.432 1.00 . A A . 107 VAL CG1  1 1 
       20 59709 1 1  5 VAL CG2  C   8.313  -3.222  -1.287 1.00 . A A . 107 VAL CG2  1 1 
       20 59710 1 1  5 VAL H    H   8.431  -3.819  -3.493 1.00 . A A . 107 VAL H    1 1 
       20 59711 1 1  5 VAL HA   H  10.966  -2.612  -2.848 1.00 . A A . 107 VAL HA   1 1 
       20 59712 1 1  5 VAL HB   H   9.948  -4.522  -0.899 1.00 . A A . 107 VAL HB   1 1 
       20 59713 1 1  5 VAL HG11 H  10.554  -1.577  -0.888 1.00 . A A . 107 VAL HG11 1 1 
       20 59714 1 1  5 VAL HG12 H  11.589  -2.894  -0.328 1.00 . A A . 107 VAL HG12 1 1 
       20 59715 1 1  5 VAL HG13 H  10.101  -2.506   0.539 1.00 . A A . 107 VAL HG13 1 1 
       20 59716 1 1  5 VAL HG21 H   7.951  -3.248  -0.270 1.00 . A A . 107 VAL HG21 1 1 
       20 59717 1 1  5 VAL HG22 H   7.787  -3.959  -1.873 1.00 . A A . 107 VAL HG22 1 1 
       20 59718 1 1  5 VAL HG23 H   8.140  -2.241  -1.706 1.00 . A A . 107 VAL HG23 1 1 
       20 59719 1 1  5 VAL N    N   9.322  -3.497  -3.730 1.00 . A A . 107 VAL N    1 1 
       20 59720 1 1  5 VAL O    O  10.890  -5.841  -2.645 1.00 . A A . 107 VAL O    1 1 
       20 59721 1 1  6 VAL C    C  13.853  -6.228  -2.677 1.00 . A A . 108 VAL C    1 1 
       20 59722 1 1  6 VAL CA   C  13.336  -5.571  -3.943 1.00 . A A . 108 VAL CA   1 1 
       20 59723 1 1  6 VAL CB   C  14.534  -5.076  -4.777 1.00 . A A . 108 VAL CB   1 1 
       20 59724 1 1  6 VAL CG1  C  15.498  -6.220  -5.067 1.00 . A A . 108 VAL CG1  1 1 
       20 59725 1 1  6 VAL CG2  C  14.067  -4.442  -6.075 1.00 . A A . 108 VAL CG2  1 1 
       20 59726 1 1  6 VAL H    H  12.603  -3.587  -3.931 1.00 . A A . 108 VAL H    1 1 
       20 59727 1 1  6 VAL HA   H  12.806  -6.312  -4.523 1.00 . A A . 108 VAL HA   1 1 
       20 59728 1 1  6 VAL HB   H  15.057  -4.326  -4.206 1.00 . A A . 108 VAL HB   1 1 
       20 59729 1 1  6 VAL HG11 H  15.797  -6.681  -4.139 1.00 . A A . 108 VAL HG11 1 1 
       20 59730 1 1  6 VAL HG12 H  16.370  -5.837  -5.575 1.00 . A A . 108 VAL HG12 1 1 
       20 59731 1 1  6 VAL HG13 H  15.011  -6.956  -5.692 1.00 . A A . 108 VAL HG13 1 1 
       20 59732 1 1  6 VAL HG21 H  14.925  -4.086  -6.627 1.00 . A A . 108 VAL HG21 1 1 
       20 59733 1 1  6 VAL HG22 H  13.410  -3.613  -5.856 1.00 . A A . 108 VAL HG22 1 1 
       20 59734 1 1  6 VAL HG23 H  13.540  -5.177  -6.666 1.00 . A A . 108 VAL HG23 1 1 
       20 59735 1 1  6 VAL N    N  12.400  -4.496  -3.629 1.00 . A A . 108 VAL N    1 1 
       20 59736 1 1  6 VAL O    O  14.682  -5.670  -1.955 1.00 . A A . 108 VAL O    1 1 
       20 59737 1 1  7 TYR C    C  14.426  -9.432  -1.646 1.00 . A A . 109 TYR C    1 1 
       20 59738 1 1  7 TYR CA   C  13.695  -8.164  -1.238 1.00 . A A . 109 TYR CA   1 1 
       20 59739 1 1  7 TYR CB   C  12.458  -8.470  -0.400 1.00 . A A . 109 TYR CB   1 1 
       20 59740 1 1  7 TYR CD1  C  12.626  -6.074   0.408 1.00 . A A . 109 TYR CD1  1 1 
       20 59741 1 1  7 TYR CD2  C  10.728  -7.351   1.068 1.00 . A A . 109 TYR CD2  1 1 
       20 59742 1 1  7 TYR CE1  C  12.149  -4.991   1.117 1.00 . A A . 109 TYR CE1  1 1 
       20 59743 1 1  7 TYR CE2  C  10.250  -6.273   1.785 1.00 . A A . 109 TYR CE2  1 1 
       20 59744 1 1  7 TYR CG   C  11.925  -7.273   0.368 1.00 . A A . 109 TYR CG   1 1 
       20 59745 1 1  7 TYR CZ   C  10.961  -5.097   1.806 1.00 . A A . 109 TYR CZ   1 1 
       20 59746 1 1  7 TYR H    H  12.640  -7.764  -3.014 1.00 . A A . 109 TYR H    1 1 
       20 59747 1 1  7 TYR HA   H  14.367  -7.567  -0.646 1.00 . A A . 109 TYR HA   1 1 
       20 59748 1 1  7 TYR HB2  H  11.669  -8.827  -1.047 1.00 . A A . 109 TYR HB2  1 1 
       20 59749 1 1  7 TYR HB3  H  12.703  -9.241   0.315 1.00 . A A . 109 TYR HB3  1 1 
       20 59750 1 1  7 TYR HD1  H  13.552  -5.991  -0.140 1.00 . A A . 109 TYR HD1  1 1 
       20 59751 1 1  7 TYR HD2  H  10.166  -8.272   1.050 1.00 . A A . 109 TYR HD2  1 1 
       20 59752 1 1  7 TYR HE1  H  12.704  -4.066   1.124 1.00 . A A . 109 TYR HE1  1 1 
       20 59753 1 1  7 TYR HE2  H   9.314  -6.350   2.317 1.00 . A A . 109 TYR HE2  1 1 
       20 59754 1 1  7 TYR HH   H  10.658  -3.211   2.051 1.00 . A A . 109 TYR HH   1 1 
       20 59755 1 1  7 TYR N    N  13.326  -7.401  -2.407 1.00 . A A . 109 TYR N    1 1 
       20 59756 1 1  7 TYR O    O  13.824 -10.411  -2.089 1.00 . A A . 109 TYR O    1 1 
       20 59757 1 1  7 TYR OH   O  10.486  -4.026   2.530 1.00 . A A . 109 TYR OH   1 1 
       20 59758 1 1  8 THR C    C  16.474 -11.569  -0.988 1.00 . A A . 110 THR C    1 1 
       20 59759 1 1  8 THR CA   C  16.631 -10.422  -1.976 1.00 . A A . 110 THR CA   1 1 
       20 59760 1 1  8 THR CB   C  18.083  -9.920  -1.960 1.00 . A A . 110 THR CB   1 1 
       20 59761 1 1  8 THR CG2  C  19.064 -11.048  -2.226 1.00 . A A . 110 THR CG2  1 1 
       20 59762 1 1  8 THR H    H  16.137  -8.457  -1.416 1.00 . A A . 110 THR H    1 1 
       20 59763 1 1  8 THR HA   H  16.401 -10.779  -2.972 1.00 . A A . 110 THR HA   1 1 
       20 59764 1 1  8 THR HB   H  18.286  -9.510  -0.986 1.00 . A A . 110 THR HB   1 1 
       20 59765 1 1  8 THR HG1  H  19.128  -8.514  -2.864 1.00 . A A . 110 THR HG1  1 1 
       20 59766 1 1  8 THR HG21 H  18.981 -11.793  -1.447 1.00 . A A . 110 THR HG21 1 1 
       20 59767 1 1  8 THR HG22 H  20.070 -10.655  -2.242 1.00 . A A . 110 THR HG22 1 1 
       20 59768 1 1  8 THR HG23 H  18.840 -11.499  -3.180 1.00 . A A . 110 THR HG23 1 1 
       20 59769 1 1  8 THR N    N  15.742  -9.323  -1.645 1.00 . A A . 110 THR N    1 1 
       20 59770 1 1  8 THR O    O  16.400 -11.355   0.222 1.00 . A A . 110 THR O    1 1 
       20 59771 1 1  8 THR OG1  O  18.244  -8.884  -2.936 1.00 . A A . 110 THR OG1  1 1 
       20 59772 1 1  9 LEU C    C  17.332 -14.980  -1.072 1.00 . A A . 111 LEU C    1 1 
       20 59773 1 1  9 LEU CA   C  16.266 -13.958  -0.691 1.00 . A A . 111 LEU CA   1 1 
       20 59774 1 1  9 LEU CB   C  14.857 -14.536  -0.871 1.00 . A A . 111 LEU CB   1 1 
       20 59775 1 1  9 LEU CD1  C  14.234 -14.872   1.520 1.00 . A A . 111 LEU CD1  1 1 
       20 59776 1 1  9 LEU CD2  C  13.138 -16.235  -0.260 1.00 . A A . 111 LEU CD2  1 1 
       20 59777 1 1  9 LEU CG   C  14.425 -15.555   0.176 1.00 . A A . 111 LEU CG   1 1 
       20 59778 1 1  9 LEU H    H  16.439 -12.887  -2.491 1.00 . A A . 111 LEU H    1 1 
       20 59779 1 1  9 LEU HA   H  16.402 -13.669   0.339 1.00 . A A . 111 LEU HA   1 1 
       20 59780 1 1  9 LEU HB2  H  14.155 -13.715  -0.849 1.00 . A A . 111 LEU HB2  1 1 
       20 59781 1 1  9 LEU HB3  H  14.804 -15.006  -1.842 1.00 . A A . 111 LEU HB3  1 1 
       20 59782 1 1  9 LEU HD11 H  14.220 -15.609   2.306 1.00 . A A . 111 LEU HD11 1 1 
       20 59783 1 1  9 LEU HD12 H  13.289 -14.337   1.516 1.00 . A A . 111 LEU HD12 1 1 
       20 59784 1 1  9 LEU HD13 H  15.043 -14.176   1.688 1.00 . A A . 111 LEU HD13 1 1 
       20 59785 1 1  9 LEU HD21 H  13.288 -16.707  -1.219 1.00 . A A . 111 LEU HD21 1 1 
       20 59786 1 1  9 LEU HD22 H  12.352 -15.494  -0.340 1.00 . A A . 111 LEU HD22 1 1 
       20 59787 1 1  9 LEU HD23 H  12.856 -16.982   0.474 1.00 . A A . 111 LEU HD23 1 1 
       20 59788 1 1  9 LEU HG   H  15.190 -16.309   0.282 1.00 . A A . 111 LEU HG   1 1 
       20 59789 1 1  9 LEU N    N  16.413 -12.781  -1.513 1.00 . A A . 111 LEU N    1 1 
       20 59790 1 1  9 LEU O    O  17.147 -15.766  -1.999 1.00 . A A . 111 LEU O    1 1 
       20 59791 1 1 10 ASN C    C  19.249 -17.160  -0.214 1.00 . A A . 112 ASN C    1 1 
       20 59792 1 1 10 ASN CA   C  19.609 -15.771  -0.724 1.00 . A A . 112 ASN CA   1 1 
       20 59793 1 1 10 ASN CB   C  20.884 -15.274  -0.044 1.00 . A A . 112 ASN CB   1 1 
       20 59794 1 1 10 ASN CG   C  21.212 -13.835  -0.395 1.00 . A A . 112 ASN CG   1 1 
       20 59795 1 1 10 ASN H    H  18.625 -14.146   0.209 1.00 . A A . 112 ASN H    1 1 
       20 59796 1 1 10 ASN HA   H  19.775 -15.818  -1.797 1.00 . A A . 112 ASN HA   1 1 
       20 59797 1 1 10 ASN HB2  H  20.761 -15.345   1.029 1.00 . A A . 112 ASN HB2  1 1 
       20 59798 1 1 10 ASN HB3  H  21.712 -15.896  -0.350 1.00 . A A . 112 ASN HB3  1 1 
       20 59799 1 1 10 ASN HD21 H  22.279 -14.418  -1.967 1.00 . A A . 112 ASN HD21 1 1 
       20 59800 1 1 10 ASN HD22 H  22.211 -12.715  -1.693 1.00 . A A . 112 ASN HD22 1 1 
       20 59801 1 1 10 ASN N    N  18.503 -14.858  -0.458 1.00 . A A . 112 ASN N    1 1 
       20 59802 1 1 10 ASN ND2  N  21.974 -13.636  -1.460 1.00 . A A . 112 ASN ND2  1 1 
       20 59803 1 1 10 ASN O    O  19.188 -17.401   0.992 1.00 . A A . 112 ASN O    1 1 
       20 59804 1 1 10 ASN OD1  O  20.771 -12.906   0.277 1.00 . A A . 112 ASN OD1  1 1 
       20 59805 1 1 11 ILE C    C  19.645 -20.358  -1.011 1.00 . A A . 113 ILE C    1 1 
       20 59806 1 1 11 ILE CA   C  18.511 -19.384  -0.788 1.00 . A A . 113 ILE CA   1 1 
       20 59807 1 1 11 ILE CB   C  17.281 -19.802  -1.615 1.00 . A A . 113 ILE CB   1 1 
       20 59808 1 1 11 ILE CD1  C  15.190 -18.683  -2.507 1.00 . A A . 113 ILE CD1  1 1 
       20 59809 1 1 11 ILE CG1  C  16.136 -18.832  -1.345 1.00 . A A . 113 ILE CG1  1 1 
       20 59810 1 1 11 ILE CG2  C  16.864 -21.234  -1.296 1.00 . A A . 113 ILE CG2  1 1 
       20 59811 1 1 11 ILE H    H  18.934 -17.774  -2.084 1.00 . A A . 113 ILE H    1 1 
       20 59812 1 1 11 ILE HA   H  18.240 -19.395   0.256 1.00 . A A . 113 ILE HA   1 1 
       20 59813 1 1 11 ILE HB   H  17.543 -19.754  -2.659 1.00 . A A . 113 ILE HB   1 1 
       20 59814 1 1 11 ILE HD11 H  14.353 -18.070  -2.209 1.00 . A A . 113 ILE HD11 1 1 
       20 59815 1 1 11 ILE HD12 H  14.835 -19.657  -2.812 1.00 . A A . 113 ILE HD12 1 1 
       20 59816 1 1 11 ILE HD13 H  15.708 -18.210  -3.330 1.00 . A A . 113 ILE HD13 1 1 
       20 59817 1 1 11 ILE HG12 H  15.567 -19.182  -0.497 1.00 . A A . 113 ILE HG12 1 1 
       20 59818 1 1 11 ILE HG13 H  16.546 -17.857  -1.121 1.00 . A A . 113 ILE HG13 1 1 
       20 59819 1 1 11 ILE HG21 H  17.667 -21.909  -1.554 1.00 . A A . 113 ILE HG21 1 1 
       20 59820 1 1 11 ILE HG22 H  15.983 -21.489  -1.871 1.00 . A A . 113 ILE HG22 1 1 
       20 59821 1 1 11 ILE HG23 H  16.643 -21.321  -0.243 1.00 . A A . 113 ILE HG23 1 1 
       20 59822 1 1 11 ILE N    N  18.918 -18.039  -1.133 1.00 . A A . 113 ILE N    1 1 
       20 59823 1 1 11 ILE O    O  19.979 -20.684  -2.148 1.00 . A A . 113 ILE O    1 1 
       20 59824 1 1 12 ARG C    C  20.797 -23.054  -0.269 1.00 . A A . 114 ARG C    1 1 
       20 59825 1 1 12 ARG CA   C  21.395 -21.675  -0.017 1.00 . A A . 114 ARG CA   1 1 
       20 59826 1 1 12 ARG CB   C  22.222 -21.659   1.262 1.00 . A A . 114 ARG CB   1 1 
       20 59827 1 1 12 ARG CD   C  24.488 -21.950   2.305 1.00 . A A . 114 ARG CD   1 1 
       20 59828 1 1 12 ARG CG   C  23.681 -21.968   1.022 1.00 . A A . 114 ARG CG   1 1 
       20 59829 1 1 12 ARG CZ   C  25.220 -20.333   4.002 1.00 . A A . 114 ARG CZ   1 1 
       20 59830 1 1 12 ARG H    H  20.133 -20.279   0.930 1.00 . A A . 114 ARG H    1 1 
       20 59831 1 1 12 ARG HA   H  22.027 -21.408  -0.853 1.00 . A A . 114 ARG HA   1 1 
       20 59832 1 1 12 ARG HB2  H  22.151 -20.680   1.715 1.00 . A A . 114 ARG HB2  1 1 
       20 59833 1 1 12 ARG HB3  H  21.825 -22.394   1.947 1.00 . A A . 114 ARG HB3  1 1 
       20 59834 1 1 12 ARG HD2  H  23.917 -22.446   3.072 1.00 . A A . 114 ARG HD2  1 1 
       20 59835 1 1 12 ARG HD3  H  25.410 -22.485   2.139 1.00 . A A . 114 ARG HD3  1 1 
       20 59836 1 1 12 ARG HE   H  24.690 -19.861   2.130 1.00 . A A . 114 ARG HE   1 1 
       20 59837 1 1 12 ARG HG2  H  23.761 -22.948   0.573 1.00 . A A . 114 ARG HG2  1 1 
       20 59838 1 1 12 ARG HG3  H  24.084 -21.229   0.342 1.00 . A A . 114 ARG HG3  1 1 
       20 59839 1 1 12 ARG HH11 H  25.248 -22.274   4.580 1.00 . A A . 114 ARG HH11 1 1 
       20 59840 1 1 12 ARG HH12 H  25.694 -21.131   5.809 1.00 . A A . 114 ARG HH12 1 1 
       20 59841 1 1 12 ARG HH21 H  25.369 -18.329   3.714 1.00 . A A . 114 ARG HH21 1 1 
       20 59842 1 1 12 ARG HH22 H  25.794 -18.891   5.305 1.00 . A A . 114 ARG HH22 1 1 
       20 59843 1 1 12 ARG N    N  20.329 -20.705   0.067 1.00 . A A . 114 ARG N    1 1 
       20 59844 1 1 12 ARG NE   N  24.800 -20.600   2.768 1.00 . A A . 114 ARG NE   1 1 
       20 59845 1 1 12 ARG NH1  N  25.408 -21.325   4.864 1.00 . A A . 114 ARG NH1  1 1 
       20 59846 1 1 12 ARG NH2  N  25.481 -19.086   4.369 1.00 . A A . 114 ARG NH2  1 1 
       20 59847 1 1 12 ARG O    O  19.888 -23.487   0.443 1.00 . A A . 114 ARG O    1 1 
       20 59848 1 1 13 GLY C    C  19.995 -24.939  -3.000 1.00 . A A . 115 GLY C    1 1 
       20 59849 1 1 13 GLY CA   C  20.730 -25.005  -1.676 1.00 . A A . 115 GLY CA   1 1 
       20 59850 1 1 13 GLY H    H  22.057 -23.357  -1.786 1.00 . A A . 115 GLY H    1 1 
       20 59851 1 1 13 GLY HA2  H  21.531 -25.727  -1.757 1.00 . A A . 115 GLY HA2  1 1 
       20 59852 1 1 13 GLY HA3  H  20.043 -25.329  -0.912 1.00 . A A . 115 GLY HA3  1 1 
       20 59853 1 1 13 GLY N    N  21.288 -23.725  -1.297 1.00 . A A . 115 GLY N    1 1 
       20 59854 1 1 13 GLY O    O  18.953 -24.298  -3.104 1.00 . A A . 115 GLY O    1 1 
       20 59855 1 1 14 LYS C    C  18.503 -26.083  -5.344 1.00 . A A . 116 LYS C    1 1 
       20 59856 1 1 14 LYS CA   C  19.964 -25.637  -5.344 1.00 . A A . 116 LYS CA   1 1 
       20 59857 1 1 14 LYS CB   C  20.783 -26.559  -6.242 1.00 . A A . 116 LYS CB   1 1 
       20 59858 1 1 14 LYS CD   C  21.311 -27.159  -8.593 1.00 . A A . 116 LYS CD   1 1 
       20 59859 1 1 14 LYS CE   C  20.781 -27.383  -9.997 1.00 . A A . 116 LYS CE   1 1 
       20 59860 1 1 14 LYS CG   C  20.230 -26.693  -7.647 1.00 . A A . 116 LYS CG   1 1 
       20 59861 1 1 14 LYS H    H  21.381 -26.094  -3.846 1.00 . A A . 116 LYS H    1 1 
       20 59862 1 1 14 LYS HA   H  20.021 -24.636  -5.743 1.00 . A A . 116 LYS HA   1 1 
       20 59863 1 1 14 LYS HB2  H  21.791 -26.175  -6.312 1.00 . A A . 116 LYS HB2  1 1 
       20 59864 1 1 14 LYS HB3  H  20.815 -27.542  -5.796 1.00 . A A . 116 LYS HB3  1 1 
       20 59865 1 1 14 LYS HD2  H  22.080 -26.402  -8.628 1.00 . A A . 116 LYS HD2  1 1 
       20 59866 1 1 14 LYS HD3  H  21.729 -28.081  -8.220 1.00 . A A . 116 LYS HD3  1 1 
       20 59867 1 1 14 LYS HE2  H  20.009 -28.136  -9.963 1.00 . A A . 116 LYS HE2  1 1 
       20 59868 1 1 14 LYS HE3  H  20.366 -26.457 -10.363 1.00 . A A . 116 LYS HE3  1 1 
       20 59869 1 1 14 LYS HG2  H  19.424 -27.414  -7.646 1.00 . A A . 116 LYS HG2  1 1 
       20 59870 1 1 14 LYS HG3  H  19.859 -25.735  -7.978 1.00 . A A . 116 LYS HG3  1 1 
       20 59871 1 1 14 LYS HZ1  H  22.183 -28.784 -10.656 1.00 . A A . 116 LYS HZ1  1 1 
       20 59872 1 1 14 LYS HZ2  H  22.666 -27.176 -10.861 1.00 . A A . 116 LYS HZ2  1 1 
       20 59873 1 1 14 LYS HZ3  H  21.505 -27.852 -11.901 1.00 . A A . 116 LYS HZ3  1 1 
       20 59874 1 1 14 LYS N    N  20.544 -25.612  -4.004 1.00 . A A . 116 LYS N    1 1 
       20 59875 1 1 14 LYS NZ   N  21.855 -27.830 -10.917 1.00 . A A . 116 LYS NZ   1 1 
       20 59876 1 1 14 LYS O    O  17.623 -25.330  -5.756 1.00 . A A . 116 LYS O    1 1 
       20 59877 1 1 15 ARG C    C  15.957 -26.980  -4.078 1.00 . A A . 117 ARG C    1 1 
       20 59878 1 1 15 ARG CA   C  16.912 -27.874  -4.851 1.00 . A A . 117 ARG CA   1 1 
       20 59879 1 1 15 ARG CB   C  16.956 -29.264  -4.217 1.00 . A A . 117 ARG CB   1 1 
       20 59880 1 1 15 ARG CD   C  17.452 -30.589  -6.297 1.00 . A A . 117 ARG CD   1 1 
       20 59881 1 1 15 ARG CG   C  17.931 -30.204  -4.907 1.00 . A A . 117 ARG CG   1 1 
       20 59882 1 1 15 ARG CZ   C  18.865 -32.552  -6.801 1.00 . A A . 117 ARG CZ   1 1 
       20 59883 1 1 15 ARG H    H  18.993 -27.815  -4.481 1.00 . A A . 117 ARG H    1 1 
       20 59884 1 1 15 ARG HA   H  16.571 -27.958  -5.872 1.00 . A A . 117 ARG HA   1 1 
       20 59885 1 1 15 ARG HB2  H  17.253 -29.169  -3.182 1.00 . A A . 117 ARG HB2  1 1 
       20 59886 1 1 15 ARG HB3  H  15.971 -29.703  -4.263 1.00 . A A . 117 ARG HB3  1 1 
       20 59887 1 1 15 ARG HD2  H  16.583 -31.223  -6.201 1.00 . A A . 117 ARG HD2  1 1 
       20 59888 1 1 15 ARG HD3  H  17.182 -29.690  -6.833 1.00 . A A . 117 ARG HD3  1 1 
       20 59889 1 1 15 ARG HE   H  18.877 -30.829  -7.822 1.00 . A A . 117 ARG HE   1 1 
       20 59890 1 1 15 ARG HG2  H  18.890 -29.714  -4.992 1.00 . A A . 117 ARG HG2  1 1 
       20 59891 1 1 15 ARG HG3  H  18.033 -31.098  -4.310 1.00 . A A . 117 ARG HG3  1 1 
       20 59892 1 1 15 ARG HH11 H  17.674 -32.790  -5.184 1.00 . A A . 117 ARG HH11 1 1 
       20 59893 1 1 15 ARG HH12 H  18.669 -34.151  -5.570 1.00 . A A . 117 ARG HH12 1 1 
       20 59894 1 1 15 ARG HH21 H  20.183 -32.633  -8.342 1.00 . A A . 117 ARG HH21 1 1 
       20 59895 1 1 15 ARG HH22 H  20.057 -34.079  -7.379 1.00 . A A . 117 ARG HH22 1 1 
       20 59896 1 1 15 ARG N    N  18.256 -27.298  -4.861 1.00 . A A . 117 ARG N    1 1 
       20 59897 1 1 15 ARG NE   N  18.473 -31.305  -7.059 1.00 . A A . 117 ARG NE   1 1 
       20 59898 1 1 15 ARG NH1  N  18.357 -33.219  -5.772 1.00 . A A . 117 ARG NH1  1 1 
       20 59899 1 1 15 ARG NH2  N  19.776 -33.133  -7.564 1.00 . A A . 117 ARG NH2  1 1 
       20 59900 1 1 15 ARG O    O  14.816 -26.737  -4.492 1.00 . A A . 117 ARG O    1 1 
       20 59901 1 1 16 LYS C    C  15.258 -24.368  -2.921 1.00 . A A . 118 LYS C    1 1 
       20 59902 1 1 16 LYS CA   C  15.705 -25.581  -2.119 1.00 . A A . 118 LYS CA   1 1 
       20 59903 1 1 16 LYS CB   C  16.599 -25.159  -0.964 1.00 . A A . 118 LYS CB   1 1 
       20 59904 1 1 16 LYS CD   C  16.805 -24.590   1.443 1.00 . A A . 118 LYS CD   1 1 
       20 59905 1 1 16 LYS CE   C  17.669 -25.818   1.684 1.00 . A A . 118 LYS CE   1 1 
       20 59906 1 1 16 LYS CG   C  15.850 -24.800   0.293 1.00 . A A . 118 LYS CG   1 1 
       20 59907 1 1 16 LYS H    H  17.379 -26.685  -2.714 1.00 . A A . 118 LYS H    1 1 
       20 59908 1 1 16 LYS HA   H  14.842 -26.106  -1.739 1.00 . A A . 118 LYS HA   1 1 
       20 59909 1 1 16 LYS HB2  H  17.275 -25.969  -0.735 1.00 . A A . 118 LYS HB2  1 1 
       20 59910 1 1 16 LYS HB3  H  17.176 -24.299  -1.273 1.00 . A A . 118 LYS HB3  1 1 
       20 59911 1 1 16 LYS HD2  H  17.442 -23.748   1.219 1.00 . A A . 118 LYS HD2  1 1 
       20 59912 1 1 16 LYS HD3  H  16.231 -24.386   2.327 1.00 . A A . 118 LYS HD3  1 1 
       20 59913 1 1 16 LYS HE2  H  17.037 -26.643   1.977 1.00 . A A . 118 LYS HE2  1 1 
       20 59914 1 1 16 LYS HE3  H  18.177 -26.066   0.766 1.00 . A A . 118 LYS HE3  1 1 
       20 59915 1 1 16 LYS HG2  H  15.293 -23.890   0.127 1.00 . A A . 118 LYS HG2  1 1 
       20 59916 1 1 16 LYS HG3  H  15.173 -25.602   0.541 1.00 . A A . 118 LYS HG3  1 1 
       20 59917 1 1 16 LYS HZ1  H  18.230 -25.131   3.570 1.00 . A A . 118 LYS HZ1  1 1 
       20 59918 1 1 16 LYS HZ2  H  19.421 -24.958   2.389 1.00 . A A . 118 LYS HZ2  1 1 
       20 59919 1 1 16 LYS HZ3  H  19.106 -26.487   3.045 1.00 . A A . 118 LYS HZ3  1 1 
       20 59920 1 1 16 LYS N    N  16.456 -26.472  -2.964 1.00 . A A . 118 LYS N    1 1 
       20 59921 1 1 16 LYS NZ   N  18.674 -25.583   2.743 1.00 . A A . 118 LYS NZ   1 1 
       20 59922 1 1 16 LYS O    O  14.063 -24.105  -3.048 1.00 . A A . 118 LYS O    1 1 
       20 59923 1 1 17 PHE C    C  14.969 -22.828  -5.464 1.00 . A A . 119 PHE C    1 1 
       20 59924 1 1 17 PHE CA   C  15.981 -22.537  -4.367 1.00 . A A . 119 PHE CA   1 1 
       20 59925 1 1 17 PHE CB   C  17.289 -22.055  -4.981 1.00 . A A . 119 PHE CB   1 1 
       20 59926 1 1 17 PHE CD1  C  17.065 -19.669  -5.717 1.00 . A A . 119 PHE CD1  1 1 
       20 59927 1 1 17 PHE CD2  C  17.066 -21.371  -7.389 1.00 . A A . 119 PHE CD2  1 1 
       20 59928 1 1 17 PHE CE1  C  16.947 -18.706  -6.696 1.00 . A A . 119 PHE CE1  1 1 
       20 59929 1 1 17 PHE CE2  C  16.950 -20.410  -8.371 1.00 . A A . 119 PHE CE2  1 1 
       20 59930 1 1 17 PHE CG   C  17.127 -21.012  -6.049 1.00 . A A . 119 PHE CG   1 1 
       20 59931 1 1 17 PHE CZ   C  16.889 -19.075  -8.026 1.00 . A A . 119 PHE CZ   1 1 
       20 59932 1 1 17 PHE H    H  17.161 -24.011  -3.429 1.00 . A A . 119 PHE H    1 1 
       20 59933 1 1 17 PHE HA   H  15.588 -21.755  -3.731 1.00 . A A . 119 PHE HA   1 1 
       20 59934 1 1 17 PHE HB2  H  17.905 -21.631  -4.202 1.00 . A A . 119 PHE HB2  1 1 
       20 59935 1 1 17 PHE HB3  H  17.802 -22.897  -5.414 1.00 . A A . 119 PHE HB3  1 1 
       20 59936 1 1 17 PHE HD1  H  17.109 -19.377  -4.678 1.00 . A A . 119 PHE HD1  1 1 
       20 59937 1 1 17 PHE HD2  H  17.109 -22.415  -7.661 1.00 . A A . 119 PHE HD2  1 1 
       20 59938 1 1 17 PHE HE1  H  16.906 -17.664  -6.422 1.00 . A A . 119 PHE HE1  1 1 
       20 59939 1 1 17 PHE HE2  H  16.902 -20.705  -9.411 1.00 . A A . 119 PHE HE2  1 1 
       20 59940 1 1 17 PHE HZ   H  16.798 -18.321  -8.794 1.00 . A A . 119 PHE HZ   1 1 
       20 59941 1 1 17 PHE N    N  16.231 -23.707  -3.541 1.00 . A A . 119 PHE N    1 1 
       20 59942 1 1 17 PHE O    O  14.084 -22.024  -5.691 1.00 . A A . 119 PHE O    1 1 
       20 59943 1 1 18 GLU C    C  12.738 -24.170  -6.804 1.00 . A A . 120 GLU C    1 1 
       20 59944 1 1 18 GLU CA   C  14.196 -24.335  -7.228 1.00 . A A . 120 GLU CA   1 1 
       20 59945 1 1 18 GLU CB   C  14.424 -25.786  -7.664 1.00 . A A . 120 GLU CB   1 1 
       20 59946 1 1 18 GLU CD   C  16.011 -27.524  -8.561 1.00 . A A . 120 GLU CD   1 1 
       20 59947 1 1 18 GLU CG   C  15.840 -26.084  -8.127 1.00 . A A . 120 GLU CG   1 1 
       20 59948 1 1 18 GLU H    H  15.845 -24.578  -5.903 1.00 . A A . 120 GLU H    1 1 
       20 59949 1 1 18 GLU HA   H  14.393 -23.680  -8.062 1.00 . A A . 120 GLU HA   1 1 
       20 59950 1 1 18 GLU HB2  H  14.197 -26.437  -6.831 1.00 . A A . 120 GLU HB2  1 1 
       20 59951 1 1 18 GLU HB3  H  13.749 -26.013  -8.474 1.00 . A A . 120 GLU HB3  1 1 
       20 59952 1 1 18 GLU HG2  H  16.081 -25.440  -8.959 1.00 . A A . 120 GLU HG2  1 1 
       20 59953 1 1 18 GLU HG3  H  16.520 -25.886  -7.311 1.00 . A A . 120 GLU HG3  1 1 
       20 59954 1 1 18 GLU N    N  15.108 -23.969  -6.140 1.00 . A A . 120 GLU N    1 1 
       20 59955 1 1 18 GLU O    O  11.938 -23.549  -7.511 1.00 . A A . 120 GLU O    1 1 
       20 59956 1 1 18 GLU OE1  O  15.808 -28.427  -7.728 1.00 . A A . 120 GLU OE1  1 1 
       20 59957 1 1 18 GLU OE2  O  16.336 -27.762  -9.746 1.00 . A A . 120 GLU OE2  1 1 
       20 59958 1 1 19 LYS C    C  10.616 -23.162  -4.875 1.00 . A A . 121 LYS C    1 1 
       20 59959 1 1 19 LYS CA   C  11.064 -24.609  -5.091 1.00 . A A . 121 LYS CA   1 1 
       20 59960 1 1 19 LYS CB   C  11.003 -25.387  -3.782 1.00 . A A . 121 LYS CB   1 1 
       20 59961 1 1 19 LYS CD   C  11.822 -27.399  -2.511 1.00 . A A . 121 LYS CD   1 1 
       20 59962 1 1 19 LYS CE   C  12.732 -28.605  -2.587 1.00 . A A . 121 LYS CE   1 1 
       20 59963 1 1 19 LYS CG   C  11.705 -26.729  -3.865 1.00 . A A . 121 LYS CG   1 1 
       20 59964 1 1 19 LYS H    H  13.140 -25.067  -5.058 1.00 . A A . 121 LYS H    1 1 
       20 59965 1 1 19 LYS HA   H  10.411 -25.078  -5.809 1.00 . A A . 121 LYS HA   1 1 
       20 59966 1 1 19 LYS HB2  H  11.469 -24.801  -3.002 1.00 . A A . 121 LYS HB2  1 1 
       20 59967 1 1 19 LYS HB3  H   9.968 -25.559  -3.525 1.00 . A A . 121 LYS HB3  1 1 
       20 59968 1 1 19 LYS HD2  H  12.233 -26.693  -1.806 1.00 . A A . 121 LYS HD2  1 1 
       20 59969 1 1 19 LYS HD3  H  10.845 -27.712  -2.180 1.00 . A A . 121 LYS HD3  1 1 
       20 59970 1 1 19 LYS HE2  H  12.490 -29.159  -3.477 1.00 . A A . 121 LYS HE2  1 1 
       20 59971 1 1 19 LYS HE3  H  13.756 -28.257  -2.646 1.00 . A A . 121 LYS HE3  1 1 
       20 59972 1 1 19 LYS HG2  H  11.144 -27.376  -4.522 1.00 . A A . 121 LYS HG2  1 1 
       20 59973 1 1 19 LYS HG3  H  12.697 -26.579  -4.267 1.00 . A A . 121 LYS HG3  1 1 
       20 59974 1 1 19 LYS HZ1  H  11.659 -29.984  -1.422 1.00 . A A . 121 LYS HZ1  1 1 
       20 59975 1 1 19 LYS HZ2  H  12.647 -28.938  -0.524 1.00 . A A . 121 LYS HZ2  1 1 
       20 59976 1 1 19 LYS HZ3  H  13.341 -30.209  -1.391 1.00 . A A . 121 LYS HZ3  1 1 
       20 59977 1 1 19 LYS N    N  12.426 -24.663  -5.613 1.00 . A A . 121 LYS N    1 1 
       20 59978 1 1 19 LYS NZ   N  12.588 -29.494  -1.398 1.00 . A A . 121 LYS NZ   1 1 
       20 59979 1 1 19 LYS O    O   9.594 -22.717  -5.417 1.00 . A A . 121 LYS O    1 1 
       20 59980 1 1 20 VAL C    C  11.135 -20.139  -5.011 1.00 . A A . 122 VAL C    1 1 
       20 59981 1 1 20 VAL CA   C  11.091 -21.030  -3.764 1.00 . A A . 122 VAL CA   1 1 
       20 59982 1 1 20 VAL CB   C  12.062 -20.433  -2.727 1.00 . A A . 122 VAL CB   1 1 
       20 59983 1 1 20 VAL CG1  C  11.314 -19.966  -1.496 1.00 . A A . 122 VAL CG1  1 1 
       20 59984 1 1 20 VAL CG2  C  13.121 -21.428  -2.325 1.00 . A A . 122 VAL CG2  1 1 
       20 59985 1 1 20 VAL H    H  12.118 -22.902  -3.583 1.00 . A A . 122 VAL H    1 1 
       20 59986 1 1 20 VAL HA   H  10.094 -20.983  -3.347 1.00 . A A . 122 VAL HA   1 1 
       20 59987 1 1 20 VAL HB   H  12.549 -19.581  -3.177 1.00 . A A . 122 VAL HB   1 1 
       20 59988 1 1 20 VAL HG11 H  11.991 -19.439  -0.843 1.00 . A A . 122 VAL HG11 1 1 
       20 59989 1 1 20 VAL HG12 H  10.909 -20.823  -0.979 1.00 . A A . 122 VAL HG12 1 1 
       20 59990 1 1 20 VAL HG13 H  10.509 -19.311  -1.789 1.00 . A A . 122 VAL HG13 1 1 
       20 59991 1 1 20 VAL HG21 H  12.643 -22.331  -1.975 1.00 . A A . 122 VAL HG21 1 1 
       20 59992 1 1 20 VAL HG22 H  13.720 -21.009  -1.532 1.00 . A A . 122 VAL HG22 1 1 
       20 59993 1 1 20 VAL HG23 H  13.748 -21.656  -3.172 1.00 . A A . 122 VAL HG23 1 1 
       20 59994 1 1 20 VAL N    N  11.381 -22.444  -4.062 1.00 . A A . 122 VAL N    1 1 
       20 59995 1 1 20 VAL O    O  10.317 -19.232  -5.158 1.00 . A A . 122 VAL O    1 1 
       20 59996 1 1 21 LYS C    C  11.028 -19.617  -7.936 1.00 . A A . 123 LYS C    1 1 
       20 59997 1 1 21 LYS CA   C  12.283 -19.571  -7.087 1.00 . A A . 123 LYS CA   1 1 
       20 59998 1 1 21 LYS CB   C  13.519 -20.053  -7.855 1.00 . A A . 123 LYS CB   1 1 
       20 59999 1 1 21 LYS CD   C  13.067 -21.466  -9.848 1.00 . A A . 123 LYS CD   1 1 
       20 60000 1 1 21 LYS CE   C  13.610 -21.719 -11.240 1.00 . A A . 123 LYS CE   1 1 
       20 60001 1 1 21 LYS CG   C  13.390 -20.068  -9.365 1.00 . A A . 123 LYS CG   1 1 
       20 60002 1 1 21 LYS H    H  12.823 -21.009  -5.650 1.00 . A A . 123 LYS H    1 1 
       20 60003 1 1 21 LYS HA   H  12.449 -18.550  -6.796 1.00 . A A . 123 LYS HA   1 1 
       20 60004 1 1 21 LYS HB2  H  14.346 -19.407  -7.604 1.00 . A A . 123 LYS HB2  1 1 
       20 60005 1 1 21 LYS HB3  H  13.755 -21.055  -7.529 1.00 . A A . 123 LYS HB3  1 1 
       20 60006 1 1 21 LYS HD2  H  13.506 -22.176  -9.164 1.00 . A A . 123 LYS HD2  1 1 
       20 60007 1 1 21 LYS HD3  H  11.996 -21.593  -9.861 1.00 . A A . 123 LYS HD3  1 1 
       20 60008 1 1 21 LYS HE2  H  14.616 -21.330 -11.287 1.00 . A A . 123 LYS HE2  1 1 
       20 60009 1 1 21 LYS HE3  H  13.631 -22.784 -11.408 1.00 . A A . 123 LYS HE3  1 1 
       20 60010 1 1 21 LYS HG2  H  12.593 -19.401  -9.657 1.00 . A A . 123 LYS HG2  1 1 
       20 60011 1 1 21 LYS HG3  H  14.320 -19.745  -9.807 1.00 . A A . 123 LYS HG3  1 1 
       20 60012 1 1 21 LYS HZ1  H  12.368 -20.184 -11.961 1.00 . A A . 123 LYS HZ1  1 1 
       20 60013 1 1 21 LYS HZ2  H  12.028 -21.717 -12.606 1.00 . A A . 123 LYS HZ2  1 1 
       20 60014 1 1 21 LYS HZ3  H  13.391 -20.865 -13.137 1.00 . A A . 123 LYS HZ3  1 1 
       20 60015 1 1 21 LYS N    N  12.132 -20.346  -5.867 1.00 . A A . 123 LYS N    1 1 
       20 60016 1 1 21 LYS NZ   N  12.793 -21.076 -12.307 1.00 . A A . 123 LYS NZ   1 1 
       20 60017 1 1 21 LYS O    O  10.620 -18.599  -8.491 1.00 . A A . 123 LYS O    1 1 
       20 60018 1 1 22 GLU C    C   8.014 -20.159  -7.991 1.00 . A A . 124 GLU C    1 1 
       20 60019 1 1 22 GLU CA   C   9.144 -20.835  -8.753 1.00 . A A . 124 GLU CA   1 1 
       20 60020 1 1 22 GLU CB   C   8.757 -22.266  -9.104 1.00 . A A . 124 GLU CB   1 1 
       20 60021 1 1 22 GLU CD   C   7.277 -23.674 -10.613 1.00 . A A . 124 GLU CD   1 1 
       20 60022 1 1 22 GLU CG   C   7.809 -22.299 -10.285 1.00 . A A . 124 GLU CG   1 1 
       20 60023 1 1 22 GLU H    H  10.708 -21.550  -7.504 1.00 . A A . 124 GLU H    1 1 
       20 60024 1 1 22 GLU HA   H   9.310 -20.285  -9.669 1.00 . A A . 124 GLU HA   1 1 
       20 60025 1 1 22 GLU HB2  H   9.646 -22.827  -9.352 1.00 . A A . 124 GLU HB2  1 1 
       20 60026 1 1 22 GLU HB3  H   8.267 -22.721  -8.257 1.00 . A A . 124 GLU HB3  1 1 
       20 60027 1 1 22 GLU HG2  H   6.968 -21.658 -10.062 1.00 . A A . 124 GLU HG2  1 1 
       20 60028 1 1 22 GLU HG3  H   8.328 -21.911 -11.144 1.00 . A A . 124 GLU HG3  1 1 
       20 60029 1 1 22 GLU N    N  10.367 -20.758  -7.983 1.00 . A A . 124 GLU N    1 1 
       20 60030 1 1 22 GLU O    O   7.104 -19.587  -8.591 1.00 . A A . 124 GLU O    1 1 
       20 60031 1 1 22 GLU OE1  O   8.083 -24.615 -10.793 1.00 . A A . 124 GLU OE1  1 1 
       20 60032 1 1 22 GLU OE2  O   6.042 -23.822 -10.704 1.00 . A A . 124 GLU OE2  1 1 
       20 60033 1 1 23 TYR C    C   7.156 -18.005  -6.051 1.00 . A A . 125 TYR C    1 1 
       20 60034 1 1 23 TYR CA   C   7.126 -19.509  -5.823 1.00 . A A . 125 TYR CA   1 1 
       20 60035 1 1 23 TYR CB   C   7.375 -19.815  -4.339 1.00 . A A . 125 TYR CB   1 1 
       20 60036 1 1 23 TYR CD1  C   5.026 -18.979  -3.876 1.00 . A A . 125 TYR CD1  1 1 
       20 60037 1 1 23 TYR CD2  C   6.534 -19.139  -2.046 1.00 . A A . 125 TYR CD2  1 1 
       20 60038 1 1 23 TYR CE1  C   4.034 -18.524  -3.033 1.00 . A A . 125 TYR CE1  1 1 
       20 60039 1 1 23 TYR CE2  C   5.543 -18.689  -1.191 1.00 . A A . 125 TYR CE2  1 1 
       20 60040 1 1 23 TYR CG   C   6.293 -19.295  -3.403 1.00 . A A . 125 TYR CG   1 1 
       20 60041 1 1 23 TYR CZ   C   4.294 -18.382  -1.691 1.00 . A A . 125 TYR CZ   1 1 
       20 60042 1 1 23 TYR H    H   8.887 -20.609  -6.248 1.00 . A A . 125 TYR H    1 1 
       20 60043 1 1 23 TYR HA   H   6.154 -19.888  -6.105 1.00 . A A . 125 TYR HA   1 1 
       20 60044 1 1 23 TYR HB2  H   7.436 -20.885  -4.206 1.00 . A A . 125 TYR HB2  1 1 
       20 60045 1 1 23 TYR HB3  H   8.312 -19.367  -4.042 1.00 . A A . 125 TYR HB3  1 1 
       20 60046 1 1 23 TYR HD1  H   4.820 -19.091  -4.931 1.00 . A A . 125 TYR HD1  1 1 
       20 60047 1 1 23 TYR HD2  H   7.512 -19.378  -1.656 1.00 . A A . 125 TYR HD2  1 1 
       20 60048 1 1 23 TYR HE1  H   3.058 -18.279  -3.432 1.00 . A A . 125 TYR HE1  1 1 
       20 60049 1 1 23 TYR HE2  H   5.754 -18.568  -0.141 1.00 . A A . 125 TYR HE2  1 1 
       20 60050 1 1 23 TYR HH   H   2.536 -18.530  -0.903 1.00 . A A . 125 TYR HH   1 1 
       20 60051 1 1 23 TYR N    N   8.120 -20.161  -6.666 1.00 . A A . 125 TYR N    1 1 
       20 60052 1 1 23 TYR O    O   6.114 -17.371  -6.197 1.00 . A A . 125 TYR O    1 1 
       20 60053 1 1 23 TYR OH   O   3.301 -17.943  -0.841 1.00 . A A . 125 TYR OH   1 1 
       20 60054 1 1 24 LYS C    C   7.983 -15.639  -7.699 1.00 . A A . 126 LYS C    1 1 
       20 60055 1 1 24 LYS CA   C   8.491 -16.009  -6.308 1.00 . A A . 126 LYS CA   1 1 
       20 60056 1 1 24 LYS CB   C   9.944 -15.565  -6.098 1.00 . A A . 126 LYS CB   1 1 
       20 60057 1 1 24 LYS CD   C  10.936 -14.673  -8.225 1.00 . A A . 126 LYS CD   1 1 
       20 60058 1 1 24 LYS CE   C  11.312 -13.398  -7.497 1.00 . A A . 126 LYS CE   1 1 
       20 60059 1 1 24 LYS CG   C  10.878 -15.846  -7.261 1.00 . A A . 126 LYS CG   1 1 
       20 60060 1 1 24 LYS H    H   9.158 -17.989  -5.973 1.00 . A A . 126 LYS H    1 1 
       20 60061 1 1 24 LYS HA   H   7.871 -15.515  -5.575 1.00 . A A . 126 LYS HA   1 1 
       20 60062 1 1 24 LYS HB2  H   9.953 -14.501  -5.915 1.00 . A A . 126 LYS HB2  1 1 
       20 60063 1 1 24 LYS HB3  H  10.336 -16.068  -5.224 1.00 . A A . 126 LYS HB3  1 1 
       20 60064 1 1 24 LYS HD2  H  11.674 -14.879  -8.985 1.00 . A A . 126 LYS HD2  1 1 
       20 60065 1 1 24 LYS HD3  H   9.968 -14.544  -8.684 1.00 . A A . 126 LYS HD3  1 1 
       20 60066 1 1 24 LYS HE2  H  10.583 -13.217  -6.720 1.00 . A A . 126 LYS HE2  1 1 
       20 60067 1 1 24 LYS HE3  H  12.284 -13.529  -7.048 1.00 . A A . 126 LYS HE3  1 1 
       20 60068 1 1 24 LYS HG2  H  11.869 -16.034  -6.875 1.00 . A A . 126 LYS HG2  1 1 
       20 60069 1 1 24 LYS HG3  H  10.523 -16.720  -7.789 1.00 . A A . 126 LYS HG3  1 1 
       20 60070 1 1 24 LYS HZ1  H  12.019 -12.397  -9.188 1.00 . A A . 126 LYS HZ1  1 1 
       20 60071 1 1 24 LYS HZ2  H  11.661 -11.386  -7.878 1.00 . A A . 126 LYS HZ2  1 1 
       20 60072 1 1 24 LYS HZ3  H  10.392 -12.045  -8.797 1.00 . A A . 126 LYS HZ3  1 1 
       20 60073 1 1 24 LYS N    N   8.353 -17.437  -6.097 1.00 . A A . 126 LYS N    1 1 
       20 60074 1 1 24 LYS NZ   N  11.347 -12.226  -8.403 1.00 . A A . 126 LYS NZ   1 1 
       20 60075 1 1 24 LYS O    O   7.365 -14.594  -7.878 1.00 . A A . 126 LYS O    1 1 
       20 60076 1 1 25 GLU C    C   6.205 -16.344 -10.038 1.00 . A A . 127 GLU C    1 1 
       20 60077 1 1 25 GLU CA   C   7.721 -16.308 -10.030 1.00 . A A . 127 GLU CA   1 1 
       20 60078 1 1 25 GLU CB   C   8.245 -17.380 -10.985 1.00 . A A . 127 GLU CB   1 1 
       20 60079 1 1 25 GLU CD   C  10.162 -18.378 -12.250 1.00 . A A . 127 GLU CD   1 1 
       20 60080 1 1 25 GLU CG   C   9.734 -17.311 -11.267 1.00 . A A . 127 GLU CG   1 1 
       20 60081 1 1 25 GLU H    H   8.691 -17.355  -8.464 1.00 . A A . 127 GLU H    1 1 
       20 60082 1 1 25 GLU HA   H   8.059 -15.335 -10.356 1.00 . A A . 127 GLU HA   1 1 
       20 60083 1 1 25 GLU HB2  H   8.032 -18.351 -10.564 1.00 . A A . 127 GLU HB2  1 1 
       20 60084 1 1 25 GLU HB3  H   7.722 -17.290 -11.926 1.00 . A A . 127 GLU HB3  1 1 
       20 60085 1 1 25 GLU HG2  H   9.968 -16.340 -11.680 1.00 . A A . 127 GLU HG2  1 1 
       20 60086 1 1 25 GLU HG3  H  10.275 -17.452 -10.342 1.00 . A A . 127 GLU HG3  1 1 
       20 60087 1 1 25 GLU N    N   8.203 -16.528  -8.671 1.00 . A A . 127 GLU N    1 1 
       20 60088 1 1 25 GLU O    O   5.547 -15.497 -10.636 1.00 . A A . 127 GLU O    1 1 
       20 60089 1 1 25 GLU OE1  O   9.728 -18.333 -13.419 1.00 . A A . 127 GLU OE1  1 1 
       20 60090 1 1 25 GLU OE2  O  10.958 -19.258 -11.859 1.00 . A A . 127 GLU OE2  1 1 
       20 60091 1 1 26 ALA C    C   3.588 -16.356  -8.563 1.00 . A A . 128 ALA C    1 1 
       20 60092 1 1 26 ALA CA   C   4.244 -17.542  -9.278 1.00 . A A . 128 ALA CA   1 1 
       20 60093 1 1 26 ALA CB   C   3.982 -18.856  -8.565 1.00 . A A . 128 ALA CB   1 1 
       20 60094 1 1 26 ALA H    H   6.253 -18.053  -9.011 1.00 . A A . 128 ALA H    1 1 
       20 60095 1 1 26 ALA HA   H   3.835 -17.615 -10.274 1.00 . A A . 128 ALA HA   1 1 
       20 60096 1 1 26 ALA HB1  H   4.348 -18.797  -7.550 1.00 . A A . 128 ALA HB1  1 1 
       20 60097 1 1 26 ALA HB2  H   4.492 -19.652  -9.087 1.00 . A A . 128 ALA HB2  1 1 
       20 60098 1 1 26 ALA HB3  H   2.917 -19.060  -8.555 1.00 . A A . 128 ALA HB3  1 1 
       20 60099 1 1 26 ALA N    N   5.666 -17.362  -9.390 1.00 . A A . 128 ALA N    1 1 
       20 60100 1 1 26 ALA O    O   2.517 -15.904  -8.960 1.00 . A A . 128 ALA O    1 1 
       20 60101 1 1 27 LEU C    C   3.835 -13.429  -7.683 1.00 . A A . 129 LEU C    1 1 
       20 60102 1 1 27 LEU CA   C   3.747 -14.671  -6.809 1.00 . A A . 129 LEU CA   1 1 
       20 60103 1 1 27 LEU CB   C   4.537 -14.424  -5.526 1.00 . A A . 129 LEU CB   1 1 
       20 60104 1 1 27 LEU CD1  C   5.310 -15.161  -3.277 1.00 . A A . 129 LEU CD1  1 1 
       20 60105 1 1 27 LEU CD2  C   2.936 -15.464  -3.897 1.00 . A A . 129 LEU CD2  1 1 
       20 60106 1 1 27 LEU CG   C   4.360 -15.458  -4.415 1.00 . A A . 129 LEU CG   1 1 
       20 60107 1 1 27 LEU H    H   5.081 -16.267  -7.232 1.00 . A A . 129 LEU H    1 1 
       20 60108 1 1 27 LEU HA   H   2.713 -14.852  -6.558 1.00 . A A . 129 LEU HA   1 1 
       20 60109 1 1 27 LEU HB2  H   5.586 -14.381  -5.781 1.00 . A A . 129 LEU HB2  1 1 
       20 60110 1 1 27 LEU HB3  H   4.244 -13.463  -5.136 1.00 . A A . 129 LEU HB3  1 1 
       20 60111 1 1 27 LEU HD11 H   4.933 -14.328  -2.696 1.00 . A A . 129 LEU HD11 1 1 
       20 60112 1 1 27 LEU HD12 H   6.275 -14.906  -3.683 1.00 . A A . 129 LEU HD12 1 1 
       20 60113 1 1 27 LEU HD13 H   5.402 -16.033  -2.642 1.00 . A A . 129 LEU HD13 1 1 
       20 60114 1 1 27 LEU HD21 H   2.872 -16.135  -3.051 1.00 . A A . 129 LEU HD21 1 1 
       20 60115 1 1 27 LEU HD22 H   2.266 -15.794  -4.676 1.00 . A A . 129 LEU HD22 1 1 
       20 60116 1 1 27 LEU HD23 H   2.666 -14.467  -3.582 1.00 . A A . 129 LEU HD23 1 1 
       20 60117 1 1 27 LEU HG   H   4.587 -16.441  -4.798 1.00 . A A . 129 LEU HG   1 1 
       20 60118 1 1 27 LEU N    N   4.248 -15.838  -7.531 1.00 . A A . 129 LEU N    1 1 
       20 60119 1 1 27 LEU O    O   2.917 -12.607  -7.699 1.00 . A A . 129 LEU O    1 1 
       20 60120 1 1 28 ASP C    C   4.128 -12.171 -10.386 1.00 . A A . 130 ASP C    1 1 
       20 60121 1 1 28 ASP CA   C   5.159 -12.143  -9.270 1.00 . A A . 130 ASP CA   1 1 
       20 60122 1 1 28 ASP CB   C   6.580 -12.131  -9.855 1.00 . A A . 130 ASP CB   1 1 
       20 60123 1 1 28 ASP CG   C   7.541 -11.282  -9.040 1.00 . A A . 130 ASP CG   1 1 
       20 60124 1 1 28 ASP H    H   5.663 -13.961  -8.297 1.00 . A A . 130 ASP H    1 1 
       20 60125 1 1 28 ASP HA   H   5.013 -11.242  -8.691 1.00 . A A . 130 ASP HA   1 1 
       20 60126 1 1 28 ASP HB2  H   6.958 -13.142  -9.880 1.00 . A A . 130 ASP HB2  1 1 
       20 60127 1 1 28 ASP HB3  H   6.546 -11.737 -10.860 1.00 . A A . 130 ASP HB3  1 1 
       20 60128 1 1 28 ASP N    N   4.957 -13.280  -8.376 1.00 . A A . 130 ASP N    1 1 
       20 60129 1 1 28 ASP O    O   3.634 -11.133 -10.814 1.00 . A A . 130 ASP O    1 1 
       20 60130 1 1 28 ASP OD1  O   7.168 -10.139  -8.695 1.00 . A A . 130 ASP OD1  1 1 
       20 60131 1 1 28 ASP OD2  O   8.678 -11.741  -8.760 1.00 . A A . 130 ASP OD2  1 1 
       20 60132 1 1 29 LEU C    C   1.366 -13.307 -11.247 1.00 . A A . 131 LEU C    1 1 
       20 60133 1 1 29 LEU CA   C   2.755 -13.573 -11.828 1.00 . A A . 131 LEU CA   1 1 
       20 60134 1 1 29 LEU CB   C   2.844 -14.999 -12.378 1.00 . A A . 131 LEU CB   1 1 
       20 60135 1 1 29 LEU CD1  C   2.089 -14.532 -14.713 1.00 . A A . 131 LEU CD1  1 1 
       20 60136 1 1 29 LEU CD2  C   4.525 -14.412 -14.160 1.00 . A A . 131 LEU CD2  1 1 
       20 60137 1 1 29 LEU CG   C   3.200 -15.110 -13.863 1.00 . A A . 131 LEU CG   1 1 
       20 60138 1 1 29 LEU H    H   4.237 -14.161 -10.442 1.00 . A A . 131 LEU H    1 1 
       20 60139 1 1 29 LEU HA   H   2.943 -12.866 -12.637 1.00 . A A . 131 LEU HA   1 1 
       20 60140 1 1 29 LEU HB2  H   3.593 -15.530 -11.810 1.00 . A A . 131 LEU HB2  1 1 
       20 60141 1 1 29 LEU HB3  H   1.890 -15.483 -12.223 1.00 . A A . 131 LEU HB3  1 1 
       20 60142 1 1 29 LEU HD11 H   1.167 -15.063 -14.506 1.00 . A A . 131 LEU HD11 1 1 
       20 60143 1 1 29 LEU HD12 H   2.338 -14.648 -15.758 1.00 . A A . 131 LEU HD12 1 1 
       20 60144 1 1 29 LEU HD13 H   1.963 -13.484 -14.485 1.00 . A A . 131 LEU HD13 1 1 
       20 60145 1 1 29 LEU HD21 H   4.460 -13.372 -13.876 1.00 . A A . 131 LEU HD21 1 1 
       20 60146 1 1 29 LEU HD22 H   4.743 -14.480 -15.219 1.00 . A A . 131 LEU HD22 1 1 
       20 60147 1 1 29 LEU HD23 H   5.317 -14.888 -13.602 1.00 . A A . 131 LEU HD23 1 1 
       20 60148 1 1 29 LEU HG   H   3.303 -16.156 -14.123 1.00 . A A . 131 LEU HG   1 1 
       20 60149 1 1 29 LEU N    N   3.773 -13.377 -10.808 1.00 . A A . 131 LEU N    1 1 
       20 60150 1 1 29 LEU O    O   0.510 -12.727 -11.916 1.00 . A A . 131 LEU O    1 1 
       20 60151 1 1 30 LEU C    C  -0.365 -11.962  -9.237 1.00 . A A . 132 LEU C    1 1 
       20 60152 1 1 30 LEU CA   C  -0.121 -13.462  -9.302 1.00 . A A . 132 LEU CA   1 1 
       20 60153 1 1 30 LEU CB   C  -0.117 -14.014  -7.864 1.00 . A A . 132 LEU CB   1 1 
       20 60154 1 1 30 LEU CD1  C  -0.903 -15.760  -6.246 1.00 . A A . 132 LEU CD1  1 1 
       20 60155 1 1 30 LEU CD2  C  -1.582 -15.901  -8.643 1.00 . A A . 132 LEU CD2  1 1 
       20 60156 1 1 30 LEU CG   C  -0.478 -15.497  -7.683 1.00 . A A . 132 LEU CG   1 1 
       20 60157 1 1 30 LEU H    H   1.834 -14.269  -9.543 1.00 . A A . 132 LEU H    1 1 
       20 60158 1 1 30 LEU HA   H  -0.919 -13.926  -9.860 1.00 . A A . 132 LEU HA   1 1 
       20 60159 1 1 30 LEU HB2  H   0.871 -13.863  -7.455 1.00 . A A . 132 LEU HB2  1 1 
       20 60160 1 1 30 LEU HB3  H  -0.814 -13.429  -7.282 1.00 . A A . 132 LEU HB3  1 1 
       20 60161 1 1 30 LEU HD11 H  -1.119 -16.813  -6.120 1.00 . A A . 132 LEU HD11 1 1 
       20 60162 1 1 30 LEU HD12 H  -1.788 -15.183  -6.021 1.00 . A A . 132 LEU HD12 1 1 
       20 60163 1 1 30 LEU HD13 H  -0.106 -15.473  -5.576 1.00 . A A . 132 LEU HD13 1 1 
       20 60164 1 1 30 LEU HD21 H  -2.446 -15.276  -8.480 1.00 . A A . 132 LEU HD21 1 1 
       20 60165 1 1 30 LEU HD22 H  -1.846 -16.936  -8.474 1.00 . A A . 132 LEU HD22 1 1 
       20 60166 1 1 30 LEU HD23 H  -1.236 -15.778  -9.660 1.00 . A A . 132 LEU HD23 1 1 
       20 60167 1 1 30 LEU HG   H   0.391 -16.115  -7.882 1.00 . A A . 132 LEU HG   1 1 
       20 60168 1 1 30 LEU N    N   1.143 -13.735  -9.996 1.00 . A A . 132 LEU N    1 1 
       20 60169 1 1 30 LEU O    O  -1.500 -11.497  -9.280 1.00 . A A . 132 LEU O    1 1 
       20 60170 1 1 31 ASP C    C   0.902  -9.163 -10.427 1.00 . A A . 133 ASP C    1 1 
       20 60171 1 1 31 ASP CA   C   0.686  -9.771  -9.040 1.00 . A A . 133 ASP CA   1 1 
       20 60172 1 1 31 ASP CB   C   1.767  -9.302  -8.041 1.00 . A A . 133 ASP CB   1 1 
       20 60173 1 1 31 ASP CG   C   1.904  -7.797  -7.904 1.00 . A A . 133 ASP CG   1 1 
       20 60174 1 1 31 ASP H    H   1.596 -11.672  -9.089 1.00 . A A . 133 ASP H    1 1 
       20 60175 1 1 31 ASP HA   H  -0.287  -9.480  -8.675 1.00 . A A . 133 ASP HA   1 1 
       20 60176 1 1 31 ASP HB2  H   1.527  -9.694  -7.068 1.00 . A A . 133 ASP HB2  1 1 
       20 60177 1 1 31 ASP HB3  H   2.722  -9.700  -8.351 1.00 . A A . 133 ASP HB3  1 1 
       20 60178 1 1 31 ASP N    N   0.724 -11.222  -9.119 1.00 . A A . 133 ASP N    1 1 
       20 60179 1 1 31 ASP O    O   1.143  -7.968 -10.562 1.00 . A A . 133 ASP O    1 1 
       20 60180 1 1 31 ASP OD1  O   0.871  -7.105  -7.847 1.00 . A A . 133 ASP OD1  1 1 
       20 60181 1 1 31 ASP OD2  O   3.056  -7.309  -7.815 1.00 . A A . 133 ASP OD2  1 1 
       20 60182 1 1 32 TYR C    C  -0.237  -9.663 -13.714 1.00 . A A . 134 TYR C    1 1 
       20 60183 1 1 32 TYR CA   C   0.979  -9.480 -12.813 1.00 . A A . 134 TYR CA   1 1 
       20 60184 1 1 32 TYR CB   C   2.201 -10.157 -13.442 1.00 . A A . 134 TYR CB   1 1 
       20 60185 1 1 32 TYR CD1  C   3.084  -8.494 -15.121 1.00 . A A . 134 TYR CD1  1 1 
       20 60186 1 1 32 TYR CD2  C   1.976 -10.447 -15.931 1.00 . A A . 134 TYR CD2  1 1 
       20 60187 1 1 32 TYR CE1  C   3.246  -8.051 -16.410 1.00 . A A . 134 TYR CE1  1 1 
       20 60188 1 1 32 TYR CE2  C   2.153 -10.013 -17.214 1.00 . A A . 134 TYR CE2  1 1 
       20 60189 1 1 32 TYR CG   C   2.441  -9.701 -14.854 1.00 . A A . 134 TYR CG   1 1 
       20 60190 1 1 32 TYR CZ   C   2.779  -8.813 -17.453 1.00 . A A . 134 TYR CZ   1 1 
       20 60191 1 1 32 TYR H    H   0.397 -10.881 -11.346 1.00 . A A . 134 TYR H    1 1 
       20 60192 1 1 32 TYR HA   H   1.181  -8.420 -12.736 1.00 . A A . 134 TYR HA   1 1 
       20 60193 1 1 32 TYR HB2  H   3.080  -9.925 -12.858 1.00 . A A . 134 TYR HB2  1 1 
       20 60194 1 1 32 TYR HB3  H   2.048 -11.225 -13.457 1.00 . A A . 134 TYR HB3  1 1 
       20 60195 1 1 32 TYR HD1  H   3.465  -7.889 -14.300 1.00 . A A . 134 TYR HD1  1 1 
       20 60196 1 1 32 TYR HD2  H   1.482 -11.393 -15.755 1.00 . A A . 134 TYR HD2  1 1 
       20 60197 1 1 32 TYR HE1  H   3.756  -7.113 -16.591 1.00 . A A . 134 TYR HE1  1 1 
       20 60198 1 1 32 TYR HE2  H   1.798 -10.613 -18.026 1.00 . A A . 134 TYR HE2  1 1 
       20 60199 1 1 32 TYR HH   H   2.056  -8.441 -19.194 1.00 . A A . 134 TYR HH   1 1 
       20 60200 1 1 32 TYR N    N   0.741  -9.969 -11.473 1.00 . A A . 134 TYR N    1 1 
       20 60201 1 1 32 TYR O    O  -0.736  -8.690 -14.281 1.00 . A A . 134 TYR O    1 1 
       20 60202 1 1 32 TYR OH   O   2.910  -8.364 -18.742 1.00 . A A . 134 TYR OH   1 1 
       20 60203 1 1 33 VAL C    C  -3.140 -10.703 -14.188 1.00 . A A . 135 VAL C    1 1 
       20 60204 1 1 33 VAL CA   C  -1.807 -11.140 -14.780 1.00 . A A . 135 VAL CA   1 1 
       20 60205 1 1 33 VAL CB   C  -1.847 -12.609 -15.211 1.00 . A A . 135 VAL CB   1 1 
       20 60206 1 1 33 VAL CG1  C  -0.847 -12.842 -16.329 1.00 . A A . 135 VAL CG1  1 1 
       20 60207 1 1 33 VAL CG2  C  -1.538 -13.528 -14.049 1.00 . A A . 135 VAL CG2  1 1 
       20 60208 1 1 33 VAL H    H  -0.346 -11.657 -13.358 1.00 . A A . 135 VAL H    1 1 
       20 60209 1 1 33 VAL HA   H  -1.627 -10.548 -15.667 1.00 . A A . 135 VAL HA   1 1 
       20 60210 1 1 33 VAL HB   H  -2.832 -12.833 -15.572 1.00 . A A . 135 VAL HB   1 1 
       20 60211 1 1 33 VAL HG11 H  -1.194 -12.354 -17.228 1.00 . A A . 135 VAL HG11 1 1 
       20 60212 1 1 33 VAL HG12 H  -0.739 -13.908 -16.509 1.00 . A A . 135 VAL HG12 1 1 
       20 60213 1 1 33 VAL HG13 H   0.106 -12.429 -16.045 1.00 . A A . 135 VAL HG13 1 1 
       20 60214 1 1 33 VAL HG21 H  -0.555 -13.301 -13.665 1.00 . A A . 135 VAL HG21 1 1 
       20 60215 1 1 33 VAL HG22 H  -1.559 -14.551 -14.390 1.00 . A A . 135 VAL HG22 1 1 
       20 60216 1 1 33 VAL HG23 H  -2.271 -13.390 -13.271 1.00 . A A . 135 VAL HG23 1 1 
       20 60217 1 1 33 VAL N    N  -0.708 -10.898 -13.879 1.00 . A A . 135 VAL N    1 1 
       20 60218 1 1 33 VAL O    O  -3.308 -10.643 -12.968 1.00 . A A . 135 VAL O    1 1 
       20 60219 1 1 34 GLN C    C  -6.090 -10.749 -13.709 1.00 . A A . 136 GLN C    1 1 
       20 60220 1 1 34 GLN CA   C  -5.380  -9.844 -14.708 1.00 . A A . 136 GLN CA   1 1 
       20 60221 1 1 34 GLN CB   C  -6.261  -9.697 -15.954 1.00 . A A . 136 GLN CB   1 1 
       20 60222 1 1 34 GLN CD   C  -6.438  -9.001 -18.376 1.00 . A A . 136 GLN CD   1 1 
       20 60223 1 1 34 GLN CG   C  -5.536  -9.133 -17.163 1.00 . A A . 136 GLN CG   1 1 
       20 60224 1 1 34 GLN H    H  -3.857 -10.473 -16.027 1.00 . A A . 136 GLN H    1 1 
       20 60225 1 1 34 GLN HA   H  -5.239  -8.873 -14.262 1.00 . A A . 136 GLN HA   1 1 
       20 60226 1 1 34 GLN HB2  H  -6.650 -10.666 -16.215 1.00 . A A . 136 GLN HB2  1 1 
       20 60227 1 1 34 GLN HB3  H  -7.085  -9.039 -15.719 1.00 . A A . 136 GLN HB3  1 1 
       20 60228 1 1 34 GLN HE21 H  -6.965  -7.169 -17.827 1.00 . A A . 136 GLN HE21 1 1 
       20 60229 1 1 34 GLN HE22 H  -7.680  -7.747 -19.289 1.00 . A A . 136 GLN HE22 1 1 
       20 60230 1 1 34 GLN HG2  H  -5.146  -8.157 -16.913 1.00 . A A . 136 GLN HG2  1 1 
       20 60231 1 1 34 GLN HG3  H  -4.719  -9.795 -17.412 1.00 . A A . 136 GLN HG3  1 1 
       20 60232 1 1 34 GLN N    N  -4.067 -10.366 -15.080 1.00 . A A . 136 GLN N    1 1 
       20 60233 1 1 34 GLN NE2  N  -7.094  -7.859 -18.508 1.00 . A A . 136 GLN NE2  1 1 
       20 60234 1 1 34 GLN O    O  -6.014 -11.973 -13.808 1.00 . A A . 136 GLN O    1 1 
       20 60235 1 1 34 GLN OE1  O  -6.557  -9.922 -19.184 1.00 . A A . 136 GLN OE1  1 1 
       20 60236 1 1 35 PRO C    C  -8.657 -11.790 -12.461 1.00 . A A . 137 PRO C    1 1 
       20 60237 1 1 35 PRO CA   C  -7.618 -10.908 -11.788 1.00 . A A . 137 PRO CA   1 1 
       20 60238 1 1 35 PRO CB   C  -8.299  -9.825 -10.946 1.00 . A A . 137 PRO CB   1 1 
       20 60239 1 1 35 PRO CD   C  -6.998  -8.701 -12.611 1.00 . A A . 137 PRO CD   1 1 
       20 60240 1 1 35 PRO CG   C  -8.232  -8.580 -11.764 1.00 . A A . 137 PRO CG   1 1 
       20 60241 1 1 35 PRO HA   H  -6.980 -11.513 -11.162 1.00 . A A . 137 PRO HA   1 1 
       20 60242 1 1 35 PRO HB2  H  -9.322 -10.112 -10.747 1.00 . A A . 137 PRO HB2  1 1 
       20 60243 1 1 35 PRO HB3  H  -7.769  -9.710 -10.014 1.00 . A A . 137 PRO HB3  1 1 
       20 60244 1 1 35 PRO HD2  H  -7.144  -8.221 -13.570 1.00 . A A . 137 PRO HD2  1 1 
       20 60245 1 1 35 PRO HD3  H  -6.146  -8.281 -12.102 1.00 . A A . 137 PRO HD3  1 1 
       20 60246 1 1 35 PRO HG2  H  -9.110  -8.503 -12.388 1.00 . A A . 137 PRO HG2  1 1 
       20 60247 1 1 35 PRO HG3  H  -8.156  -7.719 -11.116 1.00 . A A . 137 PRO HG3  1 1 
       20 60248 1 1 35 PRO N    N  -6.847 -10.155 -12.777 1.00 . A A . 137 PRO N    1 1 
       20 60249 1 1 35 PRO O    O  -9.060 -12.824 -11.925 1.00 . A A . 137 PRO O    1 1 
       20 60250 1 1 36 ASP C    C  -9.454 -13.475 -14.870 1.00 . A A . 138 ASP C    1 1 
       20 60251 1 1 36 ASP CA   C -10.026 -12.136 -14.438 1.00 . A A . 138 ASP CA   1 1 
       20 60252 1 1 36 ASP CB   C -10.460 -11.355 -15.677 1.00 . A A . 138 ASP CB   1 1 
       20 60253 1 1 36 ASP CG   C -11.059 -10.009 -15.340 1.00 . A A . 138 ASP CG   1 1 
       20 60254 1 1 36 ASP H    H  -8.694 -10.555 -14.027 1.00 . A A . 138 ASP H    1 1 
       20 60255 1 1 36 ASP HA   H -10.886 -12.306 -13.807 1.00 . A A . 138 ASP HA   1 1 
       20 60256 1 1 36 ASP HB2  H  -9.603 -11.198 -16.311 1.00 . A A . 138 ASP HB2  1 1 
       20 60257 1 1 36 ASP HB3  H -11.198 -11.932 -16.214 1.00 . A A . 138 ASP HB3  1 1 
       20 60258 1 1 36 ASP N    N  -9.052 -11.391 -13.662 1.00 . A A . 138 ASP N    1 1 
       20 60259 1 1 36 ASP O    O -10.166 -14.478 -14.896 1.00 . A A . 138 ASP O    1 1 
       20 60260 1 1 36 ASP OD1  O -10.293  -9.039 -15.185 1.00 . A A . 138 ASP OD1  1 1 
       20 60261 1 1 36 ASP OD2  O -12.300  -9.914 -15.236 1.00 . A A . 138 ASP OD2  1 1 
       20 60262 1 1 37 VAL C    C  -7.434 -15.710 -14.434 1.00 . A A . 139 VAL C    1 1 
       20 60263 1 1 37 VAL CA   C  -7.524 -14.741 -15.600 1.00 . A A . 139 VAL CA   1 1 
       20 60264 1 1 37 VAL CB   C  -6.108 -14.550 -16.195 1.00 . A A . 139 VAL CB   1 1 
       20 60265 1 1 37 VAL CG1  C  -6.024 -13.358 -17.115 1.00 . A A . 139 VAL CG1  1 1 
       20 60266 1 1 37 VAL CG2  C  -5.042 -14.495 -15.117 1.00 . A A . 139 VAL CG2  1 1 
       20 60267 1 1 37 VAL H    H  -7.612 -12.689 -15.088 1.00 . A A . 139 VAL H    1 1 
       20 60268 1 1 37 VAL HA   H  -8.155 -15.177 -16.363 1.00 . A A . 139 VAL HA   1 1 
       20 60269 1 1 37 VAL HB   H  -5.903 -15.406 -16.793 1.00 . A A . 139 VAL HB   1 1 
       20 60270 1 1 37 VAL HG11 H  -5.029 -13.312 -17.529 1.00 . A A . 139 VAL HG11 1 1 
       20 60271 1 1 37 VAL HG12 H  -6.230 -12.457 -16.562 1.00 . A A . 139 VAL HG12 1 1 
       20 60272 1 1 37 VAL HG13 H  -6.740 -13.474 -17.912 1.00 . A A . 139 VAL HG13 1 1 
       20 60273 1 1 37 VAL HG21 H  -5.325 -13.782 -14.356 1.00 . A A . 139 VAL HG21 1 1 
       20 60274 1 1 37 VAL HG22 H  -4.103 -14.202 -15.560 1.00 . A A . 139 VAL HG22 1 1 
       20 60275 1 1 37 VAL HG23 H  -4.941 -15.477 -14.677 1.00 . A A . 139 VAL HG23 1 1 
       20 60276 1 1 37 VAL N    N  -8.154 -13.505 -15.168 1.00 . A A . 139 VAL N    1 1 
       20 60277 1 1 37 VAL O    O  -7.313 -16.906 -14.631 1.00 . A A . 139 VAL O    1 1 
       20 60278 1 1 38 LYS C    C  -8.758 -16.702 -11.843 1.00 . A A . 140 LYS C    1 1 
       20 60279 1 1 38 LYS CA   C  -7.425 -15.997 -12.019 1.00 . A A . 140 LYS CA   1 1 
       20 60280 1 1 38 LYS CB   C  -7.097 -15.154 -10.783 1.00 . A A . 140 LYS CB   1 1 
       20 60281 1 1 38 LYS CD   C  -5.356 -13.756  -9.598 1.00 . A A . 140 LYS CD   1 1 
       20 60282 1 1 38 LYS CE   C  -4.891 -14.809  -8.601 1.00 . A A . 140 LYS CE   1 1 
       20 60283 1 1 38 LYS CG   C  -5.799 -14.378 -10.914 1.00 . A A . 140 LYS CG   1 1 
       20 60284 1 1 38 LYS H    H  -7.514 -14.199 -13.130 1.00 . A A . 140 LYS H    1 1 
       20 60285 1 1 38 LYS HA   H  -6.652 -16.742 -12.153 1.00 . A A . 140 LYS HA   1 1 
       20 60286 1 1 38 LYS HB2  H  -7.899 -14.449 -10.614 1.00 . A A . 140 LYS HB2  1 1 
       20 60287 1 1 38 LYS HB3  H  -7.016 -15.808  -9.926 1.00 . A A . 140 LYS HB3  1 1 
       20 60288 1 1 38 LYS HD2  H  -4.540 -13.076  -9.791 1.00 . A A . 140 LYS HD2  1 1 
       20 60289 1 1 38 LYS HD3  H  -6.184 -13.211  -9.170 1.00 . A A . 140 LYS HD3  1 1 
       20 60290 1 1 38 LYS HE2  H  -4.341 -15.565  -9.144 1.00 . A A . 140 LYS HE2  1 1 
       20 60291 1 1 38 LYS HE3  H  -4.238 -14.337  -7.882 1.00 . A A . 140 LYS HE3  1 1 
       20 60292 1 1 38 LYS HG2  H  -5.028 -15.050 -11.253 1.00 . A A . 140 LYS HG2  1 1 
       20 60293 1 1 38 LYS HG3  H  -5.936 -13.591 -11.643 1.00 . A A . 140 LYS HG3  1 1 
       20 60294 1 1 38 LYS HZ1  H  -6.642 -14.732  -7.455 1.00 . A A . 140 LYS HZ1  1 1 
       20 60295 1 1 38 LYS HZ2  H  -5.667 -16.076  -7.113 1.00 . A A . 140 LYS HZ2  1 1 
       20 60296 1 1 38 LYS HZ3  H  -6.588 -16.036  -8.536 1.00 . A A . 140 LYS HZ3  1 1 
       20 60297 1 1 38 LYS N    N  -7.469 -15.174 -13.219 1.00 . A A . 140 LYS N    1 1 
       20 60298 1 1 38 LYS NZ   N  -6.026 -15.460  -7.879 1.00 . A A . 140 LYS NZ   1 1 
       20 60299 1 1 38 LYS O    O  -8.827 -17.794 -11.292 1.00 . A A . 140 LYS O    1 1 
       20 60300 1 1 39 LYS C    C -11.258 -17.668 -13.435 1.00 . A A . 141 LYS C    1 1 
       20 60301 1 1 39 LYS CA   C -11.149 -16.639 -12.323 1.00 . A A . 141 LYS CA   1 1 
       20 60302 1 1 39 LYS CB   C -12.193 -15.541 -12.522 1.00 . A A . 141 LYS CB   1 1 
       20 60303 1 1 39 LYS CD   C -12.897 -13.202 -11.958 1.00 . A A . 141 LYS CD   1 1 
       20 60304 1 1 39 LYS CE   C -12.639 -12.006 -11.060 1.00 . A A . 141 LYS CE   1 1 
       20 60305 1 1 39 LYS CG   C -12.034 -14.381 -11.557 1.00 . A A . 141 LYS CG   1 1 
       20 60306 1 1 39 LYS H    H  -9.677 -15.182 -12.747 1.00 . A A . 141 LYS H    1 1 
       20 60307 1 1 39 LYS HA   H -11.302 -17.120 -11.368 1.00 . A A . 141 LYS HA   1 1 
       20 60308 1 1 39 LYS HB2  H -12.111 -15.159 -13.530 1.00 . A A . 141 LYS HB2  1 1 
       20 60309 1 1 39 LYS HB3  H -13.177 -15.964 -12.385 1.00 . A A . 141 LYS HB3  1 1 
       20 60310 1 1 39 LYS HD2  H -12.664 -12.931 -12.979 1.00 . A A . 141 LYS HD2  1 1 
       20 60311 1 1 39 LYS HD3  H -13.936 -13.484 -11.884 1.00 . A A . 141 LYS HD3  1 1 
       20 60312 1 1 39 LYS HE2  H -11.586 -11.776 -11.096 1.00 . A A . 141 LYS HE2  1 1 
       20 60313 1 1 39 LYS HE3  H -13.203 -11.165 -11.435 1.00 . A A . 141 LYS HE3  1 1 
       20 60314 1 1 39 LYS HG2  H -12.326 -14.707 -10.570 1.00 . A A . 141 LYS HG2  1 1 
       20 60315 1 1 39 LYS HG3  H -10.999 -14.073 -11.545 1.00 . A A . 141 LYS HG3  1 1 
       20 60316 1 1 39 LYS HZ1  H -12.501 -13.076  -9.262 1.00 . A A . 141 LYS HZ1  1 1 
       20 60317 1 1 39 LYS HZ2  H -14.050 -12.480  -9.589 1.00 . A A . 141 LYS HZ2  1 1 
       20 60318 1 1 39 LYS HZ3  H -12.834 -11.427  -9.057 1.00 . A A . 141 LYS HZ3  1 1 
       20 60319 1 1 39 LYS N    N  -9.810 -16.066 -12.344 1.00 . A A . 141 LYS N    1 1 
       20 60320 1 1 39 LYS NZ   N -13.032 -12.266  -9.645 1.00 . A A . 141 LYS NZ   1 1 
       20 60321 1 1 39 LYS O    O -11.839 -18.740 -13.269 1.00 . A A . 141 LYS O    1 1 
       20 60322 1 1 40 ALA C    C  -9.744 -19.411 -15.411 1.00 . A A . 142 ALA C    1 1 
       20 60323 1 1 40 ALA CA   C -10.652 -18.225 -15.717 1.00 . A A . 142 ALA CA   1 1 
       20 60324 1 1 40 ALA CB   C -10.188 -17.501 -16.962 1.00 . A A . 142 ALA CB   1 1 
       20 60325 1 1 40 ALA H    H -10.337 -16.403 -14.679 1.00 . A A . 142 ALA H    1 1 
       20 60326 1 1 40 ALA HA   H -11.656 -18.586 -15.890 1.00 . A A . 142 ALA HA   1 1 
       20 60327 1 1 40 ALA HB1  H -10.874 -16.700 -17.190 1.00 . A A . 142 ALA HB1  1 1 
       20 60328 1 1 40 ALA HB2  H -10.155 -18.198 -17.785 1.00 . A A . 142 ALA HB2  1 1 
       20 60329 1 1 40 ALA HB3  H  -9.201 -17.096 -16.798 1.00 . A A . 142 ALA HB3  1 1 
       20 60330 1 1 40 ALA N    N -10.693 -17.317 -14.582 1.00 . A A . 142 ALA N    1 1 
       20 60331 1 1 40 ALA O    O -10.063 -20.544 -15.751 1.00 . A A . 142 ALA O    1 1 
       20 60332 1 1 41 CYS C    C  -8.410 -21.034 -13.302 1.00 . A A . 143 CYS C    1 1 
       20 60333 1 1 41 CYS CA   C  -7.704 -20.191 -14.337 1.00 . A A . 143 CYS CA   1 1 
       20 60334 1 1 41 CYS CB   C  -6.436 -19.594 -13.740 1.00 . A A . 143 CYS CB   1 1 
       20 60335 1 1 41 CYS H    H  -8.345 -18.203 -14.652 1.00 . A A . 143 CYS H    1 1 
       20 60336 1 1 41 CYS HA   H  -7.445 -20.806 -15.186 1.00 . A A . 143 CYS HA   1 1 
       20 60337 1 1 41 CYS HB2  H  -5.877 -19.114 -14.525 1.00 . A A . 143 CYS HB2  1 1 
       20 60338 1 1 41 CYS HB3  H  -6.707 -18.858 -12.999 1.00 . A A . 143 CYS HB3  1 1 
       20 60339 1 1 41 CYS HG   H  -4.249 -20.910 -13.691 1.00 . A A . 143 CYS HG   1 1 
       20 60340 1 1 41 CYS N    N  -8.606 -19.140 -14.783 1.00 . A A . 143 CYS N    1 1 
       20 60341 1 1 41 CYS O    O  -8.303 -22.263 -13.299 1.00 . A A . 143 CYS O    1 1 
       20 60342 1 1 41 CYS SG   S  -5.348 -20.804 -12.954 1.00 . A A . 143 CYS SG   1 1 
       20 60343 1 1 42 CYS C    C -10.854 -22.077 -12.056 1.00 . A A . 144 CYS C    1 1 
       20 60344 1 1 42 CYS CA   C  -9.959 -21.007 -11.429 1.00 . A A . 144 CYS CA   1 1 
       20 60345 1 1 42 CYS CB   C -10.812 -19.990 -10.666 1.00 . A A . 144 CYS CB   1 1 
       20 60346 1 1 42 CYS H    H  -9.083 -19.368 -12.425 1.00 . A A . 144 CYS H    1 1 
       20 60347 1 1 42 CYS HA   H  -9.277 -21.470 -10.747 1.00 . A A . 144 CYS HA   1 1 
       20 60348 1 1 42 CYS HB2  H -10.162 -19.259 -10.208 1.00 . A A . 144 CYS HB2  1 1 
       20 60349 1 1 42 CYS HB3  H -11.471 -19.492 -11.363 1.00 . A A . 144 CYS HB3  1 1 
       20 60350 1 1 42 CYS HG   H -11.743 -22.028  -9.450 1.00 . A A . 144 CYS HG   1 1 
       20 60351 1 1 42 CYS N    N  -9.158 -20.349 -12.442 1.00 . A A . 144 CYS N    1 1 
       20 60352 1 1 42 CYS O    O -11.080 -23.133 -11.470 1.00 . A A . 144 CYS O    1 1 
       20 60353 1 1 42 CYS SG   S -11.835 -20.708  -9.357 1.00 . A A . 144 CYS SG   1 1 
       20 60354 1 1 43 GLN C    C -11.439 -23.435 -15.116 1.00 . A A . 145 GLN C    1 1 
       20 60355 1 1 43 GLN CA   C -12.187 -22.763 -13.965 1.00 . A A . 145 GLN CA   1 1 
       20 60356 1 1 43 GLN CB   C -13.449 -22.062 -14.485 1.00 . A A . 145 GLN CB   1 1 
       20 60357 1 1 43 GLN CD   C -14.418 -20.182 -15.885 1.00 . A A . 145 GLN CD   1 1 
       20 60358 1 1 43 GLN CG   C -13.166 -20.924 -15.459 1.00 . A A . 145 GLN CG   1 1 
       20 60359 1 1 43 GLN H    H -11.128 -20.949 -13.688 1.00 . A A . 145 GLN H    1 1 
       20 60360 1 1 43 GLN HA   H -12.473 -23.523 -13.252 1.00 . A A . 145 GLN HA   1 1 
       20 60361 1 1 43 GLN HB2  H -14.065 -22.791 -14.989 1.00 . A A . 145 GLN HB2  1 1 
       20 60362 1 1 43 GLN HB3  H -13.996 -21.662 -13.644 1.00 . A A . 145 GLN HB3  1 1 
       20 60363 1 1 43 GLN HE21 H -14.210 -18.911 -14.375 1.00 . A A . 145 GLN HE21 1 1 
       20 60364 1 1 43 GLN HE22 H -15.576 -18.637 -15.407 1.00 . A A . 145 GLN HE22 1 1 
       20 60365 1 1 43 GLN HG2  H -12.497 -20.219 -14.989 1.00 . A A . 145 GLN HG2  1 1 
       20 60366 1 1 43 GLN HG3  H -12.692 -21.330 -16.340 1.00 . A A . 145 GLN HG3  1 1 
       20 60367 1 1 43 GLN N    N -11.335 -21.813 -13.266 1.00 . A A . 145 GLN N    1 1 
       20 60368 1 1 43 GLN NE2  N -14.769 -19.142 -15.146 1.00 . A A . 145 GLN NE2  1 1 
       20 60369 1 1 43 GLN O    O -12.047 -24.065 -15.982 1.00 . A A . 145 GLN O    1 1 
       20 60370 1 1 43 GLN OE1  O -15.059 -20.536 -16.873 1.00 . A A . 145 GLN OE1  1 1 
       20 60371 1 1 44 ARG C    C  -8.566 -25.091 -15.543 1.00 . A A . 146 ARG C    1 1 
       20 60372 1 1 44 ARG CA   C  -9.291 -23.901 -16.144 1.00 . A A . 146 ARG CA   1 1 
       20 60373 1 1 44 ARG CB   C  -8.298 -22.886 -16.709 1.00 . A A . 146 ARG CB   1 1 
       20 60374 1 1 44 ARG CD   C  -6.388 -24.065 -17.838 1.00 . A A . 146 ARG CD   1 1 
       20 60375 1 1 44 ARG CG   C  -7.675 -23.304 -18.035 1.00 . A A . 146 ARG CG   1 1 
       20 60376 1 1 44 ARG CZ   C  -5.614 -26.397 -17.634 1.00 . A A . 146 ARG CZ   1 1 
       20 60377 1 1 44 ARG H    H  -9.692 -22.745 -14.429 1.00 . A A . 146 ARG H    1 1 
       20 60378 1 1 44 ARG HA   H  -9.916 -24.239 -16.943 1.00 . A A . 146 ARG HA   1 1 
       20 60379 1 1 44 ARG HB2  H  -8.807 -21.947 -16.859 1.00 . A A . 146 ARG HB2  1 1 
       20 60380 1 1 44 ARG HB3  H  -7.502 -22.743 -15.993 1.00 . A A . 146 ARG HB3  1 1 
       20 60381 1 1 44 ARG HD2  H  -5.744 -23.869 -18.671 1.00 . A A . 146 ARG HD2  1 1 
       20 60382 1 1 44 ARG HD3  H  -5.925 -23.700 -16.936 1.00 . A A . 146 ARG HD3  1 1 
       20 60383 1 1 44 ARG HE   H  -7.527 -25.818 -17.613 1.00 . A A . 146 ARG HE   1 1 
       20 60384 1 1 44 ARG HG2  H  -8.365 -23.934 -18.556 1.00 . A A . 146 ARG HG2  1 1 
       20 60385 1 1 44 ARG HG3  H  -7.475 -22.429 -18.627 1.00 . A A . 146 ARG HG3  1 1 
       20 60386 1 1 44 ARG HH11 H  -4.139 -25.060 -18.028 1.00 . A A . 146 ARG HH11 1 1 
       20 60387 1 1 44 ARG HH12 H  -3.608 -26.693 -17.748 1.00 . A A . 146 ARG HH12 1 1 
       20 60388 1 1 44 ARG HH21 H  -6.840 -27.956 -17.224 1.00 . A A . 146 ARG HH21 1 1 
       20 60389 1 1 44 ARG HH22 H  -5.157 -28.348 -17.306 1.00 . A A . 146 ARG HH22 1 1 
       20 60390 1 1 44 ARG N    N -10.122 -23.286 -15.128 1.00 . A A . 146 ARG N    1 1 
       20 60391 1 1 44 ARG NE   N  -6.598 -25.506 -17.706 1.00 . A A . 146 ARG NE   1 1 
       20 60392 1 1 44 ARG NH1  N  -4.357 -26.021 -17.824 1.00 . A A . 146 ARG NH1  1 1 
       20 60393 1 1 44 ARG NH2  N  -5.893 -27.666 -17.372 1.00 . A A . 146 ARG NH2  1 1 
       20 60394 1 1 44 ARG O    O  -8.744 -26.229 -15.982 1.00 . A A . 146 ARG O    1 1 
       20 60395 1 1 45 ASN C    C  -6.941 -25.691 -12.353 1.00 . A A . 147 ASN C    1 1 
       20 60396 1 1 45 ASN CA   C  -6.988 -25.857 -13.865 1.00 . A A . 147 ASN CA   1 1 
       20 60397 1 1 45 ASN CB   C  -5.558 -25.823 -14.404 1.00 . A A . 147 ASN CB   1 1 
       20 60398 1 1 45 ASN CG   C  -4.919 -24.445 -14.293 1.00 . A A . 147 ASN CG   1 1 
       20 60399 1 1 45 ASN H    H  -7.670 -23.890 -14.228 1.00 . A A . 147 ASN H    1 1 
       20 60400 1 1 45 ASN HA   H  -7.427 -26.816 -14.101 1.00 . A A . 147 ASN HA   1 1 
       20 60401 1 1 45 ASN HB2  H  -4.957 -26.525 -13.853 1.00 . A A . 147 ASN HB2  1 1 
       20 60402 1 1 45 ASN HB3  H  -5.578 -26.106 -15.443 1.00 . A A . 147 ASN HB3  1 1 
       20 60403 1 1 45 ASN HD21 H  -4.398 -24.780 -12.400 1.00 . A A . 147 ASN HD21 1 1 
       20 60404 1 1 45 ASN HD22 H  -3.943 -23.243 -13.058 1.00 . A A . 147 ASN HD22 1 1 
       20 60405 1 1 45 ASN N    N  -7.778 -24.824 -14.514 1.00 . A A . 147 ASN N    1 1 
       20 60406 1 1 45 ASN ND2  N  -4.362 -24.127 -13.139 1.00 . A A . 147 ASN ND2  1 1 
       20 60407 1 1 45 ASN O    O  -6.107 -26.306 -11.692 1.00 . A A . 147 ASN O    1 1 
       20 60408 1 1 45 ASN OD1  O  -4.945 -23.662 -15.241 1.00 . A A . 147 ASN OD1  1 1 
       20 60409 1 1 46 GLN C    C  -8.935 -25.336  -9.622 1.00 . A A . 148 GLN C    1 1 
       20 60410 1 1 46 GLN CA   C  -7.797 -24.660 -10.359 1.00 . A A . 148 GLN CA   1 1 
       20 60411 1 1 46 GLN CB   C  -7.871 -23.163 -10.085 1.00 . A A . 148 GLN CB   1 1 
       20 60412 1 1 46 GLN CD   C  -7.525 -21.298  -8.410 1.00 . A A . 148 GLN CD   1 1 
       20 60413 1 1 46 GLN CG   C  -7.153 -22.711  -8.820 1.00 . A A . 148 GLN CG   1 1 
       20 60414 1 1 46 GLN H    H  -8.601 -24.567 -12.322 1.00 . A A . 148 GLN H    1 1 
       20 60415 1 1 46 GLN HA   H  -6.862 -25.045  -9.984 1.00 . A A . 148 GLN HA   1 1 
       20 60416 1 1 46 GLN HB2  H  -7.446 -22.629 -10.923 1.00 . A A . 148 GLN HB2  1 1 
       20 60417 1 1 46 GLN HB3  H  -8.909 -22.905  -9.987 1.00 . A A . 148 GLN HB3  1 1 
       20 60418 1 1 46 GLN HE21 H  -9.014 -21.991  -7.289 1.00 . A A . 148 GLN HE21 1 1 
       20 60419 1 1 46 GLN HE22 H  -8.817 -20.275  -7.302 1.00 . A A . 148 GLN HE22 1 1 
       20 60420 1 1 46 GLN HG2  H  -7.408 -23.382  -8.016 1.00 . A A . 148 GLN HG2  1 1 
       20 60421 1 1 46 GLN HG3  H  -6.088 -22.752  -8.997 1.00 . A A . 148 GLN HG3  1 1 
       20 60422 1 1 46 GLN N    N  -7.853 -24.922 -11.790 1.00 . A A . 148 GLN N    1 1 
       20 60423 1 1 46 GLN NE2  N  -8.556 -21.175  -7.585 1.00 . A A . 148 GLN NE2  1 1 
       20 60424 1 1 46 GLN O    O  -9.880 -25.847 -10.224 1.00 . A A . 148 GLN O    1 1 
       20 60425 1 1 46 GLN OE1  O  -6.892 -20.327  -8.820 1.00 . A A . 148 GLN OE1  1 1 
       20 60426 1 1 47 ILE C    C  -9.847 -25.011  -6.190 1.00 . A A . 149 ILE C    1 1 
       20 60427 1 1 47 ILE CA   C  -9.805 -25.895  -7.422 1.00 . A A . 149 ILE CA   1 1 
       20 60428 1 1 47 ILE CB   C  -9.522 -27.340  -6.986 1.00 . A A . 149 ILE CB   1 1 
       20 60429 1 1 47 ILE CD1  C  -8.574 -29.553  -7.778 1.00 . A A . 149 ILE CD1  1 1 
       20 60430 1 1 47 ILE CG1  C  -8.972 -28.148  -8.153 1.00 . A A . 149 ILE CG1  1 1 
       20 60431 1 1 47 ILE CG2  C -10.797 -27.975  -6.458 1.00 . A A . 149 ILE CG2  1 1 
       20 60432 1 1 47 ILE H    H  -7.973 -25.028  -7.914 1.00 . A A . 149 ILE H    1 1 
       20 60433 1 1 47 ILE HA   H -10.754 -25.861  -7.930 1.00 . A A . 149 ILE HA   1 1 
       20 60434 1 1 47 ILE HB   H  -8.794 -27.321  -6.186 1.00 . A A . 149 ILE HB   1 1 
       20 60435 1 1 47 ILE HD11 H  -9.417 -30.059  -7.335 1.00 . A A . 149 ILE HD11 1 1 
       20 60436 1 1 47 ILE HD12 H  -7.758 -29.521  -7.071 1.00 . A A . 149 ILE HD12 1 1 
       20 60437 1 1 47 ILE HD13 H  -8.260 -30.084  -8.666 1.00 . A A . 149 ILE HD13 1 1 
       20 60438 1 1 47 ILE HG12 H  -9.723 -28.207  -8.926 1.00 . A A . 149 ILE HG12 1 1 
       20 60439 1 1 47 ILE HG13 H  -8.099 -27.642  -8.545 1.00 . A A . 149 ILE HG13 1 1 
       20 60440 1 1 47 ILE HG21 H -11.148 -27.420  -5.600 1.00 . A A . 149 ILE HG21 1 1 
       20 60441 1 1 47 ILE HG22 H -10.597 -28.995  -6.169 1.00 . A A . 149 ILE HG22 1 1 
       20 60442 1 1 47 ILE HG23 H -11.551 -27.958  -7.230 1.00 . A A . 149 ILE HG23 1 1 
       20 60443 1 1 47 ILE N    N  -8.793 -25.375  -8.308 1.00 . A A . 149 ILE N    1 1 
       20 60444 1 1 47 ILE O    O  -8.745 -24.653  -5.705 1.00 . A A . 149 ILE O    1 1 
       20 60445 1 1 47 ILE OXT  O -10.951 -24.667  -5.733 1.00 . A A . 149 ILE OXT  1 1 
       20 60446 2 1  1 SER C    C  24.759 -29.686  -3.859 1.00 . B B . 203 SER C    1 1 
       20 60447 2 1  1 SER CA   C  25.922 -30.505  -3.312 1.00 . B B . 203 SER CA   1 1 
       20 60448 2 1  1 SER CB   C  27.251 -29.821  -3.619 1.00 . B B . 203 SER CB   1 1 
       20 60449 2 1  1 SER H1   H  26.138 -31.790  -4.924 1.00 . B B . 203 SER H1   1 1 
       20 60450 2 1  1 SER H2   H  24.971 -32.285  -3.798 1.00 . B B . 203 SER H2   1 1 
       20 60451 2 1  1 SER H3   H  26.617 -32.454  -3.441 1.00 . B B . 203 SER H3   1 1 
       20 60452 2 1  1 SER HA   H  25.808 -30.605  -2.243 1.00 . B B . 203 SER HA   1 1 
       20 60453 2 1  1 SER HB2  H  27.310 -29.609  -4.677 1.00 . B B . 203 SER HB2  1 1 
       20 60454 2 1  1 SER HB3  H  27.318 -28.899  -3.061 1.00 . B B . 203 SER HB3  1 1 
       20 60455 2 1  1 SER HG   H  28.474 -30.622  -2.298 1.00 . B B . 203 SER HG   1 1 
       20 60456 2 1  1 SER N    N  25.912 -31.850  -3.907 1.00 . B B . 203 SER N    1 1 
       20 60457 2 1  1 SER O    O  24.824 -29.146  -4.964 1.00 . B B . 203 SER O    1 1 
       20 60458 2 1  1 SER OG   O  28.341 -30.657  -3.258 1.00 . B B . 203 SER OG   1 1 
       20 60459 2 1  2 ASP C    C  21.736 -28.383  -2.311 1.00 . B B . 204 ASP C    1 1 
       20 60460 2 1  2 ASP CA   C  22.466 -28.958  -3.515 1.00 . B B . 204 ASP CA   1 1 
       20 60461 2 1  2 ASP CB   C  21.546 -29.898  -4.307 1.00 . B B . 204 ASP CB   1 1 
       20 60462 2 1  2 ASP CG   C  21.367 -31.254  -3.645 1.00 . B B . 204 ASP CG   1 1 
       20 60463 2 1  2 ASP H    H  23.675 -30.140  -2.247 1.00 . B B . 204 ASP H    1 1 
       20 60464 2 1  2 ASP HA   H  22.763 -28.143  -4.155 1.00 . B B . 204 ASP HA   1 1 
       20 60465 2 1  2 ASP HB2  H  20.573 -29.437  -4.403 1.00 . B B . 204 ASP HB2  1 1 
       20 60466 2 1  2 ASP HB3  H  21.964 -30.051  -5.292 1.00 . B B . 204 ASP HB3  1 1 
       20 60467 2 1  2 ASP N    N  23.674 -29.656  -3.103 1.00 . B B . 204 ASP N    1 1 
       20 60468 2 1  2 ASP O    O  20.563 -28.025  -2.398 1.00 . B B . 204 ASP O    1 1 
       20 60469 2 1  2 ASP OD1  O  22.354 -32.019  -3.586 1.00 . B B . 204 ASP OD1  1 1 
       20 60470 2 1  2 ASP OD2  O  20.249 -31.562  -3.194 1.00 . B B . 204 ASP OD2  1 1 
       20 60471 2 1  3 GLY C    C  22.711 -26.469   0.478 1.00 . B B . 205 GLY C    1 1 
       20 60472 2 1  3 GLY CA   C  21.884 -27.641  -0.017 1.00 . B B . 205 GLY CA   1 1 
       20 60473 2 1  3 GLY H    H  23.378 -28.573  -1.183 1.00 . B B . 205 GLY H    1 1 
       20 60474 2 1  3 GLY HA2  H  20.883 -27.296  -0.239 1.00 . B B . 205 GLY HA2  1 1 
       20 60475 2 1  3 GLY HA3  H  21.833 -28.391   0.760 1.00 . B B . 205 GLY HA3  1 1 
       20 60476 2 1  3 GLY N    N  22.455 -28.234  -1.208 1.00 . B B . 205 GLY N    1 1 
       20 60477 2 1  3 GLY O    O  22.316 -25.772   1.409 1.00 . B B . 205 GLY O    1 1 
       20 60478 2 1  4 ASP C    C  25.026 -24.158  -0.911 1.00 . B B . 206 ASP C    1 1 
       20 60479 2 1  4 ASP CA   C  24.734 -25.131   0.226 1.00 . B B . 206 ASP CA   1 1 
       20 60480 2 1  4 ASP CB   C  26.067 -25.688   0.708 1.00 . B B . 206 ASP CB   1 1 
       20 60481 2 1  4 ASP CG   C  25.930 -26.762   1.766 1.00 . B B . 206 ASP CG   1 1 
       20 60482 2 1  4 ASP H    H  24.086 -26.774  -0.951 1.00 . B B . 206 ASP H    1 1 
       20 60483 2 1  4 ASP HA   H  24.264 -24.596   1.036 1.00 . B B . 206 ASP HA   1 1 
       20 60484 2 1  4 ASP HB2  H  26.592 -26.109  -0.135 1.00 . B B . 206 ASP HB2  1 1 
       20 60485 2 1  4 ASP HB3  H  26.645 -24.875   1.113 1.00 . B B . 206 ASP HB3  1 1 
       20 60486 2 1  4 ASP N    N  23.837 -26.210  -0.190 1.00 . B B . 206 ASP N    1 1 
       20 60487 2 1  4 ASP O    O  25.864 -23.270  -0.775 1.00 . B B . 206 ASP O    1 1 
       20 60488 2 1  4 ASP OD1  O  25.903 -26.426   2.968 1.00 . B B . 206 ASP OD1  1 1 
       20 60489 2 1  4 ASP OD2  O  25.875 -27.958   1.390 1.00 . B B . 206 ASP OD2  1 1 
       20 60490 2 1  5 VAL C    C  23.760 -22.166  -3.060 1.00 . B B . 207 VAL C    1 1 
       20 60491 2 1  5 VAL CA   C  24.575 -23.448  -3.174 1.00 . B B . 207 VAL CA   1 1 
       20 60492 2 1  5 VAL CB   C  24.224 -24.178  -4.483 1.00 . B B . 207 VAL CB   1 1 
       20 60493 2 1  5 VAL CG1  C  25.238 -23.841  -5.561 1.00 . B B . 207 VAL CG1  1 1 
       20 60494 2 1  5 VAL CG2  C  24.143 -25.685  -4.264 1.00 . B B . 207 VAL CG2  1 1 
       20 60495 2 1  5 VAL H    H  23.623 -24.976  -2.066 1.00 . B B . 207 VAL H    1 1 
       20 60496 2 1  5 VAL HA   H  25.623 -23.190  -3.192 1.00 . B B . 207 VAL HA   1 1 
       20 60497 2 1  5 VAL HB   H  23.253 -23.833  -4.810 1.00 . B B . 207 VAL HB   1 1 
       20 60498 2 1  5 VAL HG11 H  26.228 -24.096  -5.216 1.00 . B B . 207 VAL HG11 1 1 
       20 60499 2 1  5 VAL HG12 H  25.193 -22.783  -5.780 1.00 . B B . 207 VAL HG12 1 1 
       20 60500 2 1  5 VAL HG13 H  25.012 -24.402  -6.453 1.00 . B B . 207 VAL HG13 1 1 
       20 60501 2 1  5 VAL HG21 H  23.883 -26.172  -5.192 1.00 . B B . 207 VAL HG21 1 1 
       20 60502 2 1  5 VAL HG22 H  23.390 -25.900  -3.522 1.00 . B B . 207 VAL HG22 1 1 
       20 60503 2 1  5 VAL HG23 H  25.101 -26.049  -3.922 1.00 . B B . 207 VAL HG23 1 1 
       20 60504 2 1  5 VAL N    N  24.330 -24.303  -2.022 1.00 . B B . 207 VAL N    1 1 
       20 60505 2 1  5 VAL O    O  22.538 -22.199  -3.162 1.00 . B B . 207 VAL O    1 1 
       20 60506 2 1  6 VAL C    C  23.086 -19.319  -3.865 1.00 . B B . 208 VAL C    1 1 
       20 60507 2 1  6 VAL CA   C  23.771 -19.765  -2.583 1.00 . B B . 208 VAL CA   1 1 
       20 60508 2 1  6 VAL CB   C  24.747 -18.657  -2.137 1.00 . B B . 208 VAL CB   1 1 
       20 60509 2 1  6 VAL CG1  C  24.022 -17.317  -2.023 1.00 . B B . 208 VAL CG1  1 1 
       20 60510 2 1  6 VAL CG2  C  25.411 -19.019  -0.817 1.00 . B B . 208 VAL CG2  1 1 
       20 60511 2 1  6 VAL H    H  25.407 -21.112  -2.627 1.00 . B B . 208 VAL H    1 1 
       20 60512 2 1  6 VAL HA   H  23.021 -19.879  -1.815 1.00 . B B . 208 VAL HA   1 1 
       20 60513 2 1  6 VAL HB   H  25.516 -18.562  -2.889 1.00 . B B . 208 VAL HB   1 1 
       20 60514 2 1  6 VAL HG11 H  23.228 -17.397  -1.295 1.00 . B B . 208 VAL HG11 1 1 
       20 60515 2 1  6 VAL HG12 H  23.600 -17.053  -2.983 1.00 . B B . 208 VAL HG12 1 1 
       20 60516 2 1  6 VAL HG13 H  24.718 -16.553  -1.715 1.00 . B B . 208 VAL HG13 1 1 
       20 60517 2 1  6 VAL HG21 H  26.131 -18.258  -0.555 1.00 . B B . 208 VAL HG21 1 1 
       20 60518 2 1  6 VAL HG22 H  25.912 -19.970  -0.913 1.00 . B B . 208 VAL HG22 1 1 
       20 60519 2 1  6 VAL HG23 H  24.660 -19.084  -0.041 1.00 . B B . 208 VAL HG23 1 1 
       20 60520 2 1  6 VAL N    N  24.437 -21.058  -2.750 1.00 . B B . 208 VAL N    1 1 
       20 60521 2 1  6 VAL O    O  23.737 -18.908  -4.830 1.00 . B B . 208 VAL O    1 1 
       20 60522 2 1  7 TYR C    C  20.068 -17.842  -4.603 1.00 . B B . 209 TYR C    1 1 
       20 60523 2 1  7 TYR CA   C  20.972 -19.007  -5.004 1.00 . B B . 209 TYR CA   1 1 
       20 60524 2 1  7 TYR CB   C  20.168 -20.193  -5.545 1.00 . B B . 209 TYR CB   1 1 
       20 60525 2 1  7 TYR CD1  C  22.361 -21.074  -6.477 1.00 . B B . 209 TYR CD1  1 1 
       20 60526 2 1  7 TYR CD2  C  20.386 -22.345  -6.847 1.00 . B B . 209 TYR CD2  1 1 
       20 60527 2 1  7 TYR CE1  C  23.101 -22.014  -7.166 1.00 . B B . 209 TYR CE1  1 1 
       20 60528 2 1  7 TYR CE2  C  21.120 -23.288  -7.540 1.00 . B B . 209 TYR CE2  1 1 
       20 60529 2 1  7 TYR CG   C  20.990 -21.223  -6.302 1.00 . B B . 209 TYR CG   1 1 
       20 60530 2 1  7 TYR CZ   C  22.476 -23.119  -7.695 1.00 . B B . 209 TYR CZ   1 1 
       20 60531 2 1  7 TYR H    H  21.320 -19.807  -3.082 1.00 . B B . 209 TYR H    1 1 
       20 60532 2 1  7 TYR HA   H  21.642 -18.664  -5.778 1.00 . B B . 209 TYR HA   1 1 
       20 60533 2 1  7 TYR HB2  H  19.689 -20.704  -4.719 1.00 . B B . 209 TYR HB2  1 1 
       20 60534 2 1  7 TYR HB3  H  19.406 -19.824  -6.216 1.00 . B B . 209 TYR HB3  1 1 
       20 60535 2 1  7 TYR HD1  H  22.853 -20.207  -6.059 1.00 . B B . 209 TYR HD1  1 1 
       20 60536 2 1  7 TYR HD2  H  19.322 -22.478  -6.723 1.00 . B B . 209 TYR HD2  1 1 
       20 60537 2 1  7 TYR HE1  H  24.166 -21.883  -7.278 1.00 . B B . 209 TYR HE1  1 1 
       20 60538 2 1  7 TYR HE2  H  20.630 -24.154  -7.953 1.00 . B B . 209 TYR HE2  1 1 
       20 60539 2 1  7 TYR HH   H  24.051 -24.196  -7.948 1.00 . B B . 209 TYR HH   1 1 
       20 60540 2 1  7 TYR N    N  21.772 -19.422  -3.869 1.00 . B B . 209 TYR N    1 1 
       20 60541 2 1  7 TYR O    O  19.103 -18.007  -3.860 1.00 . B B . 209 TYR O    1 1 
       20 60542 2 1  7 TYR OH   O  23.209 -24.057  -8.389 1.00 . B B . 209 TYR OH   1 1 
       20 60543 2 1  8 THR C    C  18.458 -15.316  -5.430 1.00 . B B . 210 THR C    1 1 
       20 60544 2 1  8 THR CA   C  19.777 -15.419  -4.675 1.00 . B B . 210 THR CA   1 1 
       20 60545 2 1  8 THR CB   C  20.668 -14.228  -5.038 1.00 . B B . 210 THR CB   1 1 
       20 60546 2 1  8 THR CG2  C  20.006 -12.909  -4.700 1.00 . B B . 210 THR CG2  1 1 
       20 60547 2 1  8 THR H    H  21.309 -16.588  -5.516 1.00 . B B . 210 THR H    1 1 
       20 60548 2 1  8 THR HA   H  19.576 -15.387  -3.613 1.00 . B B . 210 THR HA   1 1 
       20 60549 2 1  8 THR HB   H  20.852 -14.261  -6.096 1.00 . B B . 210 THR HB   1 1 
       20 60550 2 1  8 THR HG1  H  22.596 -14.623  -4.985 1.00 . B B . 210 THR HG1  1 1 
       20 60551 2 1  8 THR HG21 H  20.632 -12.099  -5.035 1.00 . B B . 210 THR HG21 1 1 
       20 60552 2 1  8 THR HG22 H  19.871 -12.844  -3.631 1.00 . B B . 210 THR HG22 1 1 
       20 60553 2 1  8 THR HG23 H  19.044 -12.847  -5.190 1.00 . B B . 210 THR HG23 1 1 
       20 60554 2 1  8 THR N    N  20.485 -16.649  -4.990 1.00 . B B . 210 THR N    1 1 
       20 60555 2 1  8 THR O    O  18.387 -15.624  -6.622 1.00 . B B . 210 THR O    1 1 
       20 60556 2 1  8 THR OG1  O  21.923 -14.337  -4.354 1.00 . B B . 210 THR OG1  1 1 
       20 60557 2 1  9 LEU C    C  15.577 -13.313  -4.996 1.00 . B B . 211 LEU C    1 1 
       20 60558 2 1  9 LEU CA   C  16.110 -14.712  -5.314 1.00 . B B . 211 LEU CA   1 1 
       20 60559 2 1  9 LEU CB   C  15.173 -15.787  -4.755 1.00 . B B . 211 LEU CB   1 1 
       20 60560 2 1  9 LEU CD1  C  14.236 -16.668  -6.901 1.00 . B B . 211 LEU CD1  1 1 
       20 60561 2 1  9 LEU CD2  C  12.971 -16.953  -4.772 1.00 . B B . 211 LEU CD2  1 1 
       20 60562 2 1  9 LEU CG   C  13.901 -16.044  -5.556 1.00 . B B . 211 LEU CG   1 1 
       20 60563 2 1  9 LEU H    H  17.541 -14.679  -3.772 1.00 . B B . 211 LEU H    1 1 
       20 60564 2 1  9 LEU HA   H  16.198 -14.829  -6.384 1.00 . B B . 211 LEU HA   1 1 
       20 60565 2 1  9 LEU HB2  H  15.723 -16.715  -4.690 1.00 . B B . 211 LEU HB2  1 1 
       20 60566 2 1  9 LEU HB3  H  14.884 -15.495  -3.756 1.00 . B B . 211 LEU HB3  1 1 
       20 60567 2 1  9 LEU HD11 H  13.424 -16.499  -7.591 1.00 . B B . 211 LEU HD11 1 1 
       20 60568 2 1  9 LEU HD12 H  14.378 -17.738  -6.773 1.00 . B B . 211 LEU HD12 1 1 
       20 60569 2 1  9 LEU HD13 H  15.142 -16.224  -7.289 1.00 . B B . 211 LEU HD13 1 1 
       20 60570 2 1  9 LEU HD21 H  12.754 -16.508  -3.813 1.00 . B B . 211 LEU HD21 1 1 
       20 60571 2 1  9 LEU HD22 H  13.450 -17.915  -4.626 1.00 . B B . 211 LEU HD22 1 1 
       20 60572 2 1  9 LEU HD23 H  12.048 -17.090  -5.325 1.00 . B B . 211 LEU HD23 1 1 
       20 60573 2 1  9 LEU HG   H  13.394 -15.108  -5.730 1.00 . B B . 211 LEU HG   1 1 
       20 60574 2 1  9 LEU N    N  17.424 -14.874  -4.728 1.00 . B B . 211 LEU N    1 1 
       20 60575 2 1  9 LEU O    O  15.046 -13.081  -3.914 1.00 . B B . 211 LEU O    1 1 
       20 60576 2 1 10 ASN C    C  13.855 -10.898  -5.844 1.00 . B B . 212 ASN C    1 1 
       20 60577 2 1 10 ASN CA   C  15.366 -10.983  -5.679 1.00 . B B . 212 ASN CA   1 1 
       20 60578 2 1 10 ASN CB   C  16.046 -10.044  -6.669 1.00 . B B . 212 ASN CB   1 1 
       20 60579 2 1 10 ASN CG   C  17.559 -10.139  -6.627 1.00 . B B . 212 ASN CG   1 1 
       20 60580 2 1 10 ASN H    H  16.279 -12.583  -6.726 1.00 . B B . 212 ASN H    1 1 
       20 60581 2 1 10 ASN HA   H  15.629 -10.684  -4.669 1.00 . B B . 212 ASN HA   1 1 
       20 60582 2 1 10 ASN HB2  H  15.713 -10.288  -7.668 1.00 . B B . 212 ASN HB2  1 1 
       20 60583 2 1 10 ASN HB3  H  15.762  -9.029  -6.441 1.00 . B B . 212 ASN HB3  1 1 
       20 60584 2 1 10 ASN HD21 H  17.648  -8.702  -5.258 1.00 . B B . 212 ASN HD21 1 1 
       20 60585 2 1 10 ASN HD22 H  19.169  -9.350  -5.767 1.00 . B B . 212 ASN HD22 1 1 
       20 60586 2 1 10 ASN N    N  15.814 -12.359  -5.890 1.00 . B B . 212 ASN N    1 1 
       20 60587 2 1 10 ASN ND2  N  18.185  -9.318  -5.799 1.00 . B B . 212 ASN ND2  1 1 
       20 60588 2 1 10 ASN O    O  13.331 -10.972  -6.954 1.00 . B B . 212 ASN O    1 1 
       20 60589 2 1 10 ASN OD1  O  18.159 -10.945  -7.335 1.00 . B B . 212 ASN OD1  1 1 
       20 60590 2 1 11 ILE C    C  11.192  -9.333  -4.605 1.00 . B B . 213 ILE C    1 1 
       20 60591 2 1 11 ILE CA   C  11.703 -10.751  -4.762 1.00 . B B . 213 ILE CA   1 1 
       20 60592 2 1 11 ILE CB   C  11.133 -11.633  -3.640 1.00 . B B . 213 ILE CB   1 1 
       20 60593 2 1 11 ILE CD1  C  11.759 -13.815  -2.514 1.00 . B B . 213 ILE CD1  1 1 
       20 60594 2 1 11 ILE CG1  C  11.653 -13.055  -3.807 1.00 . B B . 213 ILE CG1  1 1 
       20 60595 2 1 11 ILE CG2  C   9.608 -11.605  -3.652 1.00 . B B . 213 ILE CG2  1 1 
       20 60596 2 1 11 ILE H    H  13.617 -10.751  -3.869 1.00 . B B . 213 ILE H    1 1 
       20 60597 2 1 11 ILE HA   H  11.372 -11.145  -5.711 1.00 . B B . 213 ILE HA   1 1 
       20 60598 2 1 11 ILE HB   H  11.472 -11.243  -2.695 1.00 . B B . 213 ILE HB   1 1 
       20 60599 2 1 11 ILE HD11 H  12.064 -14.828  -2.721 1.00 . B B . 213 ILE HD11 1 1 
       20 60600 2 1 11 ILE HD12 H  10.799 -13.820  -2.020 1.00 . B B . 213 ILE HD12 1 1 
       20 60601 2 1 11 ILE HD13 H  12.496 -13.341  -1.881 1.00 . B B . 213 ILE HD13 1 1 
       20 60602 2 1 11 ILE HG12 H  10.990 -13.601  -4.458 1.00 . B B . 213 ILE HG12 1 1 
       20 60603 2 1 11 ILE HG13 H  12.637 -13.018  -4.251 1.00 . B B . 213 ILE HG13 1 1 
       20 60604 2 1 11 ILE HG21 H   9.268 -10.584  -3.536 1.00 . B B . 213 ILE HG21 1 1 
       20 60605 2 1 11 ILE HG22 H   9.228 -12.202  -2.834 1.00 . B B . 213 ILE HG22 1 1 
       20 60606 2 1 11 ILE HG23 H   9.244 -12.002  -4.588 1.00 . B B . 213 ILE HG23 1 1 
       20 60607 2 1 11 ILE N    N  13.152 -10.789  -4.739 1.00 . B B . 213 ILE N    1 1 
       20 60608 2 1 11 ILE O    O  11.267  -8.754  -3.526 1.00 . B B . 213 ILE O    1 1 
       20 60609 2 1 12 ARG C    C   8.827  -7.422  -5.036 1.00 . B B . 214 ARG C    1 1 
       20 60610 2 1 12 ARG CA   C  10.221  -7.399  -5.652 1.00 . B B . 214 ARG CA   1 1 
       20 60611 2 1 12 ARG CB   C  10.173  -6.803  -7.050 1.00 . B B . 214 ARG CB   1 1 
       20 60612 2 1 12 ARG CD   C  10.273  -4.717  -8.419 1.00 . B B . 214 ARG CD   1 1 
       20 60613 2 1 12 ARG CG   C  10.549  -5.341  -7.073 1.00 . B B . 214 ARG CG   1 1 
       20 60614 2 1 12 ARG CZ   C  11.273  -4.587 -10.652 1.00 . B B . 214 ARG CZ   1 1 
       20 60615 2 1 12 ARG H    H  10.829  -9.196  -6.571 1.00 . B B . 214 ARG H    1 1 
       20 60616 2 1 12 ARG HA   H  10.871  -6.799  -5.027 1.00 . B B . 214 ARG HA   1 1 
       20 60617 2 1 12 ARG HB2  H  10.861  -7.342  -7.686 1.00 . B B . 214 ARG HB2  1 1 
       20 60618 2 1 12 ARG HB3  H   9.173  -6.904  -7.444 1.00 . B B . 214 ARG HB3  1 1 
       20 60619 2 1 12 ARG HD2  H   9.315  -5.066  -8.763 1.00 . B B . 214 ARG HD2  1 1 
       20 60620 2 1 12 ARG HD3  H  10.251  -3.645  -8.307 1.00 . B B . 214 ARG HD3  1 1 
       20 60621 2 1 12 ARG HE   H  11.969  -5.702  -9.145 1.00 . B B . 214 ARG HE   1 1 
       20 60622 2 1 12 ARG HG2  H   9.981  -4.823  -6.320 1.00 . B B . 214 ARG HG2  1 1 
       20 60623 2 1 12 ARG HG3  H  11.604  -5.249  -6.854 1.00 . B B . 214 ARG HG3  1 1 
       20 60624 2 1 12 ARG HH11 H   9.673  -3.375 -10.348 1.00 . B B . 214 ARG HH11 1 1 
       20 60625 2 1 12 ARG HH12 H  10.344  -3.324 -11.952 1.00 . B B . 214 ARG HH12 1 1 
       20 60626 2 1 12 ARG HH21 H  12.874  -5.669 -11.256 1.00 . B B . 214 ARG HH21 1 1 
       20 60627 2 1 12 ARG HH22 H  12.200  -4.620 -12.461 1.00 . B B . 214 ARG HH22 1 1 
       20 60628 2 1 12 ARG N    N  10.759  -8.739  -5.702 1.00 . B B . 214 ARG N    1 1 
       20 60629 2 1 12 ARG NE   N  11.275  -5.069  -9.413 1.00 . B B . 214 ARG NE   1 1 
       20 60630 2 1 12 ARG NH1  N  10.359  -3.691 -11.011 1.00 . B B . 214 ARG NH1  1 1 
       20 60631 2 1 12 ARG NH2  N  12.187  -4.994 -11.524 1.00 . B B . 214 ARG NH2  1 1 
       20 60632 2 1 12 ARG O    O   7.945  -8.148  -5.496 1.00 . B B . 214 ARG O    1 1 
       20 60633 2 1 13 GLY C    C   7.460  -7.184  -1.931 1.00 . B B . 215 GLY C    1 1 
       20 60634 2 1 13 GLY CA   C   7.365  -6.587  -3.318 1.00 . B B . 215 GLY CA   1 1 
       20 60635 2 1 13 GLY H    H   9.355  -6.007  -3.735 1.00 . B B . 215 GLY H    1 1 
       20 60636 2 1 13 GLY HA2  H   7.033  -5.563  -3.238 1.00 . B B . 215 GLY HA2  1 1 
       20 60637 2 1 13 GLY HA3  H   6.640  -7.147  -3.890 1.00 . B B . 215 GLY HA3  1 1 
       20 60638 2 1 13 GLY N    N   8.633  -6.613  -4.012 1.00 . B B . 215 GLY N    1 1 
       20 60639 2 1 13 GLY O    O   7.824  -8.350  -1.776 1.00 . B B . 215 GLY O    1 1 
       20 60640 2 1 14 LYS C    C   6.292  -8.053   0.713 1.00 . B B . 216 LYS C    1 1 
       20 60641 2 1 14 LYS CA   C   7.181  -6.843   0.465 1.00 . B B . 216 LYS CA   1 1 
       20 60642 2 1 14 LYS CB   C   6.793  -5.727   1.423 1.00 . B B . 216 LYS CB   1 1 
       20 60643 2 1 14 LYS CD   C   6.910  -4.973   3.800 1.00 . B B . 216 LYS CD   1 1 
       20 60644 2 1 14 LYS CE   C   6.970  -5.411   5.253 1.00 . B B . 216 LYS CE   1 1 
       20 60645 2 1 14 LYS CG   C   6.844  -6.163   2.875 1.00 . B B . 216 LYS CG   1 1 
       20 60646 2 1 14 LYS H    H   6.805  -5.481  -1.114 1.00 . B B . 216 LYS H    1 1 
       20 60647 2 1 14 LYS HA   H   8.203  -7.122   0.669 1.00 . B B . 216 LYS HA   1 1 
       20 60648 2 1 14 LYS HB2  H   7.472  -4.897   1.290 1.00 . B B . 216 LYS HB2  1 1 
       20 60649 2 1 14 LYS HB3  H   5.788  -5.404   1.198 1.00 . B B . 216 LYS HB3  1 1 
       20 60650 2 1 14 LYS HD2  H   7.801  -4.412   3.562 1.00 . B B . 216 LYS HD2  1 1 
       20 60651 2 1 14 LYS HD3  H   6.037  -4.359   3.646 1.00 . B B . 216 LYS HD3  1 1 
       20 60652 2 1 14 LYS HE2  H   6.171  -6.115   5.436 1.00 . B B . 216 LYS HE2  1 1 
       20 60653 2 1 14 LYS HE3  H   7.921  -5.896   5.428 1.00 . B B . 216 LYS HE3  1 1 
       20 60654 2 1 14 LYS HG2  H   5.957  -6.737   3.102 1.00 . B B . 216 LYS HG2  1 1 
       20 60655 2 1 14 LYS HG3  H   7.721  -6.776   3.028 1.00 . B B . 216 LYS HG3  1 1 
       20 60656 2 1 14 LYS HZ1  H   5.837  -3.956   6.228 1.00 . B B . 216 LYS HZ1  1 1 
       20 60657 2 1 14 LYS HZ2  H   7.417  -3.467   5.875 1.00 . B B . 216 LYS HZ2  1 1 
       20 60658 2 1 14 LYS HZ3  H   7.129  -4.551   7.152 1.00 . B B . 216 LYS HZ3  1 1 
       20 60659 2 1 14 LYS N    N   7.112  -6.393  -0.921 1.00 . B B . 216 LYS N    1 1 
       20 60660 2 1 14 LYS NZ   N   6.829  -4.269   6.191 1.00 . B B . 216 LYS NZ   1 1 
       20 60661 2 1 14 LYS O    O   6.779  -9.103   1.118 1.00 . B B . 216 LYS O    1 1 
       20 60662 2 1 15 ARG C    C   4.476 -10.235  -0.052 1.00 . B B . 217 ARG C    1 1 
       20 60663 2 1 15 ARG CA   C   4.032  -8.972   0.668 1.00 . B B . 217 ARG CA   1 1 
       20 60664 2 1 15 ARG CB   C   2.671  -8.536   0.146 1.00 . B B . 217 ARG CB   1 1 
       20 60665 2 1 15 ARG CD   C   1.196  -7.951   2.078 1.00 . B B . 217 ARG CD   1 1 
       20 60666 2 1 15 ARG CG   C   2.048  -7.411   0.950 1.00 . B B . 217 ARG CG   1 1 
       20 60667 2 1 15 ARG CZ   C  -0.434  -6.072   2.232 1.00 . B B . 217 ARG CZ   1 1 
       20 60668 2 1 15 ARG H    H   4.678  -7.040   0.113 1.00 . B B . 217 ARG H    1 1 
       20 60669 2 1 15 ARG HA   H   3.963  -9.167   1.727 1.00 . B B . 217 ARG HA   1 1 
       20 60670 2 1 15 ARG HB2  H   2.780  -8.206  -0.876 1.00 . B B . 217 ARG HB2  1 1 
       20 60671 2 1 15 ARG HB3  H   2.000  -9.381   0.173 1.00 . B B . 217 ARG HB3  1 1 
       20 60672 2 1 15 ARG HD2  H   0.491  -8.653   1.666 1.00 . B B . 217 ARG HD2  1 1 
       20 60673 2 1 15 ARG HD3  H   1.842  -8.462   2.778 1.00 . B B . 217 ARG HD3  1 1 
       20 60674 2 1 15 ARG HE   H   0.640  -6.809   3.759 1.00 . B B . 217 ARG HE   1 1 
       20 60675 2 1 15 ARG HG2  H   2.834  -6.799   1.366 1.00 . B B . 217 ARG HG2  1 1 
       20 60676 2 1 15 ARG HG3  H   1.430  -6.812   0.297 1.00 . B B . 217 ARG HG3  1 1 
       20 60677 2 1 15 ARG HH11 H  -0.219  -6.782   0.342 1.00 . B B . 217 ARG HH11 1 1 
       20 60678 2 1 15 ARG HH12 H  -1.354  -5.487   0.521 1.00 . B B . 217 ARG HH12 1 1 
       20 60679 2 1 15 ARG HH21 H  -0.873  -5.141   3.977 1.00 . B B . 217 ARG HH21 1 1 
       20 60680 2 1 15 ARG HH22 H  -1.743  -4.565   2.592 1.00 . B B . 217 ARG HH22 1 1 
       20 60681 2 1 15 ARG N    N   4.996  -7.898   0.460 1.00 . B B . 217 ARG N    1 1 
       20 60682 2 1 15 ARG NE   N   0.464  -6.896   2.790 1.00 . B B . 217 ARG NE   1 1 
       20 60683 2 1 15 ARG NH1  N  -0.695  -6.121   0.929 1.00 . B B . 217 ARG NH1  1 1 
       20 60684 2 1 15 ARG NH2  N  -1.068  -5.187   2.993 1.00 . B B . 217 ARG NH2  1 1 
       20 60685 2 1 15 ARG O    O   4.423 -11.342   0.495 1.00 . B B . 217 ARG O    1 1 
       20 60686 2 1 16 LYS C    C   6.561 -11.846  -1.406 1.00 . B B . 218 LYS C    1 1 
       20 60687 2 1 16 LYS CA   C   5.425 -11.111  -2.107 1.00 . B B . 218 LYS CA   1 1 
       20 60688 2 1 16 LYS CB   C   5.903 -10.509  -3.418 1.00 . B B . 218 LYS CB   1 1 
       20 60689 2 1 16 LYS CD   C   6.078 -10.683  -5.883 1.00 . B B . 218 LYS CD   1 1 
       20 60690 2 1 16 LYS CE   C   5.118  -9.515  -6.067 1.00 . B B . 218 LYS CE   1 1 
       20 60691 2 1 16 LYS CG   C   5.799 -11.435  -4.601 1.00 . B B . 218 LYS CG   1 1 
       20 60692 2 1 16 LYS H    H   4.961  -9.129  -1.634 1.00 . B B . 218 LYS H    1 1 
       20 60693 2 1 16 LYS HA   H   4.613 -11.796  -2.299 1.00 . B B . 218 LYS HA   1 1 
       20 60694 2 1 16 LYS HB2  H   5.313  -9.629  -3.628 1.00 . B B . 218 LYS HB2  1 1 
       20 60695 2 1 16 LYS HB3  H   6.937 -10.217  -3.308 1.00 . B B . 218 LYS HB3  1 1 
       20 60696 2 1 16 LYS HD2  H   7.089 -10.306  -5.857 1.00 . B B . 218 LYS HD2  1 1 
       20 60697 2 1 16 LYS HD3  H   5.966 -11.358  -6.711 1.00 . B B . 218 LYS HD3  1 1 
       20 60698 2 1 16 LYS HE2  H   4.125  -9.902  -6.233 1.00 . B B . 218 LYS HE2  1 1 
       20 60699 2 1 16 LYS HE3  H   5.125  -8.916  -5.167 1.00 . B B . 218 LYS HE3  1 1 
       20 60700 2 1 16 LYS HG2  H   6.522 -12.232  -4.491 1.00 . B B . 218 LYS HG2  1 1 
       20 60701 2 1 16 LYS HG3  H   4.802 -11.848  -4.640 1.00 . B B . 218 LYS HG3  1 1 
       20 60702 2 1 16 LYS HZ1  H   4.690  -8.072  -7.522 1.00 . B B . 218 LYS HZ1  1 1 
       20 60703 2 1 16 LYS HZ2  H   5.808  -9.259  -8.019 1.00 . B B . 218 LYS HZ2  1 1 
       20 60704 2 1 16 LYS HZ3  H   6.287  -8.042  -6.949 1.00 . B B . 218 LYS HZ3  1 1 
       20 60705 2 1 16 LYS N    N   4.937 -10.039  -1.276 1.00 . B B . 218 LYS N    1 1 
       20 60706 2 1 16 LYS NZ   N   5.500  -8.663  -7.220 1.00 . B B . 218 LYS NZ   1 1 
       20 60707 2 1 16 LYS O    O   6.476 -13.051  -1.173 1.00 . B B . 218 LYS O    1 1 
       20 60708 2 1 17 PHE C    C   8.325 -12.360   0.981 1.00 . B B . 219 PHE C    1 1 
       20 60709 2 1 17 PHE CA   C   8.728 -11.634  -0.295 1.00 . B B . 219 PHE CA   1 1 
       20 60710 2 1 17 PHE CB   C   9.706 -10.511   0.037 1.00 . B B . 219 PHE CB   1 1 
       20 60711 2 1 17 PHE CD1  C  11.990 -11.426   0.505 1.00 . B B . 219 PHE CD1  1 1 
       20 60712 2 1 17 PHE CD2  C  10.664 -10.730   2.361 1.00 . B B . 219 PHE CD2  1 1 
       20 60713 2 1 17 PHE CE1  C  13.011 -11.770   1.362 1.00 . B B . 219 PHE CE1  1 1 
       20 60714 2 1 17 PHE CE2  C  11.682 -11.076   3.224 1.00 . B B . 219 PHE CE2  1 1 
       20 60715 2 1 17 PHE CG   C  10.806 -10.903   0.988 1.00 . B B . 219 PHE CG   1 1 
       20 60716 2 1 17 PHE CZ   C  12.858 -11.597   2.726 1.00 . B B . 219 PHE CZ   1 1 
       20 60717 2 1 17 PHE H    H   7.550 -10.123  -1.184 1.00 . B B . 219 PHE H    1 1 
       20 60718 2 1 17 PHE HA   H   9.220 -12.337  -0.955 1.00 . B B . 219 PHE HA   1 1 
       20 60719 2 1 17 PHE HB2  H  10.173 -10.172  -0.877 1.00 . B B . 219 PHE HB2  1 1 
       20 60720 2 1 17 PHE HB3  H   9.160  -9.695   0.475 1.00 . B B . 219 PHE HB3  1 1 
       20 60721 2 1 17 PHE HD1  H  12.113 -11.565  -0.557 1.00 . B B . 219 PHE HD1  1 1 
       20 60722 2 1 17 PHE HD2  H   9.746 -10.326   2.757 1.00 . B B . 219 PHE HD2  1 1 
       20 60723 2 1 17 PHE HE1  H  13.932 -12.170   0.965 1.00 . B B . 219 PHE HE1  1 1 
       20 60724 2 1 17 PHE HE2  H  11.559 -10.938   4.288 1.00 . B B . 219 PHE HE2  1 1 
       20 60725 2 1 17 PHE HZ   H  13.653 -11.877   3.404 1.00 . B B . 219 PHE HZ   1 1 
       20 60726 2 1 17 PHE N    N   7.573 -11.089  -0.996 1.00 . B B . 219 PHE N    1 1 
       20 60727 2 1 17 PHE O    O   8.852 -13.429   1.264 1.00 . B B . 219 PHE O    1 1 
       20 60728 2 1 18 GLU C    C   6.551 -13.811   2.804 1.00 . B B . 220 GLU C    1 1 
       20 60729 2 1 18 GLU CA   C   6.972 -12.362   3.018 1.00 . B B . 220 GLU CA   1 1 
       20 60730 2 1 18 GLU CB   C   5.802 -11.569   3.615 1.00 . B B . 220 GLU CB   1 1 
       20 60731 2 1 18 GLU CD   C   4.973  -9.372   4.551 1.00 . B B . 220 GLU CD   1 1 
       20 60732 2 1 18 GLU CG   C   6.130 -10.114   3.909 1.00 . B B . 220 GLU CG   1 1 
       20 60733 2 1 18 GLU H    H   7.067 -10.882   1.495 1.00 . B B . 220 GLU H    1 1 
       20 60734 2 1 18 GLU HA   H   7.803 -12.343   3.710 1.00 . B B . 220 GLU HA   1 1 
       20 60735 2 1 18 GLU HB2  H   4.974 -11.592   2.921 1.00 . B B . 220 GLU HB2  1 1 
       20 60736 2 1 18 GLU HB3  H   5.497 -12.041   4.537 1.00 . B B . 220 GLU HB3  1 1 
       20 60737 2 1 18 GLU HG2  H   6.976 -10.080   4.578 1.00 . B B . 220 GLU HG2  1 1 
       20 60738 2 1 18 GLU HG3  H   6.385  -9.622   2.982 1.00 . B B . 220 GLU HG3  1 1 
       20 60739 2 1 18 GLU N    N   7.423 -11.761   1.761 1.00 . B B . 220 GLU N    1 1 
       20 60740 2 1 18 GLU O    O   6.855 -14.687   3.614 1.00 . B B . 220 GLU O    1 1 
       20 60741 2 1 18 GLU OE1  O   3.918  -9.218   3.893 1.00 . B B . 220 GLU OE1  1 1 
       20 60742 2 1 18 GLU OE2  O   5.106  -8.947   5.721 1.00 . B B . 220 GLU OE2  1 1 
       20 60743 2 1 19 LYS C    C   6.637 -16.299   0.965 1.00 . B B . 221 LYS C    1 1 
       20 60744 2 1 19 LYS CA   C   5.451 -15.403   1.336 1.00 . B B . 221 LYS CA   1 1 
       20 60745 2 1 19 LYS CB   C   4.468 -15.317   0.175 1.00 . B B . 221 LYS CB   1 1 
       20 60746 2 1 19 LYS CD   C   2.554 -14.030  -0.834 1.00 . B B . 221 LYS CD   1 1 
       20 60747 2 1 19 LYS CE   C   1.792 -12.730  -0.694 1.00 . B B . 221 LYS CE   1 1 
       20 60748 2 1 19 LYS CG   C   3.374 -14.294   0.412 1.00 . B B . 221 LYS CG   1 1 
       20 60749 2 1 19 LYS H    H   5.693 -13.315   1.068 1.00 . B B . 221 LYS H    1 1 
       20 60750 2 1 19 LYS HA   H   4.947 -15.821   2.194 1.00 . B B . 221 LYS HA   1 1 
       20 60751 2 1 19 LYS HB2  H   5.005 -15.044  -0.721 1.00 . B B . 221 LYS HB2  1 1 
       20 60752 2 1 19 LYS HB3  H   4.006 -16.282   0.032 1.00 . B B . 221 LYS HB3  1 1 
       20 60753 2 1 19 LYS HD2  H   3.217 -13.960  -1.685 1.00 . B B . 221 LYS HD2  1 1 
       20 60754 2 1 19 LYS HD3  H   1.856 -14.838  -0.983 1.00 . B B . 221 LYS HD3  1 1 
       20 60755 2 1 19 LYS HE2  H   1.363 -12.693   0.291 1.00 . B B . 221 LYS HE2  1 1 
       20 60756 2 1 19 LYS HE3  H   2.493 -11.915  -0.807 1.00 . B B . 221 LYS HE3  1 1 
       20 60757 2 1 19 LYS HG2  H   2.717 -14.662   1.186 1.00 . B B . 221 LYS HG2  1 1 
       20 60758 2 1 19 LYS HG3  H   3.829 -13.369   0.735 1.00 . B B . 221 LYS HG3  1 1 
       20 60759 2 1 19 LYS HZ1  H  -0.057 -13.273  -1.522 1.00 . B B . 221 LYS HZ1  1 1 
       20 60760 2 1 19 LYS HZ2  H   1.084 -12.749  -2.660 1.00 . B B . 221 LYS HZ2  1 1 
       20 60761 2 1 19 LYS HZ3  H   0.311 -11.625  -1.665 1.00 . B B . 221 LYS HZ3  1 1 
       20 60762 2 1 19 LYS N    N   5.899 -14.062   1.680 1.00 . B B . 221 LYS N    1 1 
       20 60763 2 1 19 LYS NZ   N   0.711 -12.582  -1.706 1.00 . B B . 221 LYS NZ   1 1 
       20 60764 2 1 19 LYS O    O   6.839 -17.356   1.566 1.00 . B B . 221 LYS O    1 1 
       20 60765 2 1 20 VAL C    C   9.582 -16.888   0.637 1.00 . B B . 222 VAL C    1 1 
       20 60766 2 1 20 VAL CA   C   8.578 -16.649  -0.497 1.00 . B B . 222 VAL CA   1 1 
       20 60767 2 1 20 VAL CB   C   9.329 -15.962  -1.658 1.00 . B B . 222 VAL CB   1 1 
       20 60768 2 1 20 VAL CG1  C   9.888 -16.994  -2.624 1.00 . B B . 222 VAL CG1  1 1 
       20 60769 2 1 20 VAL CG2  C   8.441 -14.981  -2.382 1.00 . B B . 222 VAL CG2  1 1 
       20 60770 2 1 20 VAL H    H   7.110 -15.091  -0.560 1.00 . B B . 222 VAL H    1 1 
       20 60771 2 1 20 VAL HA   H   8.226 -17.608  -0.850 1.00 . B B . 222 VAL HA   1 1 
       20 60772 2 1 20 VAL HB   H  10.162 -15.414  -1.240 1.00 . B B . 222 VAL HB   1 1 
       20 60773 2 1 20 VAL HG11 H  10.345 -16.491  -3.461 1.00 . B B . 222 VAL HG11 1 1 
       20 60774 2 1 20 VAL HG12 H   9.088 -17.631  -2.981 1.00 . B B . 222 VAL HG12 1 1 
       20 60775 2 1 20 VAL HG13 H  10.628 -17.594  -2.120 1.00 . B B . 222 VAL HG13 1 1 
       20 60776 2 1 20 VAL HG21 H   7.526 -15.476  -2.654 1.00 . B B . 222 VAL HG21 1 1 
       20 60777 2 1 20 VAL HG22 H   8.942 -14.624  -3.270 1.00 . B B . 222 VAL HG22 1 1 
       20 60778 2 1 20 VAL HG23 H   8.220 -14.146  -1.731 1.00 . B B . 222 VAL HG23 1 1 
       20 60779 2 1 20 VAL N    N   7.401 -15.883  -0.045 1.00 . B B . 222 VAL N    1 1 
       20 60780 2 1 20 VAL O    O  10.085 -17.996   0.801 1.00 . B B . 222 VAL O    1 1 
       20 60781 2 1 21 LYS C    C  10.338 -16.936   3.527 1.00 . B B . 223 LYS C    1 1 
       20 60782 2 1 21 LYS CA   C  10.841 -15.935   2.497 1.00 . B B . 223 LYS CA   1 1 
       20 60783 2 1 21 LYS CB   C  11.074 -14.549   3.104 1.00 . B B . 223 LYS CB   1 1 
       20 60784 2 1 21 LYS CD   C   9.687 -14.220   5.137 1.00 . B B . 223 LYS CD   1 1 
       20 60785 2 1 21 LYS CE   C   9.709 -13.707   6.558 1.00 . B B . 223 LYS CE   1 1 
       20 60786 2 1 21 LYS CG   C  11.081 -14.489   4.619 1.00 . B B . 223 LYS CG   1 1 
       20 60787 2 1 21 LYS H    H   9.575 -14.947   1.128 1.00 . B B . 223 LYS H    1 1 
       20 60788 2 1 21 LYS HA   H  11.780 -16.296   2.113 1.00 . B B . 223 LYS HA   1 1 
       20 60789 2 1 21 LYS HB2  H  12.022 -14.177   2.760 1.00 . B B . 223 LYS HB2  1 1 
       20 60790 2 1 21 LYS HB3  H  10.297 -13.888   2.748 1.00 . B B . 223 LYS HB3  1 1 
       20 60791 2 1 21 LYS HD2  H   9.219 -13.488   4.499 1.00 . B B . 223 LYS HD2  1 1 
       20 60792 2 1 21 LYS HD3  H   9.119 -15.139   5.105 1.00 . B B . 223 LYS HD3  1 1 
       20 60793 2 1 21 LYS HE2  H  10.571 -13.061   6.668 1.00 . B B . 223 LYS HE2  1 1 
       20 60794 2 1 21 LYS HE3  H   8.811 -13.135   6.729 1.00 . B B . 223 LYS HE3  1 1 
       20 60795 2 1 21 LYS HG2  H  11.431 -15.433   5.011 1.00 . B B . 223 LYS HG2  1 1 
       20 60796 2 1 21 LYS HG3  H  11.736 -13.693   4.938 1.00 . B B . 223 LYS HG3  1 1 
       20 60797 2 1 21 LYS HZ1  H  10.697 -15.324   7.475 1.00 . B B . 223 LYS HZ1  1 1 
       20 60798 2 1 21 LYS HZ2  H   9.006 -15.490   7.419 1.00 . B B . 223 LYS HZ2  1 1 
       20 60799 2 1 21 LYS HZ3  H   9.717 -14.419   8.524 1.00 . B B . 223 LYS HZ3  1 1 
       20 60800 2 1 21 LYS N    N   9.921 -15.833   1.372 1.00 . B B . 223 LYS N    1 1 
       20 60801 2 1 21 LYS NZ   N   9.790 -14.810   7.561 1.00 . B B . 223 LYS NZ   1 1 
       20 60802 2 1 21 LYS O    O  11.120 -17.708   4.078 1.00 . B B . 223 LYS O    1 1 
       20 60803 2 1 22 GLU C    C   8.670 -19.330   4.136 1.00 . B B . 224 GLU C    1 1 
       20 60804 2 1 22 GLU CA   C   8.449 -17.916   4.667 1.00 . B B . 224 GLU CA   1 1 
       20 60805 2 1 22 GLU CB   C   6.953 -17.654   4.839 1.00 . B B . 224 GLU CB   1 1 
       20 60806 2 1 22 GLU CD   C   6.618 -17.140   7.291 1.00 . B B . 224 GLU CD   1 1 
       20 60807 2 1 22 GLU CG   C   6.402 -18.136   6.168 1.00 . B B . 224 GLU CG   1 1 
       20 60808 2 1 22 GLU H    H   8.449 -16.325   3.273 1.00 . B B . 224 GLU H    1 1 
       20 60809 2 1 22 GLU HA   H   8.951 -17.807   5.617 1.00 . B B . 224 GLU HA   1 1 
       20 60810 2 1 22 GLU HB2  H   6.772 -16.592   4.761 1.00 . B B . 224 GLU HB2  1 1 
       20 60811 2 1 22 GLU HB3  H   6.420 -18.161   4.049 1.00 . B B . 224 GLU HB3  1 1 
       20 60812 2 1 22 GLU HG2  H   5.340 -18.307   6.063 1.00 . B B . 224 GLU HG2  1 1 
       20 60813 2 1 22 GLU HG3  H   6.889 -19.064   6.430 1.00 . B B . 224 GLU HG3  1 1 
       20 60814 2 1 22 GLU N    N   9.031 -16.966   3.737 1.00 . B B . 224 GLU N    1 1 
       20 60815 2 1 22 GLU O    O   8.891 -20.272   4.895 1.00 . B B . 224 GLU O    1 1 
       20 60816 2 1 22 GLU OE1  O   7.741 -16.617   7.432 1.00 . B B . 224 GLU OE1  1 1 
       20 60817 2 1 22 GLU OE2  O   5.646 -16.883   8.042 1.00 . B B . 224 GLU OE2  1 1 
       20 60818 2 1 23 TYR C    C  10.339 -21.130   2.208 1.00 . B B . 225 TYR C    1 1 
       20 60819 2 1 23 TYR CA   C   8.873 -20.722   2.139 1.00 . B B . 225 TYR CA   1 1 
       20 60820 2 1 23 TYR CB   C   8.424 -20.636   0.676 1.00 . B B . 225 TYR CB   1 1 
       20 60821 2 1 23 TYR CD1  C   8.355 -23.168   0.603 1.00 . B B . 225 TYR CD1  1 1 
       20 60822 2 1 23 TYR CD2  C   8.523 -21.988  -1.453 1.00 . B B . 225 TYR CD2  1 1 
       20 60823 2 1 23 TYR CE1  C   8.339 -24.368  -0.078 1.00 . B B . 225 TYR CE1  1 1 
       20 60824 2 1 23 TYR CE2  C   8.516 -23.182  -2.144 1.00 . B B . 225 TYR CE2  1 1 
       20 60825 2 1 23 TYR CG   C   8.442 -21.958  -0.069 1.00 . B B . 225 TYR CG   1 1 
       20 60826 2 1 23 TYR CZ   C   8.419 -24.373  -1.453 1.00 . B B . 225 TYR CZ   1 1 
       20 60827 2 1 23 TYR H    H   8.511 -18.644   2.265 1.00 . B B . 225 TYR H    1 1 
       20 60828 2 1 23 TYR HA   H   8.278 -21.468   2.644 1.00 . B B . 225 TYR HA   1 1 
       20 60829 2 1 23 TYR HB2  H   7.417 -20.252   0.640 1.00 . B B . 225 TYR HB2  1 1 
       20 60830 2 1 23 TYR HB3  H   9.079 -19.954   0.152 1.00 . B B . 225 TYR HB3  1 1 
       20 60831 2 1 23 TYR HD1  H   8.292 -23.162   1.682 1.00 . B B . 225 TYR HD1  1 1 
       20 60832 2 1 23 TYR HD2  H   8.600 -21.055  -1.994 1.00 . B B . 225 TYR HD2  1 1 
       20 60833 2 1 23 TYR HE1  H   8.277 -25.296   0.473 1.00 . B B . 225 TYR HE1  1 1 
       20 60834 2 1 23 TYR HE2  H   8.589 -23.180  -3.219 1.00 . B B . 225 TYR HE2  1 1 
       20 60835 2 1 23 TYR HH   H   7.563 -26.033  -1.954 1.00 . B B . 225 TYR HH   1 1 
       20 60836 2 1 23 TYR N    N   8.660 -19.447   2.809 1.00 . B B . 225 TYR N    1 1 
       20 60837 2 1 23 TYR O    O  10.647 -22.287   2.465 1.00 . B B . 225 TYR O    1 1 
       20 60838 2 1 23 TYR OH   O   8.392 -25.569  -2.139 1.00 . B B . 225 TYR OH   1 1 
       20 60839 2 1 24 LYS C    C  13.077 -20.929   3.427 1.00 . B B . 226 LYS C    1 1 
       20 60840 2 1 24 LYS CA   C  12.665 -20.499   2.022 1.00 . B B . 226 LYS CA   1 1 
       20 60841 2 1 24 LYS CB   C  13.514 -19.325   1.517 1.00 . B B . 226 LYS CB   1 1 
       20 60842 2 1 24 LYS CD   C  14.962 -18.380   3.351 1.00 . B B . 226 LYS CD   1 1 
       20 60843 2 1 24 LYS CE   C  16.191 -18.519   2.475 1.00 . B B . 226 LYS CE   1 1 
       20 60844 2 1 24 LYS CG   C  13.710 -18.190   2.508 1.00 . B B . 226 LYS CG   1 1 
       20 60845 2 1 24 LYS H    H  10.959 -19.263   1.795 1.00 . B B . 226 LYS H    1 1 
       20 60846 2 1 24 LYS HA   H  12.814 -21.334   1.353 1.00 . B B . 226 LYS HA   1 1 
       20 60847 2 1 24 LYS HB2  H  14.490 -19.701   1.248 1.00 . B B . 226 LYS HB2  1 1 
       20 60848 2 1 24 LYS HB3  H  13.045 -18.920   0.632 1.00 . B B . 226 LYS HB3  1 1 
       20 60849 2 1 24 LYS HD2  H  15.083 -17.523   3.994 1.00 . B B . 226 LYS HD2  1 1 
       20 60850 2 1 24 LYS HD3  H  14.853 -19.273   3.951 1.00 . B B . 226 LYS HD3  1 1 
       20 60851 2 1 24 LYS HE2  H  16.066 -19.386   1.844 1.00 . B B . 226 LYS HE2  1 1 
       20 60852 2 1 24 LYS HE3  H  16.281 -17.637   1.861 1.00 . B B . 226 LYS HE3  1 1 
       20 60853 2 1 24 LYS HG2  H  13.799 -17.268   1.959 1.00 . B B . 226 LYS HG2  1 1 
       20 60854 2 1 24 LYS HG3  H  12.851 -18.142   3.161 1.00 . B B . 226 LYS HG3  1 1 
       20 60855 2 1 24 LYS HZ1  H  17.535 -17.894   3.946 1.00 . B B . 226 LYS HZ1  1 1 
       20 60856 2 1 24 LYS HZ2  H  18.255 -18.710   2.654 1.00 . B B . 226 LYS HZ2  1 1 
       20 60857 2 1 24 LYS HZ3  H  17.380 -19.586   3.821 1.00 . B B . 226 LYS HZ3  1 1 
       20 60858 2 1 24 LYS N    N  11.248 -20.183   1.992 1.00 . B B . 226 LYS N    1 1 
       20 60859 2 1 24 LYS NZ   N  17.426 -18.687   3.281 1.00 . B B . 226 LYS NZ   1 1 
       20 60860 2 1 24 LYS O    O  13.831 -21.885   3.578 1.00 . B B . 226 LYS O    1 1 
       20 60861 2 1 25 GLU C    C  12.274 -22.015   6.103 1.00 . B B . 227 GLU C    1 1 
       20 60862 2 1 25 GLU CA   C  12.821 -20.627   5.834 1.00 . B B . 227 GLU CA   1 1 
       20 60863 2 1 25 GLU CB   C  12.200 -19.637   6.824 1.00 . B B . 227 GLU CB   1 1 
       20 60864 2 1 25 GLU CD   C  12.421 -17.468   8.082 1.00 . B B . 227 GLU CD   1 1 
       20 60865 2 1 25 GLU CG   C  12.935 -18.312   6.931 1.00 . B B . 227 GLU CG   1 1 
       20 60866 2 1 25 GLU H    H  11.953 -19.486   4.267 1.00 . B B . 227 GLU H    1 1 
       20 60867 2 1 25 GLU HA   H  13.892 -20.640   5.970 1.00 . B B . 227 GLU HA   1 1 
       20 60868 2 1 25 GLU HB2  H  11.184 -19.431   6.520 1.00 . B B . 227 GLU HB2  1 1 
       20 60869 2 1 25 GLU HB3  H  12.185 -20.095   7.804 1.00 . B B . 227 GLU HB3  1 1 
       20 60870 2 1 25 GLU HG2  H  13.987 -18.507   7.087 1.00 . B B . 227 GLU HG2  1 1 
       20 60871 2 1 25 GLU HG3  H  12.801 -17.762   6.010 1.00 . B B . 227 GLU HG3  1 1 
       20 60872 2 1 25 GLU N    N  12.540 -20.255   4.450 1.00 . B B . 227 GLU N    1 1 
       20 60873 2 1 25 GLU O    O  12.935 -22.856   6.707 1.00 . B B . 227 GLU O    1 1 
       20 60874 2 1 25 GLU OE1  O  12.531 -17.907   9.250 1.00 . B B . 227 GLU OE1  1 1 
       20 60875 2 1 25 GLU OE2  O  11.899 -16.356   7.818 1.00 . B B . 227 GLU OE2  1 1 
       20 60876 2 1 26 ALA C    C  11.198 -24.617   5.064 1.00 . B B . 228 ALA C    1 1 
       20 60877 2 1 26 ALA CA   C  10.400 -23.514   5.763 1.00 . B B . 228 ALA CA   1 1 
       20 60878 2 1 26 ALA CB   C   8.992 -23.397   5.204 1.00 . B B . 228 ALA CB   1 1 
       20 60879 2 1 26 ALA H    H  10.566 -21.507   5.212 1.00 . B B . 228 ALA H    1 1 
       20 60880 2 1 26 ALA HA   H  10.328 -23.748   6.813 1.00 . B B . 228 ALA HA   1 1 
       20 60881 2 1 26 ALA HB1  H   9.037 -23.303   4.130 1.00 . B B . 228 ALA HB1  1 1 
       20 60882 2 1 26 ALA HB2  H   8.509 -22.526   5.621 1.00 . B B . 228 ALA HB2  1 1 
       20 60883 2 1 26 ALA HB3  H   8.421 -24.284   5.466 1.00 . B B . 228 ALA HB3  1 1 
       20 60884 2 1 26 ALA N    N  11.058 -22.240   5.632 1.00 . B B . 228 ALA N    1 1 
       20 60885 2 1 26 ALA O    O  11.354 -25.711   5.598 1.00 . B B . 228 ALA O    1 1 
       20 60886 2 1 27 LEU C    C  13.853 -25.514   3.844 1.00 . B B . 229 LEU C    1 1 
       20 60887 2 1 27 LEU CA   C  12.533 -25.273   3.132 1.00 . B B . 229 LEU CA   1 1 
       20 60888 2 1 27 LEU CB   C  12.819 -24.783   1.711 1.00 . B B . 229 LEU CB   1 1 
       20 60889 2 1 27 LEU CD1  C  12.023 -24.134  -0.570 1.00 . B B . 229 LEU CD1  1 1 
       20 60890 2 1 27 LEU CD2  C  11.085 -26.145   0.535 1.00 . B B . 229 LEU CD2  1 1 
       20 60891 2 1 27 LEU CG   C  11.626 -24.749   0.759 1.00 . B B . 229 LEU CG   1 1 
       20 60892 2 1 27 LEU H    H  11.531 -23.436   3.478 1.00 . B B . 229 LEU H    1 1 
       20 60893 2 1 27 LEU HA   H  11.990 -26.203   3.082 1.00 . B B . 229 LEU HA   1 1 
       20 60894 2 1 27 LEU HB2  H  13.232 -23.788   1.773 1.00 . B B . 229 LEU HB2  1 1 
       20 60895 2 1 27 LEU HB3  H  13.567 -25.433   1.284 1.00 . B B . 229 LEU HB3  1 1 
       20 60896 2 1 27 LEU HD11 H  12.766 -24.758  -1.052 1.00 . B B . 229 LEU HD11 1 1 
       20 60897 2 1 27 LEU HD12 H  12.433 -23.150  -0.403 1.00 . B B . 229 LEU HD12 1 1 
       20 60898 2 1 27 LEU HD13 H  11.154 -24.060  -1.210 1.00 . B B . 229 LEU HD13 1 1 
       20 60899 2 1 27 LEU HD21 H  10.348 -26.117  -0.256 1.00 . B B . 229 LEU HD21 1 1 
       20 60900 2 1 27 LEU HD22 H  10.630 -26.509   1.443 1.00 . B B . 229 LEU HD22 1 1 
       20 60901 2 1 27 LEU HD23 H  11.895 -26.800   0.248 1.00 . B B . 229 LEU HD23 1 1 
       20 60902 2 1 27 LEU HG   H  10.840 -24.146   1.190 1.00 . B B . 229 LEU HG   1 1 
       20 60903 2 1 27 LEU N    N  11.718 -24.316   3.874 1.00 . B B . 229 LEU N    1 1 
       20 60904 2 1 27 LEU O    O  14.333 -26.646   3.910 1.00 . B B . 229 LEU O    1 1 
       20 60905 2 1 28 ASP C    C  15.516 -25.369   6.329 1.00 . B B . 230 ASP C    1 1 
       20 60906 2 1 28 ASP CA   C  15.701 -24.519   5.084 1.00 . B B . 230 ASP CA   1 1 
       20 60907 2 1 28 ASP CB   C  16.219 -23.124   5.473 1.00 . B B . 230 ASP CB   1 1 
       20 60908 2 1 28 ASP CG   C  17.145 -22.521   4.428 1.00 . B B . 230 ASP CG   1 1 
       20 60909 2 1 28 ASP H    H  14.013 -23.557   4.236 1.00 . B B . 230 ASP H    1 1 
       20 60910 2 1 28 ASP HA   H  16.424 -24.997   4.440 1.00 . B B . 230 ASP HA   1 1 
       20 60911 2 1 28 ASP HB2  H  15.378 -22.460   5.601 1.00 . B B . 230 ASP HB2  1 1 
       20 60912 2 1 28 ASP HB3  H  16.758 -23.195   6.406 1.00 . B B . 230 ASP HB3  1 1 
       20 60913 2 1 28 ASP N    N  14.443 -24.436   4.351 1.00 . B B . 230 ASP N    1 1 
       20 60914 2 1 28 ASP O    O  16.374 -26.177   6.676 1.00 . B B . 230 ASP O    1 1 
       20 60915 2 1 28 ASP OD1  O  18.098 -23.213   4.015 1.00 . B B . 230 ASP OD1  1 1 
       20 60916 2 1 28 ASP OD2  O  16.941 -21.340   4.040 1.00 . B B . 230 ASP OD2  1 1 
       20 60917 2 1 29 LEU C    C  13.701 -27.429   7.778 1.00 . B B . 231 LEU C    1 1 
       20 60918 2 1 29 LEU CA   C  14.008 -25.976   8.149 1.00 . B B . 231 LEU CA   1 1 
       20 60919 2 1 29 LEU CB   C  12.811 -25.330   8.853 1.00 . B B . 231 LEU CB   1 1 
       20 60920 2 1 29 LEU CD1  C  13.607 -25.482  11.212 1.00 . B B . 231 LEU CD1  1 1 
       20 60921 2 1 29 LEU CD2  C  14.201 -23.464   9.852 1.00 . B B . 231 LEU CD2  1 1 
       20 60922 2 1 29 LEU CG   C  13.143 -24.537  10.123 1.00 . B B . 231 LEU CG   1 1 
       20 60923 2 1 29 LEU H    H  13.742 -24.509   6.651 1.00 . B B . 231 LEU H    1 1 
       20 60924 2 1 29 LEU HA   H  14.861 -25.960   8.823 1.00 . B B . 231 LEU HA   1 1 
       20 60925 2 1 29 LEU HB2  H  12.328 -24.663   8.154 1.00 . B B . 231 LEU HB2  1 1 
       20 60926 2 1 29 LEU HB3  H  12.112 -26.109   9.118 1.00 . B B . 231 LEU HB3  1 1 
       20 60927 2 1 29 LEU HD11 H  12.771 -26.091  11.534 1.00 . B B . 231 LEU HD11 1 1 
       20 60928 2 1 29 LEU HD12 H  13.980 -24.912  12.050 1.00 . B B . 231 LEU HD12 1 1 
       20 60929 2 1 29 LEU HD13 H  14.390 -26.119  10.830 1.00 . B B . 231 LEU HD13 1 1 
       20 60930 2 1 29 LEU HD21 H  15.113 -23.931   9.510 1.00 . B B . 231 LEU HD21 1 1 
       20 60931 2 1 29 LEU HD22 H  14.403 -22.911  10.760 1.00 . B B . 231 LEU HD22 1 1 
       20 60932 2 1 29 LEU HD23 H  13.839 -22.786   9.093 1.00 . B B . 231 LEU HD23 1 1 
       20 60933 2 1 29 LEU HG   H  12.247 -24.047  10.475 1.00 . B B . 231 LEU HG   1 1 
       20 60934 2 1 29 LEU N    N  14.362 -25.205   6.967 1.00 . B B . 231 LEU N    1 1 
       20 60935 2 1 29 LEU O    O  14.071 -28.345   8.510 1.00 . B B . 231 LEU O    1 1 
       20 60936 2 1 30 LEU C    C  14.056 -29.729   5.951 1.00 . B B . 232 LEU C    1 1 
       20 60937 2 1 30 LEU CA   C  12.738 -28.992   6.152 1.00 . B B . 232 LEU CA   1 1 
       20 60938 2 1 30 LEU CB   C  11.976 -28.979   4.810 1.00 . B B . 232 LEU CB   1 1 
       20 60939 2 1 30 LEU CD1  C   9.839 -29.282   3.529 1.00 . B B . 232 LEU CD1  1 1 
       20 60940 2 1 30 LEU CD2  C   9.896 -29.778   5.977 1.00 . B B . 232 LEU CD2  1 1 
       20 60941 2 1 30 LEU CG   C  10.443 -28.892   4.873 1.00 . B B . 232 LEU CG   1 1 
       20 60942 2 1 30 LEU H    H  12.640 -26.865   6.160 1.00 . B B . 232 LEU H    1 1 
       20 60943 2 1 30 LEU HA   H  12.151 -29.513   6.893 1.00 . B B . 232 LEU HA   1 1 
       20 60944 2 1 30 LEU HB2  H  12.330 -28.133   4.240 1.00 . B B . 232 LEU HB2  1 1 
       20 60945 2 1 30 LEU HB3  H  12.237 -29.878   4.273 1.00 . B B . 232 LEU HB3  1 1 
       20 60946 2 1 30 LEU HD11 H   8.759 -29.236   3.592 1.00 . B B . 232 LEU HD11 1 1 
       20 60947 2 1 30 LEU HD12 H  10.142 -30.287   3.277 1.00 . B B . 232 LEU HD12 1 1 
       20 60948 2 1 30 LEU HD13 H  10.186 -28.600   2.767 1.00 . B B . 232 LEU HD13 1 1 
       20 60949 2 1 30 LEU HD21 H  10.214 -30.796   5.809 1.00 . B B . 232 LEU HD21 1 1 
       20 60950 2 1 30 LEU HD22 H   8.816 -29.733   5.975 1.00 . B B . 232 LEU HD22 1 1 
       20 60951 2 1 30 LEU HD23 H  10.270 -29.435   6.930 1.00 . B B . 232 LEU HD23 1 1 
       20 60952 2 1 30 LEU HG   H  10.146 -27.871   5.077 1.00 . B B . 232 LEU HG   1 1 
       20 60953 2 1 30 LEU N    N  13.004 -27.637   6.649 1.00 . B B . 232 LEU N    1 1 
       20 60954 2 1 30 LEU O    O  14.180 -30.916   6.249 1.00 . B B . 232 LEU O    1 1 
       20 60955 2 1 31 ASP C    C  17.270 -29.279   6.421 1.00 . B B . 233 ASP C    1 1 
       20 60956 2 1 31 ASP CA   C  16.371 -29.516   5.203 1.00 . B B . 233 ASP CA   1 1 
       20 60957 2 1 31 ASP CB   C  16.940 -28.830   3.947 1.00 . B B . 233 ASP CB   1 1 
       20 60958 2 1 31 ASP CG   C  18.334 -29.296   3.562 1.00 . B B . 233 ASP CG   1 1 
       20 60959 2 1 31 ASP H    H  14.863 -28.042   5.265 1.00 . B B . 233 ASP H    1 1 
       20 60960 2 1 31 ASP HA   H  16.289 -30.577   5.025 1.00 . B B . 233 ASP HA   1 1 
       20 60961 2 1 31 ASP HB2  H  16.282 -29.024   3.114 1.00 . B B . 233 ASP HB2  1 1 
       20 60962 2 1 31 ASP HB3  H  16.977 -27.764   4.122 1.00 . B B . 233 ASP HB3  1 1 
       20 60963 2 1 31 ASP N    N  15.038 -28.990   5.460 1.00 . B B . 233 ASP N    1 1 
       20 60964 2 1 31 ASP O    O  18.490 -29.161   6.310 1.00 . B B . 233 ASP O    1 1 
       20 60965 2 1 31 ASP OD1  O  18.562 -30.523   3.468 1.00 . B B . 233 ASP OD1  1 1 
       20 60966 2 1 31 ASP OD2  O  19.204 -28.428   3.335 1.00 . B B . 233 ASP OD2  1 1 
       20 60967 2 1 32 TYR C    C  17.107 -29.990   9.900 1.00 . B B . 234 TYR C    1 1 
       20 60968 2 1 32 TYR CA   C  17.443 -28.996   8.801 1.00 . B B . 234 TYR CA   1 1 
       20 60969 2 1 32 TYR CB   C  17.240 -27.574   9.317 1.00 . B B . 234 TYR CB   1 1 
       20 60970 2 1 32 TYR CD1  C  19.422 -27.182  10.503 1.00 . B B . 234 TYR CD1  1 1 
       20 60971 2 1 32 TYR CD2  C  17.423 -27.249  11.810 1.00 . B B . 234 TYR CD2  1 1 
       20 60972 2 1 32 TYR CE1  C  20.161 -26.998  11.638 1.00 . B B . 234 TYR CE1  1 1 
       20 60973 2 1 32 TYR CE2  C  18.163 -27.049  12.948 1.00 . B B . 234 TYR CE2  1 1 
       20 60974 2 1 32 TYR CG   C  18.038 -27.315  10.564 1.00 . B B . 234 TYR CG   1 1 
       20 60975 2 1 32 TYR CZ   C  19.533 -26.929  12.860 1.00 . B B . 234 TYR CZ   1 1 
       20 60976 2 1 32 TYR H    H  15.700 -29.392   7.678 1.00 . B B . 234 TYR H    1 1 
       20 60977 2 1 32 TYR HA   H  18.483 -29.118   8.541 1.00 . B B . 234 TYR HA   1 1 
       20 60978 2 1 32 TYR HB2  H  17.552 -26.868   8.561 1.00 . B B . 234 TYR HB2  1 1 
       20 60979 2 1 32 TYR HB3  H  16.196 -27.420   9.547 1.00 . B B . 234 TYR HB3  1 1 
       20 60980 2 1 32 TYR HD1  H  19.932 -27.222   9.545 1.00 . B B . 234 TYR HD1  1 1 
       20 60981 2 1 32 TYR HD2  H  16.345 -27.345  11.884 1.00 . B B . 234 TYR HD2  1 1 
       20 60982 2 1 32 TYR HE1  H  21.229 -26.890  11.559 1.00 . B B . 234 TYR HE1  1 1 
       20 60983 2 1 32 TYR HE2  H  17.663 -26.984  13.901 1.00 . B B . 234 TYR HE2  1 1 
       20 60984 2 1 32 TYR HH   H  19.965 -27.371  14.678 1.00 . B B . 234 TYR HH   1 1 
       20 60985 2 1 32 TYR N    N  16.670 -29.234   7.604 1.00 . B B . 234 TYR N    1 1 
       20 60986 2 1 32 TYR O    O  17.969 -30.765  10.319 1.00 . B B . 234 TYR O    1 1 
       20 60987 2 1 32 TYR OH   O  20.278 -26.765  13.999 1.00 . B B . 234 TYR OH   1 1 
       20 60988 2 1 33 VAL C    C  15.379 -32.269  11.065 1.00 . B B . 235 VAL C    1 1 
       20 60989 2 1 33 VAL CA   C  15.496 -30.812  11.488 1.00 . B B . 235 VAL CA   1 1 
       20 60990 2 1 33 VAL CB   C  14.203 -30.312  12.136 1.00 . B B . 235 VAL CB   1 1 
       20 60991 2 1 33 VAL CG1  C  14.512 -29.140  13.055 1.00 . B B . 235 VAL CG1  1 1 
       20 60992 2 1 33 VAL CG2  C  13.198 -29.896  11.080 1.00 . B B . 235 VAL CG2  1 1 
       20 60993 2 1 33 VAL H    H  15.177 -29.385   9.975 1.00 . B B . 235 VAL H    1 1 
       20 60994 2 1 33 VAL HA   H  16.281 -30.739  12.228 1.00 . B B . 235 VAL HA   1 1 
       20 60995 2 1 33 VAL HB   H  13.780 -31.108  12.719 1.00 . B B . 235 VAL HB   1 1 
       20 60996 2 1 33 VAL HG11 H  15.058 -29.493  13.917 1.00 . B B . 235 VAL HG11 1 1 
       20 60997 2 1 33 VAL HG12 H  13.587 -28.670  13.376 1.00 . B B . 235 VAL HG12 1 1 
       20 60998 2 1 33 VAL HG13 H  15.111 -28.419  12.523 1.00 . B B . 235 VAL HG13 1 1 
       20 60999 2 1 33 VAL HG21 H  13.603 -29.081  10.500 1.00 . B B . 235 VAL HG21 1 1 
       20 61000 2 1 33 VAL HG22 H  12.291 -29.577  11.564 1.00 . B B . 235 VAL HG22 1 1 
       20 61001 2 1 33 VAL HG23 H  12.987 -30.732  10.431 1.00 . B B . 235 VAL HG23 1 1 
       20 61002 2 1 33 VAL N    N  15.872 -29.962  10.389 1.00 . B B . 235 VAL N    1 1 
       20 61003 2 1 33 VAL O    O  15.217 -32.577   9.884 1.00 . B B . 235 VAL O    1 1 
       20 61004 2 1 34 GLN C    C  14.251 -35.050  11.099 1.00 . B B . 236 GLN C    1 1 
       20 61005 2 1 34 GLN CA   C  15.524 -34.589  11.801 1.00 . B B . 236 GLN CA   1 1 
       20 61006 2 1 34 GLN CB   C  15.667 -35.343  13.122 1.00 . B B . 236 GLN CB   1 1 
       20 61007 2 1 34 GLN CD   C  16.802 -35.507  15.371 1.00 . B B . 236 GLN CD   1 1 
       20 61008 2 1 34 GLN CG   C  16.668 -34.721  14.080 1.00 . B B . 236 GLN CG   1 1 
       20 61009 2 1 34 GLN H    H  15.608 -32.828  12.960 1.00 . B B . 236 GLN H    1 1 
       20 61010 2 1 34 GLN HA   H  16.372 -34.810  11.175 1.00 . B B . 236 GLN HA   1 1 
       20 61011 2 1 34 GLN HB2  H  14.706 -35.373  13.610 1.00 . B B . 236 GLN HB2  1 1 
       20 61012 2 1 34 GLN HB3  H  15.984 -36.354  12.913 1.00 . B B . 236 GLN HB3  1 1 
       20 61013 2 1 34 GLN HE21 H  18.261 -36.602  14.590 1.00 . B B . 236 GLN HE21 1 1 
       20 61014 2 1 34 GLN HE22 H  17.832 -36.971  16.222 1.00 . B B . 236 GLN HE22 1 1 
       20 61015 2 1 34 GLN HG2  H  17.634 -34.677  13.602 1.00 . B B . 236 GLN HG2  1 1 
       20 61016 2 1 34 GLN HG3  H  16.338 -33.719  14.320 1.00 . B B . 236 GLN HG3  1 1 
       20 61017 2 1 34 GLN N    N  15.514 -33.154  12.043 1.00 . B B . 236 GLN N    1 1 
       20 61018 2 1 34 GLN NE2  N  17.722 -36.458  15.395 1.00 . B B . 236 GLN NE2  1 1 
       20 61019 2 1 34 GLN O    O  13.173 -34.516  11.342 1.00 . B B . 236 GLN O    1 1 
       20 61020 2 1 34 GLN OE1  O  16.082 -35.259  16.336 1.00 . B B . 236 GLN OE1  1 1 
       20 61021 2 1 35 PRO C    C  12.164 -37.152  10.515 1.00 . B B . 237 PRO C    1 1 
       20 61022 2 1 35 PRO CA   C  13.209 -36.642   9.535 1.00 . B B . 237 PRO CA   1 1 
       20 61023 2 1 35 PRO CB   C  13.796 -37.807   8.729 1.00 . B B . 237 PRO CB   1 1 
       20 61024 2 1 35 PRO CD   C  15.614 -36.743   9.869 1.00 . B B . 237 PRO CD   1 1 
       20 61025 2 1 35 PRO CG   C  15.147 -38.058   9.313 1.00 . B B . 237 PRO CG   1 1 
       20 61026 2 1 35 PRO HA   H  12.757 -35.924   8.867 1.00 . B B . 237 PRO HA   1 1 
       20 61027 2 1 35 PRO HB2  H  13.156 -38.671   8.832 1.00 . B B . 237 PRO HB2  1 1 
       20 61028 2 1 35 PRO HB3  H  13.862 -37.527   7.690 1.00 . B B . 237 PRO HB3  1 1 
       20 61029 2 1 35 PRO HD2  H  16.235 -36.897  10.740 1.00 . B B . 237 PRO HD2  1 1 
       20 61030 2 1 35 PRO HD3  H  16.144 -36.180   9.118 1.00 . B B . 237 PRO HD3  1 1 
       20 61031 2 1 35 PRO HG2  H  15.077 -38.794  10.102 1.00 . B B . 237 PRO HG2  1 1 
       20 61032 2 1 35 PRO HG3  H  15.821 -38.397   8.541 1.00 . B B . 237 PRO HG3  1 1 
       20 61033 2 1 35 PRO N    N  14.360 -36.075  10.239 1.00 . B B . 237 PRO N    1 1 
       20 61034 2 1 35 PRO O    O  10.964 -37.139  10.232 1.00 . B B . 237 PRO O    1 1 
       20 61035 2 1 36 ASP C    C  10.804 -36.980  13.193 1.00 . B B . 238 ASP C    1 1 
       20 61036 2 1 36 ASP CA   C  11.775 -38.057  12.749 1.00 . B B . 238 ASP CA   1 1 
       20 61037 2 1 36 ASP CB   C  12.604 -38.500  13.953 1.00 . B B . 238 ASP CB   1 1 
       20 61038 2 1 36 ASP CG   C  13.658 -39.524  13.597 1.00 . B B . 238 ASP CG   1 1 
       20 61039 2 1 36 ASP H    H  13.609 -37.556  11.831 1.00 . B B . 238 ASP H    1 1 
       20 61040 2 1 36 ASP HA   H  11.221 -38.902  12.366 1.00 . B B . 238 ASP HA   1 1 
       20 61041 2 1 36 ASP HB2  H  13.089 -37.638  14.379 1.00 . B B . 238 ASP HB2  1 1 
       20 61042 2 1 36 ASP HB3  H  11.941 -38.934  14.688 1.00 . B B . 238 ASP HB3  1 1 
       20 61043 2 1 36 ASP N    N  12.637 -37.563  11.685 1.00 . B B . 238 ASP N    1 1 
       20 61044 2 1 36 ASP O    O   9.633 -37.258  13.452 1.00 . B B . 238 ASP O    1 1 
       20 61045 2 1 36 ASP OD1  O  14.634 -39.167  12.901 1.00 . B B . 238 ASP OD1  1 1 
       20 61046 2 1 36 ASP OD2  O  13.510 -40.695  13.999 1.00 . B B . 238 ASP OD2  1 1 
       20 61047 2 1 37 VAL C    C   9.297 -34.426  12.677 1.00 . B B . 239 VAL C    1 1 
       20 61048 2 1 37 VAL CA   C  10.429 -34.635  13.671 1.00 . B B . 239 VAL CA   1 1 
       20 61049 2 1 37 VAL CB   C  11.192 -33.298  13.856 1.00 . B B . 239 VAL CB   1 1 
       20 61050 2 1 37 VAL CG1  C  12.579 -33.504  14.411 1.00 . B B . 239 VAL CG1  1 1 
       20 61051 2 1 37 VAL CG2  C  11.227 -32.494  12.572 1.00 . B B . 239 VAL CG2  1 1 
       20 61052 2 1 37 VAL H    H  12.195 -35.551  12.943 1.00 . B B . 239 VAL H    1 1 
       20 61053 2 1 37 VAL HA   H  10.004 -34.912  14.627 1.00 . B B . 239 VAL HA   1 1 
       20 61054 2 1 37 VAL HB   H  10.657 -32.719  14.580 1.00 . B B . 239 VAL HB   1 1 
       20 61055 2 1 37 VAL HG11 H  13.026 -32.536  14.598 1.00 . B B . 239 VAL HG11 1 1 
       20 61056 2 1 37 VAL HG12 H  13.175 -34.050  13.696 1.00 . B B . 239 VAL HG12 1 1 
       20 61057 2 1 37 VAL HG13 H  12.517 -34.057  15.332 1.00 . B B . 239 VAL HG13 1 1 
       20 61058 2 1 37 VAL HG21 H  10.237 -32.110  12.374 1.00 . B B . 239 VAL HG21 1 1 
       20 61059 2 1 37 VAL HG22 H  11.537 -33.128  11.754 1.00 . B B . 239 VAL HG22 1 1 
       20 61060 2 1 37 VAL HG23 H  11.917 -31.673  12.678 1.00 . B B . 239 VAL HG23 1 1 
       20 61061 2 1 37 VAL N    N  11.275 -35.733  13.233 1.00 . B B . 239 VAL N    1 1 
       20 61062 2 1 37 VAL O    O   8.228 -33.978  13.047 1.00 . B B . 239 VAL O    1 1 
       20 61063 2 1 38 LYS C    C   7.381 -35.617  10.604 1.00 . B B . 240 LYS C    1 1 
       20 61064 2 1 38 LYS CA   C   8.510 -34.623  10.382 1.00 . B B . 240 LYS CA   1 1 
       20 61065 2 1 38 LYS CB   C   9.099 -34.796   8.977 1.00 . B B . 240 LYS CB   1 1 
       20 61066 2 1 38 LYS CD   C  10.572 -33.795   7.180 1.00 . B B . 240 LYS CD   1 1 
       20 61067 2 1 38 LYS CE   C   9.431 -33.258   6.319 1.00 . B B . 240 LYS CE   1 1 
       20 61068 2 1 38 LYS CG   C  10.213 -33.810   8.661 1.00 . B B . 240 LYS CG   1 1 
       20 61069 2 1 38 LYS H    H  10.405 -35.155  11.179 1.00 . B B . 240 LYS H    1 1 
       20 61070 2 1 38 LYS HA   H   8.109 -33.625  10.470 1.00 . B B . 240 LYS HA   1 1 
       20 61071 2 1 38 LYS HB2  H   9.492 -35.797   8.883 1.00 . B B . 240 LYS HB2  1 1 
       20 61072 2 1 38 LYS HB3  H   8.312 -34.658   8.251 1.00 . B B . 240 LYS HB3  1 1 
       20 61073 2 1 38 LYS HD2  H  11.439 -33.163   7.039 1.00 . B B . 240 LYS HD2  1 1 
       20 61074 2 1 38 LYS HD3  H  10.806 -34.801   6.866 1.00 . B B . 240 LYS HD3  1 1 
       20 61075 2 1 38 LYS HE2  H   8.875 -32.544   6.910 1.00 . B B . 240 LYS HE2  1 1 
       20 61076 2 1 38 LYS HE3  H   9.854 -32.758   5.461 1.00 . B B . 240 LYS HE3  1 1 
       20 61077 2 1 38 LYS HG2  H   9.891 -32.822   8.950 1.00 . B B . 240 LYS HG2  1 1 
       20 61078 2 1 38 LYS HG3  H  11.091 -34.080   9.231 1.00 . B B . 240 LYS HG3  1 1 
       20 61079 2 1 38 LYS HZ1  H   9.026 -35.074   5.346 1.00 . B B . 240 LYS HZ1  1 1 
       20 61080 2 1 38 LYS HZ2  H   7.790 -33.924   5.185 1.00 . B B . 240 LYS HZ2  1 1 
       20 61081 2 1 38 LYS HZ3  H   7.992 -34.750   6.651 1.00 . B B . 240 LYS HZ3  1 1 
       20 61082 2 1 38 LYS N    N   9.531 -34.780  11.416 1.00 . B B . 240 LYS N    1 1 
       20 61083 2 1 38 LYS NZ   N   8.496 -34.326   5.847 1.00 . B B . 240 LYS NZ   1 1 
       20 61084 2 1 38 LYS O    O   6.231 -35.348  10.274 1.00 . B B . 240 LYS O    1 1 
       20 61085 2 1 39 LYS C    C   5.935 -37.319  12.766 1.00 . B B . 241 LYS C    1 1 
       20 61086 2 1 39 LYS CA   C   6.736 -37.763  11.548 1.00 . B B . 241 LYS CA   1 1 
       20 61087 2 1 39 LYS CB   C   7.451 -39.083  11.834 1.00 . B B . 241 LYS CB   1 1 
       20 61088 2 1 39 LYS CD   C   9.346 -40.607  11.200 1.00 . B B . 241 LYS CD   1 1 
       20 61089 2 1 39 LYS CE   C  10.424 -40.880  10.169 1.00 . B B . 241 LYS CE   1 1 
       20 61090 2 1 39 LYS CG   C   8.457 -39.458  10.763 1.00 . B B . 241 LYS CG   1 1 
       20 61091 2 1 39 LYS H    H   8.654 -36.880  11.467 1.00 . B B . 241 LYS H    1 1 
       20 61092 2 1 39 LYS HA   H   6.072 -37.884  10.703 1.00 . B B . 241 LYS HA   1 1 
       20 61093 2 1 39 LYS HB2  H   7.974 -39.001  12.775 1.00 . B B . 241 LYS HB2  1 1 
       20 61094 2 1 39 LYS HB3  H   6.717 -39.873  11.904 1.00 . B B . 241 LYS HB3  1 1 
       20 61095 2 1 39 LYS HD2  H   9.817 -40.348  12.136 1.00 . B B . 241 LYS HD2  1 1 
       20 61096 2 1 39 LYS HD3  H   8.744 -41.495  11.328 1.00 . B B . 241 LYS HD3  1 1 
       20 61097 2 1 39 LYS HE2  H  10.963 -39.963   9.989 1.00 . B B . 241 LYS HE2  1 1 
       20 61098 2 1 39 LYS HE3  H  11.101 -41.623  10.565 1.00 . B B . 241 LYS HE3  1 1 
       20 61099 2 1 39 LYS HG2  H   7.927 -39.748   9.869 1.00 . B B . 241 LYS HG2  1 1 
       20 61100 2 1 39 LYS HG3  H   9.076 -38.597  10.551 1.00 . B B . 241 LYS HG3  1 1 
       20 61101 2 1 39 LYS HZ1  H   9.119 -40.721   8.538 1.00 . B B . 241 LYS HZ1  1 1 
       20 61102 2 1 39 LYS HZ2  H   9.455 -42.320   9.003 1.00 . B B . 241 LYS HZ2  1 1 
       20 61103 2 1 39 LYS HZ3  H  10.616 -41.423   8.159 1.00 . B B . 241 LYS HZ3  1 1 
       20 61104 2 1 39 LYS N    N   7.714 -36.737  11.222 1.00 . B B . 241 LYS N    1 1 
       20 61105 2 1 39 LYS NZ   N   9.863 -41.370   8.880 1.00 . B B . 241 LYS NZ   1 1 
       20 61106 2 1 39 LYS O    O   4.702 -37.408  12.803 1.00 . B B . 241 LYS O    1 1 
       20 61107 2 1 40 ALA C    C   5.255 -35.006  14.635 1.00 . B B . 242 ALA C    1 1 
       20 61108 2 1 40 ALA CA   C   6.017 -36.289  14.952 1.00 . B B . 242 ALA CA   1 1 
       20 61109 2 1 40 ALA CB   C   7.051 -36.063  16.034 1.00 . B B . 242 ALA CB   1 1 
       20 61110 2 1 40 ALA H    H   7.633 -36.802  13.686 1.00 . B B . 242 ALA H    1 1 
       20 61111 2 1 40 ALA HA   H   5.317 -37.034  15.307 1.00 . B B . 242 ALA HA   1 1 
       20 61112 2 1 40 ALA HB1  H   7.568 -36.988  16.240 1.00 . B B . 242 ALA HB1  1 1 
       20 61113 2 1 40 ALA HB2  H   6.558 -35.714  16.928 1.00 . B B . 242 ALA HB2  1 1 
       20 61114 2 1 40 ALA HB3  H   7.759 -35.315  15.701 1.00 . B B . 242 ALA HB3  1 1 
       20 61115 2 1 40 ALA N    N   6.648 -36.804  13.755 1.00 . B B . 242 ALA N    1 1 
       20 61116 2 1 40 ALA O    O   4.245 -34.704  15.261 1.00 . B B . 242 ALA O    1 1 
       20 61117 2 1 41 CYS C    C   3.827 -33.460  12.471 1.00 . B B . 243 CYS C    1 1 
       20 61118 2 1 41 CYS CA   C   5.077 -33.044  13.203 1.00 . B B . 243 CYS CA   1 1 
       20 61119 2 1 41 CYS CB   C   5.964 -32.233  12.263 1.00 . B B . 243 CYS CB   1 1 
       20 61120 2 1 41 CYS H    H   6.636 -34.474  13.286 1.00 . B B . 243 CYS H    1 1 
       20 61121 2 1 41 CYS HA   H   4.811 -32.443  14.059 1.00 . B B . 243 CYS HA   1 1 
       20 61122 2 1 41 CYS HB2  H   6.814 -31.865  12.812 1.00 . B B . 243 CYS HB2  1 1 
       20 61123 2 1 41 CYS HB3  H   6.309 -32.870  11.464 1.00 . B B . 243 CYS HB3  1 1 
       20 61124 2 1 41 CYS HG   H   5.126 -30.993  10.200 1.00 . B B . 243 CYS HG   1 1 
       20 61125 2 1 41 CYS N    N   5.758 -34.242  13.672 1.00 . B B . 243 CYS N    1 1 
       20 61126 2 1 41 CYS O    O   2.766 -32.841  12.609 1.00 . B B . 243 CYS O    1 1 
       20 61127 2 1 41 CYS SG   S   5.137 -30.814  11.517 1.00 . B B . 243 CYS SG   1 1 
       20 61128 2 1 42 CYS C    C   1.702 -35.370  11.867 1.00 . B B . 244 CYS C    1 1 
       20 61129 2 1 42 CYS CA   C   2.887 -35.106  10.941 1.00 . B B . 244 CYS CA   1 1 
       20 61130 2 1 42 CYS CB   C   3.326 -36.411  10.269 1.00 . B B . 244 CYS CB   1 1 
       20 61131 2 1 42 CYS H    H   4.904 -34.821  11.479 1.00 . B B . 244 CYS H    1 1 
       20 61132 2 1 42 CYS HA   H   2.596 -34.408  10.185 1.00 . B B . 244 CYS HA   1 1 
       20 61133 2 1 42 CYS HB2  H   4.195 -36.213   9.659 1.00 . B B . 244 CYS HB2  1 1 
       20 61134 2 1 42 CYS HB3  H   3.588 -37.129  11.034 1.00 . B B . 244 CYS HB3  1 1 
       20 61135 2 1 42 CYS HG   H   0.958 -36.452   9.321 1.00 . B B . 244 CYS HG   1 1 
       20 61136 2 1 42 CYS N    N   3.987 -34.510  11.670 1.00 . B B . 244 CYS N    1 1 
       20 61137 2 1 42 CYS O    O   0.547 -35.239  11.466 1.00 . B B . 244 CYS O    1 1 
       20 61138 2 1 42 CYS SG   S   2.071 -37.168   9.210 1.00 . B B . 244 CYS SG   1 1 
       20 61139 2 1 43 GLN C    C   0.781 -34.825  15.096 1.00 . B B . 245 GLN C    1 1 
       20 61140 2 1 43 GLN CA   C   0.941 -35.976  14.091 1.00 . B B . 245 GLN CA   1 1 
       20 61141 2 1 43 GLN CB   C   1.212 -37.300  14.822 1.00 . B B . 245 GLN CB   1 1 
       20 61142 2 1 43 GLN CD   C   2.834 -38.678  16.199 1.00 . B B . 245 GLN CD   1 1 
       20 61143 2 1 43 GLN CG   C   2.515 -37.316  15.608 1.00 . B B . 245 GLN CG   1 1 
       20 61144 2 1 43 GLN H    H   2.937 -35.853  13.375 1.00 . B B . 245 GLN H    1 1 
       20 61145 2 1 43 GLN HA   H   0.018 -36.068  13.537 1.00 . B B . 245 GLN HA   1 1 
       20 61146 2 1 43 GLN HB2  H   0.402 -37.490  15.512 1.00 . B B . 245 GLN HB2  1 1 
       20 61147 2 1 43 GLN HB3  H   1.246 -38.098  14.095 1.00 . B B . 245 GLN HB3  1 1 
       20 61148 2 1 43 GLN HE21 H   3.860 -39.166  14.571 1.00 . B B . 245 GLN HE21 1 1 
       20 61149 2 1 43 GLN HE22 H   3.777 -40.379  15.800 1.00 . B B . 245 GLN HE22 1 1 
       20 61150 2 1 43 GLN HG2  H   3.319 -37.032  14.947 1.00 . B B . 245 GLN HG2  1 1 
       20 61151 2 1 43 GLN HG3  H   2.443 -36.599  16.413 1.00 . B B . 245 GLN HG3  1 1 
       20 61152 2 1 43 GLN N    N   1.995 -35.714  13.118 1.00 . B B . 245 GLN N    1 1 
       20 61153 2 1 43 GLN NE2  N   3.567 -39.488  15.449 1.00 . B B . 245 GLN NE2  1 1 
       20 61154 2 1 43 GLN O    O  -0.016 -34.923  16.030 1.00 . B B . 245 GLN O    1 1 
       20 61155 2 1 43 GLN OE1  O   2.436 -38.995  17.319 1.00 . B B . 245 GLN OE1  1 1 
       20 61156 2 1 44 ARG C    C   0.455 -31.538  15.198 1.00 . B B . 246 ARG C    1 1 
       20 61157 2 1 44 ARG CA   C   1.403 -32.572  15.782 1.00 . B B . 246 ARG CA   1 1 
       20 61158 2 1 44 ARG CB   C   2.777 -31.966  16.052 1.00 . B B . 246 ARG CB   1 1 
       20 61159 2 1 44 ARG CD   C   2.802 -29.481  16.332 1.00 . B B . 246 ARG CD   1 1 
       20 61160 2 1 44 ARG CG   C   2.756 -30.813  17.049 1.00 . B B . 246 ARG CG   1 1 
       20 61161 2 1 44 ARG CZ   C   1.481 -27.383  16.224 1.00 . B B . 246 ARG CZ   1 1 
       20 61162 2 1 44 ARG H    H   2.116 -33.685  14.127 1.00 . B B . 246 ARG H    1 1 
       20 61163 2 1 44 ARG HA   H   1.002 -32.907  16.716 1.00 . B B . 246 ARG HA   1 1 
       20 61164 2 1 44 ARG HB2  H   3.426 -32.736  16.440 1.00 . B B . 246 ARG HB2  1 1 
       20 61165 2 1 44 ARG HB3  H   3.183 -31.599  15.121 1.00 . B B . 246 ARG HB3  1 1 
       20 61166 2 1 44 ARG HD2  H   3.618 -28.904  16.725 1.00 . B B . 246 ARG HD2  1 1 
       20 61167 2 1 44 ARG HD3  H   2.981 -29.688  15.292 1.00 . B B . 246 ARG HD3  1 1 
       20 61168 2 1 44 ARG HE   H   0.739 -29.202  16.679 1.00 . B B . 246 ARG HE   1 1 
       20 61169 2 1 44 ARG HG2  H   1.852 -30.866  17.632 1.00 . B B . 246 ARG HG2  1 1 
       20 61170 2 1 44 ARG HG3  H   3.615 -30.894  17.701 1.00 . B B . 246 ARG HG3  1 1 
       20 61171 2 1 44 ARG HH11 H   3.471 -27.130  15.937 1.00 . B B . 246 ARG HH11 1 1 
       20 61172 2 1 44 ARG HH12 H   2.516 -25.692  15.752 1.00 . B B . 246 ARG HH12 1 1 
       20 61173 2 1 44 ARG HH21 H  -0.547 -27.273  16.434 1.00 . B B . 246 ARG HH21 1 1 
       20 61174 2 1 44 ARG HH22 H   0.257 -25.776  16.077 1.00 . B B . 246 ARG HH22 1 1 
       20 61175 2 1 44 ARG N    N   1.504 -33.725  14.893 1.00 . B B . 246 ARG N    1 1 
       20 61176 2 1 44 ARG NE   N   1.561 -28.706  16.455 1.00 . B B . 246 ARG NE   1 1 
       20 61177 2 1 44 ARG NH1  N   2.579 -26.683  15.958 1.00 . B B . 246 ARG NH1  1 1 
       20 61178 2 1 44 ARG NH2  N   0.305 -26.761  16.249 1.00 . B B . 246 ARG NH2  1 1 
       20 61179 2 1 44 ARG O    O  -0.441 -31.051  15.884 1.00 . B B . 246 ARG O    1 1 
       20 61180 2 1 45 ASN C    C  -0.250 -30.418  11.763 1.00 . B B . 247 ASN C    1 1 
       20 61181 2 1 45 ASN CA   C  -0.209 -30.227  13.269 1.00 . B B . 247 ASN CA   1 1 
       20 61182 2 1 45 ASN CB   C   0.261 -28.808  13.597 1.00 . B B . 247 ASN CB   1 1 
       20 61183 2 1 45 ASN CG   C   1.584 -28.404  12.944 1.00 . B B . 247 ASN CG   1 1 
       20 61184 2 1 45 ASN H    H   1.386 -31.621  13.432 1.00 . B B . 247 ASN H    1 1 
       20 61185 2 1 45 ASN HA   H  -1.209 -30.352  13.659 1.00 . B B . 247 ASN HA   1 1 
       20 61186 2 1 45 ASN HB2  H  -0.494 -28.107  13.276 1.00 . B B . 247 ASN HB2  1 1 
       20 61187 2 1 45 ASN HB3  H   0.377 -28.733  14.667 1.00 . B B . 247 ASN HB3  1 1 
       20 61188 2 1 45 ASN HD21 H   2.244 -30.274  12.936 1.00 . B B . 247 ASN HD21 1 1 
       20 61189 2 1 45 ASN HD22 H   3.321 -29.103  12.271 1.00 . B B . 247 ASN HD22 1 1 
       20 61190 2 1 45 ASN N    N   0.644 -31.216  13.925 1.00 . B B . 247 ASN N    1 1 
       20 61191 2 1 45 ASN ND2  N   2.471 -29.359  12.698 1.00 . B B . 247 ASN ND2  1 1 
       20 61192 2 1 45 ASN O    O  -0.748 -29.561  11.040 1.00 . B B . 247 ASN O    1 1 
       20 61193 2 1 45 ASN OD1  O   1.813 -27.226  12.685 1.00 . B B . 247 ASN OD1  1 1 
       20 61194 2 1 46 GLN C    C  -0.954 -32.659   9.452 1.00 . B B . 248 GLN C    1 1 
       20 61195 2 1 46 GLN CA   C   0.225 -31.801   9.860 1.00 . B B . 248 GLN CA   1 1 
       20 61196 2 1 46 GLN CB   C   1.507 -32.504   9.450 1.00 . B B . 248 GLN CB   1 1 
       20 61197 2 1 46 GLN CD   C   3.189 -32.999   7.631 1.00 . B B . 248 GLN CD   1 1 
       20 61198 2 1 46 GLN CG   C   1.953 -32.215   8.025 1.00 . B B . 248 GLN CG   1 1 
       20 61199 2 1 46 GLN H    H   0.411 -32.298  11.907 1.00 . B B . 248 GLN H    1 1 
       20 61200 2 1 46 GLN HA   H   0.163 -30.847   9.360 1.00 . B B . 248 GLN HA   1 1 
       20 61201 2 1 46 GLN HB2  H   2.298 -32.214  10.121 1.00 . B B . 248 GLN HB2  1 1 
       20 61202 2 1 46 GLN HB3  H   1.337 -33.562   9.534 1.00 . B B . 248 GLN HB3  1 1 
       20 61203 2 1 46 GLN HE21 H   2.064 -34.457   6.884 1.00 . B B . 248 GLN HE21 1 1 
       20 61204 2 1 46 GLN HE22 H   3.774 -34.693   6.773 1.00 . B B . 248 GLN HE22 1 1 
       20 61205 2 1 46 GLN HG2  H   1.150 -32.471   7.350 1.00 . B B . 248 GLN HG2  1 1 
       20 61206 2 1 46 GLN HG3  H   2.171 -31.160   7.939 1.00 . B B . 248 GLN HG3  1 1 
       20 61207 2 1 46 GLN N    N   0.194 -31.566  11.291 1.00 . B B . 248 GLN N    1 1 
       20 61208 2 1 46 GLN NE2  N   2.988 -34.167   7.036 1.00 . B B . 248 GLN NE2  1 1 
       20 61209 2 1 46 GLN O    O  -1.592 -33.302  10.289 1.00 . B B . 248 GLN O    1 1 
       20 61210 2 1 46 GLN OE1  O   4.315 -32.556   7.848 1.00 . B B . 248 GLN OE1  1 1 
       20 61211 2 1 47 ILE C    C  -1.866 -33.979   6.260 1.00 . B B . 249 ILE C    1 1 
       20 61212 2 1 47 ILE CA   C  -2.306 -33.466   7.617 1.00 . B B . 249 ILE CA   1 1 
       20 61213 2 1 47 ILE CB   C  -3.621 -32.687   7.451 1.00 . B B . 249 ILE CB   1 1 
       20 61214 2 1 47 ILE CD1  C  -5.035 -30.820   8.394 1.00 . B B . 249 ILE CD1  1 1 
       20 61215 2 1 47 ILE CG1  C  -3.821 -31.690   8.585 1.00 . B B . 249 ILE CG1  1 1 
       20 61216 2 1 47 ILE CG2  C  -4.788 -33.656   7.413 1.00 . B B . 249 ILE CG2  1 1 
       20 61217 2 1 47 ILE H    H  -0.683 -32.139   7.554 1.00 . B B . 249 ILE H    1 1 
       20 61218 2 1 47 ILE HA   H  -2.479 -34.296   8.280 1.00 . B B . 249 ILE HA   1 1 
       20 61219 2 1 47 ILE HB   H  -3.587 -32.157   6.510 1.00 . B B . 249 ILE HB   1 1 
       20 61220 2 1 47 ILE HD11 H  -5.919 -31.440   8.362 1.00 . B B . 249 ILE HD11 1 1 
       20 61221 2 1 47 ILE HD12 H  -4.945 -30.275   7.463 1.00 . B B . 249 ILE HD12 1 1 
       20 61222 2 1 47 ILE HD13 H  -5.111 -30.123   9.214 1.00 . B B . 249 ILE HD13 1 1 
       20 61223 2 1 47 ILE HG12 H  -3.939 -32.229   9.515 1.00 . B B . 249 ILE HG12 1 1 
       20 61224 2 1 47 ILE HG13 H  -2.952 -31.049   8.650 1.00 . B B . 249 ILE HG13 1 1 
       20 61225 2 1 47 ILE HG21 H  -4.676 -34.317   6.568 1.00 . B B . 249 ILE HG21 1 1 
       20 61226 2 1 47 ILE HG22 H  -5.714 -33.105   7.323 1.00 . B B . 249 ILE HG22 1 1 
       20 61227 2 1 47 ILE HG23 H  -4.800 -34.234   8.327 1.00 . B B . 249 ILE HG23 1 1 
       20 61228 2 1 47 ILE N    N  -1.240 -32.660   8.165 1.00 . B B . 249 ILE N    1 1 
       20 61229 2 1 47 ILE O    O  -2.128 -35.156   5.947 1.00 . B B . 249 ILE O    1 1 
       20 61230 2 1 47 ILE OXT  O  -1.213 -33.190   5.533 1.00 . B B . 249 ILE OXT  1 1 
       20 61231 3 1  1 SER C    C  -1.249 -34.926 -16.197 1.00 . C C . 303 SER C    1 1 
       20 61232 3 1  1 SER CA   C  -1.470 -35.182 -17.688 1.00 . C C . 303 SER CA   1 1 
       20 61233 3 1  1 SER CB   C  -1.667 -36.680 -17.933 1.00 . C C . 303 SER CB   1 1 
       20 61234 3 1  1 SER H1   H  -0.214 -33.663 -18.374 1.00 . C C . 303 SER H1   1 1 
       20 61235 3 1  1 SER H2   H  -0.436 -34.930 -19.479 1.00 . C C . 303 SER H2   1 1 
       20 61236 3 1  1 SER H3   H   0.557 -35.148 -18.138 1.00 . C C . 303 SER H3   1 1 
       20 61237 3 1  1 SER HA   H  -2.351 -34.648 -18.011 1.00 . C C . 303 SER HA   1 1 
       20 61238 3 1  1 SER HB2  H  -0.857 -37.229 -17.477 1.00 . C C . 303 SER HB2  1 1 
       20 61239 3 1  1 SER HB3  H  -2.606 -36.993 -17.498 1.00 . C C . 303 SER HB3  1 1 
       20 61240 3 1  1 SER HG   H  -2.345 -37.663 -19.493 1.00 . C C . 303 SER HG   1 1 
       20 61241 3 1  1 SER N    N  -0.312 -34.697 -18.472 1.00 . C C . 303 SER N    1 1 
       20 61242 3 1  1 SER O    O  -1.884 -35.551 -15.352 1.00 . C C . 303 SER O    1 1 
       20 61243 3 1  1 SER OG   O  -1.689 -36.972 -19.319 1.00 . C C . 303 SER OG   1 1 
       20 61244 3 1  2 ASP C    C  -0.484 -32.261 -14.068 1.00 . C C . 304 ASP C    1 1 
       20 61245 3 1  2 ASP CA   C  -0.050 -33.656 -14.494 1.00 . C C . 304 ASP CA   1 1 
       20 61246 3 1  2 ASP CB   C   1.463 -33.773 -14.307 1.00 . C C . 304 ASP CB   1 1 
       20 61247 3 1  2 ASP CG   C   2.227 -32.816 -15.207 1.00 . C C . 304 ASP CG   1 1 
       20 61248 3 1  2 ASP H    H  -0.038 -33.375 -16.595 1.00 . C C . 304 ASP H    1 1 
       20 61249 3 1  2 ASP HA   H  -0.539 -34.382 -13.864 1.00 . C C . 304 ASP HA   1 1 
       20 61250 3 1  2 ASP HB2  H   1.707 -33.543 -13.276 1.00 . C C . 304 ASP HB2  1 1 
       20 61251 3 1  2 ASP HB3  H   1.775 -34.782 -14.533 1.00 . C C . 304 ASP HB3  1 1 
       20 61252 3 1  2 ASP N    N  -0.413 -33.942 -15.880 1.00 . C C . 304 ASP N    1 1 
       20 61253 3 1  2 ASP O    O   0.011 -31.735 -13.075 1.00 . C C . 304 ASP O    1 1 
       20 61254 3 1  2 ASP OD1  O   2.333 -33.096 -16.421 1.00 . C C . 304 ASP OD1  1 1 
       20 61255 3 1  2 ASP OD2  O   2.713 -31.780 -14.711 1.00 . C C . 304 ASP OD2  1 1 
       20 61256 3 1  3 GLY C    C  -3.337 -30.304 -14.032 1.00 . C C . 305 GLY C    1 1 
       20 61257 3 1  3 GLY CA   C  -1.885 -30.345 -14.443 1.00 . C C . 305 GLY CA   1 1 
       20 61258 3 1  3 GLY H    H  -1.822 -32.153 -15.547 1.00 . C C . 305 GLY H    1 1 
       20 61259 3 1  3 GLY HA2  H  -1.282 -29.973 -13.625 1.00 . C C . 305 GLY HA2  1 1 
       20 61260 3 1  3 GLY HA3  H  -1.748 -29.702 -15.299 1.00 . C C . 305 GLY HA3  1 1 
       20 61261 3 1  3 GLY N    N  -1.435 -31.682 -14.781 1.00 . C C . 305 GLY N    1 1 
       20 61262 3 1  3 GLY O    O  -3.837 -29.266 -13.601 1.00 . C C . 305 GLY O    1 1 
       20 61263 3 1  4 ASP C    C  -5.703 -32.655 -12.752 1.00 . C C . 306 ASP C    1 1 
       20 61264 3 1  4 ASP CA   C  -5.406 -31.533 -13.742 1.00 . C C . 306 ASP CA   1 1 
       20 61265 3 1  4 ASP CB   C  -6.227 -31.757 -15.005 1.00 . C C . 306 ASP CB   1 1 
       20 61266 3 1  4 ASP CG   C  -6.333 -30.531 -15.895 1.00 . C C . 306 ASP CG   1 1 
       20 61267 3 1  4 ASP H    H  -3.511 -32.270 -14.326 1.00 . C C . 306 ASP H    1 1 
       20 61268 3 1  4 ASP HA   H  -5.691 -30.590 -13.304 1.00 . C C . 306 ASP HA   1 1 
       20 61269 3 1  4 ASP HB2  H  -5.769 -32.549 -15.572 1.00 . C C . 306 ASP HB2  1 1 
       20 61270 3 1  4 ASP HB3  H  -7.220 -32.057 -14.720 1.00 . C C . 306 ASP HB3  1 1 
       20 61271 3 1  4 ASP N    N  -3.988 -31.458 -14.065 1.00 . C C . 306 ASP N    1 1 
       20 61272 3 1  4 ASP O    O  -6.854 -33.053 -12.585 1.00 . C C . 306 ASP O    1 1 
       20 61273 3 1  4 ASP OD1  O  -5.377 -30.262 -16.654 1.00 . C C . 306 ASP OD1  1 1 
       20 61274 3 1  4 ASP OD2  O  -7.381 -29.848 -15.855 1.00 . C C . 306 ASP OD2  1 1 
       20 61275 3 1  5 VAL C    C  -5.154 -33.633  -9.750 1.00 . C C . 307 VAL C    1 1 
       20 61276 3 1  5 VAL CA   C  -4.852 -34.225 -11.117 1.00 . C C . 307 VAL CA   1 1 
       20 61277 3 1  5 VAL CB   C  -3.603 -35.125 -11.027 1.00 . C C . 307 VAL CB   1 1 
       20 61278 3 1  5 VAL CG1  C  -4.006 -36.570 -10.801 1.00 . C C . 307 VAL CG1  1 1 
       20 61279 3 1  5 VAL CG2  C  -2.742 -34.997 -12.277 1.00 . C C . 307 VAL CG2  1 1 
       20 61280 3 1  5 VAL H    H  -3.781 -32.786 -12.234 1.00 . C C . 307 VAL H    1 1 
       20 61281 3 1  5 VAL HA   H  -5.693 -34.827 -11.424 1.00 . C C . 307 VAL HA   1 1 
       20 61282 3 1  5 VAL HB   H  -3.015 -34.806 -10.177 1.00 . C C . 307 VAL HB   1 1 
       20 61283 3 1  5 VAL HG11 H  -4.630 -36.899 -11.616 1.00 . C C . 307 VAL HG11 1 1 
       20 61284 3 1  5 VAL HG12 H  -4.553 -36.650  -9.874 1.00 . C C . 307 VAL HG12 1 1 
       20 61285 3 1  5 VAL HG13 H  -3.121 -37.186 -10.753 1.00 . C C . 307 VAL HG13 1 1 
       20 61286 3 1  5 VAL HG21 H  -1.859 -35.613 -12.175 1.00 . C C . 307 VAL HG21 1 1 
       20 61287 3 1  5 VAL HG22 H  -2.450 -33.965 -12.406 1.00 . C C . 307 VAL HG22 1 1 
       20 61288 3 1  5 VAL HG23 H  -3.307 -35.320 -13.137 1.00 . C C . 307 VAL HG23 1 1 
       20 61289 3 1  5 VAL N    N  -4.674 -33.153 -12.086 1.00 . C C . 307 VAL N    1 1 
       20 61290 3 1  5 VAL O    O  -4.298 -32.999  -9.147 1.00 . C C . 307 VAL O    1 1 
       20 61291 3 1  6 VAL C    C  -6.048 -33.779  -6.865 1.00 . C C . 308 VAL C    1 1 
       20 61292 3 1  6 VAL CA   C  -6.832 -33.199  -8.039 1.00 . C C . 308 VAL CA   1 1 
       20 61293 3 1  6 VAL CB   C  -8.341 -33.416  -7.796 1.00 . C C . 308 VAL CB   1 1 
       20 61294 3 1  6 VAL CG1  C  -8.754 -32.827  -6.447 1.00 . C C . 308 VAL CG1  1 1 
       20 61295 3 1  6 VAL CG2  C  -9.143 -32.792  -8.928 1.00 . C C . 308 VAL CG2  1 1 
       20 61296 3 1  6 VAL H    H  -7.040 -34.269  -9.860 1.00 . C C . 308 VAL H    1 1 
       20 61297 3 1  6 VAL HA   H  -6.652 -32.130  -8.083 1.00 . C C . 308 VAL HA   1 1 
       20 61298 3 1  6 VAL HB   H  -8.538 -34.479  -7.781 1.00 . C C . 308 VAL HB   1 1 
       20 61299 3 1  6 VAL HG11 H  -8.446 -31.792  -6.396 1.00 . C C . 308 VAL HG11 1 1 
       20 61300 3 1  6 VAL HG12 H  -8.279 -33.381  -5.649 1.00 . C C . 308 VAL HG12 1 1 
       20 61301 3 1  6 VAL HG13 H  -9.828 -32.886  -6.337 1.00 . C C . 308 VAL HG13 1 1 
       20 61302 3 1  6 VAL HG21 H -10.184 -33.061  -8.828 1.00 . C C . 308 VAL HG21 1 1 
       20 61303 3 1  6 VAL HG22 H  -8.766 -33.147  -9.876 1.00 . C C . 308 VAL HG22 1 1 
       20 61304 3 1  6 VAL HG23 H  -9.042 -31.717  -8.884 1.00 . C C . 308 VAL HG23 1 1 
       20 61305 3 1  6 VAL N    N  -6.397 -33.767  -9.314 1.00 . C C . 308 VAL N    1 1 
       20 61306 3 1  6 VAL O    O  -6.264 -34.921  -6.456 1.00 . C C . 308 VAL O    1 1 
       20 61307 3 1  7 TYR C    C  -4.611 -32.526  -4.007 1.00 . C C . 309 TYR C    1 1 
       20 61308 3 1  7 TYR CA   C  -4.292 -33.388  -5.220 1.00 . C C . 309 TYR CA   1 1 
       20 61309 3 1  7 TYR CB   C  -2.808 -33.309  -5.575 1.00 . C C . 309 TYR CB   1 1 
       20 61310 3 1  7 TYR CD1  C  -3.173 -35.326  -7.071 1.00 . C C . 309 TYR CD1  1 1 
       20 61311 3 1  7 TYR CD2  C  -0.940 -34.733  -6.511 1.00 . C C . 309 TYR CD2  1 1 
       20 61312 3 1  7 TYR CE1  C  -2.708 -36.391  -7.817 1.00 . C C . 309 TYR CE1  1 1 
       20 61313 3 1  7 TYR CE2  C  -0.468 -35.800  -7.254 1.00 . C C . 309 TYR CE2  1 1 
       20 61314 3 1  7 TYR CG   C  -2.300 -34.477  -6.404 1.00 . C C . 309 TYR CG   1 1 
       20 61315 3 1  7 TYR CZ   C  -1.355 -36.623  -7.902 1.00 . C C . 309 TYR CZ   1 1 
       20 61316 3 1  7 TYR H    H  -4.961 -32.109  -6.768 1.00 . C C . 309 TYR H    1 1 
       20 61317 3 1  7 TYR HA   H  -4.529 -34.409  -4.969 1.00 . C C . 309 TYR HA   1 1 
       20 61318 3 1  7 TYR HB2  H  -2.630 -32.403  -6.135 1.00 . C C . 309 TYR HB2  1 1 
       20 61319 3 1  7 TYR HB3  H  -2.233 -33.277  -4.661 1.00 . C C . 309 TYR HB3  1 1 
       20 61320 3 1  7 TYR HD1  H  -4.234 -35.143  -7.003 1.00 . C C . 309 TYR HD1  1 1 
       20 61321 3 1  7 TYR HD2  H  -0.242 -34.084  -6.000 1.00 . C C . 309 TYR HD2  1 1 
       20 61322 3 1  7 TYR HE1  H  -3.405 -37.032  -8.333 1.00 . C C . 309 TYR HE1  1 1 
       20 61323 3 1  7 TYR HE2  H   0.595 -35.977  -7.333 1.00 . C C . 309 TYR HE2  1 1 
       20 61324 3 1  7 TYR HH   H  -0.316 -38.234  -8.081 1.00 . C C . 309 TYR HH   1 1 
       20 61325 3 1  7 TYR N    N  -5.116 -32.990  -6.355 1.00 . C C . 309 TYR N    1 1 
       20 61326 3 1  7 TYR O    O  -4.190 -31.374  -3.907 1.00 . C C . 309 TYR O    1 1 
       20 61327 3 1  7 TYR OH   O  -0.887 -37.688  -8.639 1.00 . C C . 309 TYR OH   1 1 
       20 61328 3 1  8 THR C    C  -4.740 -32.268  -0.935 1.00 . C C . 310 THR C    1 1 
       20 61329 3 1  8 THR CA   C  -5.885 -32.408  -1.936 1.00 . C C . 310 THR CA   1 1 
       20 61330 3 1  8 THR CB   C  -7.035 -33.207  -1.306 1.00 . C C . 310 THR CB   1 1 
       20 61331 3 1  8 THR CG2  C  -7.421 -32.649   0.048 1.00 . C C . 310 THR CG2  1 1 
       20 61332 3 1  8 THR H    H  -5.814 -33.958  -3.354 1.00 . C C . 310 THR H    1 1 
       20 61333 3 1  8 THR HA   H  -6.250 -31.420  -2.188 1.00 . C C . 310 THR HA   1 1 
       20 61334 3 1  8 THR HB   H  -6.705 -34.224  -1.178 1.00 . C C . 310 THR HB   1 1 
       20 61335 3 1  8 THR HG1  H  -8.548 -34.095  -2.233 1.00 . C C . 310 THR HG1  1 1 
       20 61336 3 1  8 THR HG21 H  -8.232 -33.228   0.463 1.00 . C C . 310 THR HG21 1 1 
       20 61337 3 1  8 THR HG22 H  -7.731 -31.623  -0.069 1.00 . C C . 310 THR HG22 1 1 
       20 61338 3 1  8 THR HG23 H  -6.570 -32.692   0.714 1.00 . C C . 310 THR HG23 1 1 
       20 61339 3 1  8 THR N    N  -5.455 -33.070  -3.154 1.00 . C C . 310 THR N    1 1 
       20 61340 3 1  8 THR O    O  -3.983 -33.211  -0.699 1.00 . C C . 310 THR O    1 1 
       20 61341 3 1  8 THR OG1  O  -8.171 -33.200  -2.185 1.00 . C C . 310 THR OG1  1 1 
       20 61342 3 1  9 LEU C    C  -4.236 -30.220   1.878 1.00 . C C . 311 LEU C    1 1 
       20 61343 3 1  9 LEU CA   C  -3.599 -30.802   0.619 1.00 . C C . 311 LEU CA   1 1 
       20 61344 3 1  9 LEU CB   C  -2.597 -29.816   0.014 1.00 . C C . 311 LEU CB   1 1 
       20 61345 3 1  9 LEU CD1  C  -0.480 -30.987   0.612 1.00 . C C . 311 LEU CD1  1 1 
       20 61346 3 1  9 LEU CD2  C  -0.456 -28.537   0.168 1.00 . C C . 311 LEU CD2  1 1 
       20 61347 3 1  9 LEU CG   C  -1.262 -29.693   0.741 1.00 . C C . 311 LEU CG   1 1 
       20 61348 3 1  9 LEU H    H  -5.238 -30.360  -0.615 1.00 . C C . 311 LEU H    1 1 
       20 61349 3 1  9 LEU HA   H  -3.096 -31.726   0.863 1.00 . C C . 311 LEU HA   1 1 
       20 61350 3 1  9 LEU HB2  H  -2.398 -30.126  -1.002 1.00 . C C . 311 LEU HB2  1 1 
       20 61351 3 1  9 LEU HB3  H  -3.058 -28.839  -0.012 1.00 . C C . 311 LEU HB3  1 1 
       20 61352 3 1  9 LEU HD11 H   0.330 -30.996   1.323 1.00 . C C . 311 LEU HD11 1 1 
       20 61353 3 1  9 LEU HD12 H  -0.075 -31.054  -0.391 1.00 . C C . 311 LEU HD12 1 1 
       20 61354 3 1  9 LEU HD13 H  -1.136 -31.827   0.793 1.00 . C C . 311 LEU HD13 1 1 
       20 61355 3 1  9 LEU HD21 H  -1.025 -27.623   0.253 1.00 . C C . 311 LEU HD21 1 1 
       20 61356 3 1  9 LEU HD22 H  -0.241 -28.735  -0.873 1.00 . C C . 311 LEU HD22 1 1 
       20 61357 3 1  9 LEU HD23 H   0.475 -28.437   0.717 1.00 . C C . 311 LEU HD23 1 1 
       20 61358 3 1  9 LEU HG   H  -1.439 -29.500   1.786 1.00 . C C . 311 LEU HG   1 1 
       20 61359 3 1  9 LEU N    N  -4.627 -31.084  -0.354 1.00 . C C . 311 LEU N    1 1 
       20 61360 3 1  9 LEU O    O  -4.527 -29.027   1.934 1.00 . C C . 311 LEU O    1 1 
       20 61361 3 1 10 ASN C    C  -4.160 -29.900   4.911 1.00 . C C . 312 ASN C    1 1 
       20 61362 3 1 10 ASN CA   C  -5.196 -30.636   4.073 1.00 . C C . 312 ASN CA   1 1 
       20 61363 3 1 10 ASN CB   C  -5.759 -31.826   4.851 1.00 . C C . 312 ASN CB   1 1 
       20 61364 3 1 10 ASN CG   C  -6.657 -32.716   4.010 1.00 . C C . 312 ASN CG   1 1 
       20 61365 3 1 10 ASN H    H  -4.388 -32.037   2.708 1.00 . C C . 312 ASN H    1 1 
       20 61366 3 1 10 ASN HA   H  -6.006 -29.953   3.833 1.00 . C C . 312 ASN HA   1 1 
       20 61367 3 1 10 ASN HB2  H  -4.937 -32.428   5.215 1.00 . C C . 312 ASN HB2  1 1 
       20 61368 3 1 10 ASN HB3  H  -6.329 -31.460   5.692 1.00 . C C . 312 ASN HB3  1 1 
       20 61369 3 1 10 ASN HD21 H  -8.234 -31.562   4.393 1.00 . C C . 312 ASN HD21 1 1 
       20 61370 3 1 10 ASN HD22 H  -8.530 -32.932   3.381 1.00 . C C . 312 ASN HD22 1 1 
       20 61371 3 1 10 ASN N    N  -4.579 -31.081   2.829 1.00 . C C . 312 ASN N    1 1 
       20 61372 3 1 10 ASN ND2  N  -7.934 -32.368   3.922 1.00 . C C . 312 ASN ND2  1 1 
       20 61373 3 1 10 ASN O    O  -3.219 -30.498   5.431 1.00 . C C . 312 ASN O    1 1 
       20 61374 3 1 10 ASN OD1  O  -6.203 -33.703   3.432 1.00 . C C . 312 ASN OD1  1 1 
       20 61375 3 1 11 ILE C    C  -3.910 -27.284   7.000 1.00 . C C . 313 ILE C    1 1 
       20 61376 3 1 11 ILE CA   C  -3.337 -27.761   5.677 1.00 . C C . 313 ILE CA   1 1 
       20 61377 3 1 11 ILE CB   C  -2.959 -26.546   4.809 1.00 . C C . 313 ILE CB   1 1 
       20 61378 3 1 11 ILE CD1  C  -2.462 -26.048   2.364 1.00 . C C . 313 ILE CD1  1 1 
       20 61379 3 1 11 ILE CG1  C  -2.326 -27.027   3.504 1.00 . C C . 313 ILE CG1  1 1 
       20 61380 3 1 11 ILE CG2  C  -2.018 -25.609   5.562 1.00 . C C . 313 ILE CG2  1 1 
       20 61381 3 1 11 ILE H    H  -5.037 -28.161   4.497 1.00 . C C . 313 ILE H    1 1 
       20 61382 3 1 11 ILE HA   H  -2.445 -28.342   5.862 1.00 . C C . 313 ILE HA   1 1 
       20 61383 3 1 11 ILE HB   H  -3.863 -26.000   4.581 1.00 . C C . 313 ILE HB   1 1 
       20 61384 3 1 11 ILE HD11 H  -1.917 -26.417   1.505 1.00 . C C . 313 ILE HD11 1 1 
       20 61385 3 1 11 ILE HD12 H  -2.062 -25.093   2.663 1.00 . C C . 313 ILE HD12 1 1 
       20 61386 3 1 11 ILE HD13 H  -3.508 -25.943   2.106 1.00 . C C . 313 ILE HD13 1 1 
       20 61387 3 1 11 ILE HG12 H  -1.272 -27.201   3.664 1.00 . C C . 313 ILE HG12 1 1 
       20 61388 3 1 11 ILE HG13 H  -2.796 -27.951   3.205 1.00 . C C . 313 ILE HG13 1 1 
       20 61389 3 1 11 ILE HG21 H  -2.515 -25.236   6.448 1.00 . C C . 313 ILE HG21 1 1 
       20 61390 3 1 11 ILE HG22 H  -1.753 -24.778   4.925 1.00 . C C . 313 ILE HG22 1 1 
       20 61391 3 1 11 ILE HG23 H  -1.125 -26.144   5.849 1.00 . C C . 313 ILE HG23 1 1 
       20 61392 3 1 11 ILE N    N  -4.288 -28.593   4.968 1.00 . C C . 313 ILE N    1 1 
       20 61393 3 1 11 ILE O    O  -4.813 -26.454   7.025 1.00 . C C . 313 ILE O    1 1 
       20 61394 3 1 12 ARG C    C  -3.305 -26.103   9.749 1.00 . C C . 314 ARG C    1 1 
       20 61395 3 1 12 ARG CA   C  -3.920 -27.455   9.399 1.00 . C C . 314 ARG CA   1 1 
       20 61396 3 1 12 ARG CB   C  -3.561 -28.492  10.451 1.00 . C C . 314 ARG CB   1 1 
       20 61397 3 1 12 ARG CD   C  -4.326 -29.744  12.474 1.00 . C C . 314 ARG CD   1 1 
       20 61398 3 1 12 ARG CG   C  -4.744 -28.880  11.310 1.00 . C C . 314 ARG CG   1 1 
       20 61399 3 1 12 ARG CZ   C  -3.694 -32.060  12.963 1.00 . C C . 314 ARG CZ   1 1 
       20 61400 3 1 12 ARG H    H  -2.858 -28.657   8.023 1.00 . C C . 314 ARG H    1 1 
       20 61401 3 1 12 ARG HA   H  -4.993 -27.351   9.359 1.00 . C C . 314 ARG HA   1 1 
       20 61402 3 1 12 ARG HB2  H  -3.184 -29.379   9.961 1.00 . C C . 314 ARG HB2  1 1 
       20 61403 3 1 12 ARG HB3  H  -2.792 -28.088  11.091 1.00 . C C . 314 ARG HB3  1 1 
       20 61404 3 1 12 ARG HD2  H  -3.382 -29.379  12.843 1.00 . C C . 314 ARG HD2  1 1 
       20 61405 3 1 12 ARG HD3  H  -5.073 -29.659  13.246 1.00 . C C . 314 ARG HD3  1 1 
       20 61406 3 1 12 ARG HE   H  -4.448 -31.418  11.216 1.00 . C C . 314 ARG HE   1 1 
       20 61407 3 1 12 ARG HG2  H  -5.207 -27.983  11.690 1.00 . C C . 314 ARG HG2  1 1 
       20 61408 3 1 12 ARG HG3  H  -5.455 -29.424  10.704 1.00 . C C . 314 ARG HG3  1 1 
       20 61409 3 1 12 ARG HH11 H  -3.351 -30.723  14.468 1.00 . C C . 314 ARG HH11 1 1 
       20 61410 3 1 12 ARG HH12 H  -2.938 -32.376  14.822 1.00 . C C . 314 ARG HH12 1 1 
       20 61411 3 1 12 ARG HH21 H  -3.881 -33.602  11.664 1.00 . C C . 314 ARG HH21 1 1 
       20 61412 3 1 12 ARG HH22 H  -3.250 -34.029  13.224 1.00 . C C . 314 ARG HH22 1 1 
       20 61413 3 1 12 ARG N    N  -3.468 -27.885   8.094 1.00 . C C . 314 ARG N    1 1 
       20 61414 3 1 12 ARG NE   N  -4.171 -31.147  12.118 1.00 . C C . 314 ARG NE   1 1 
       20 61415 3 1 12 ARG NH1  N  -3.294 -31.696  14.181 1.00 . C C . 314 ARG NH1  1 1 
       20 61416 3 1 12 ARG NH2  N  -3.600 -33.329  12.584 1.00 . C C . 314 ARG NH2  1 1 
       20 61417 3 1 12 ARG O    O  -2.094 -25.933   9.693 1.00 . C C . 314 ARG O    1 1 
       20 61418 3 1 13 GLY C    C  -4.026 -22.809   9.342 1.00 . C C . 315 GLY C    1 1 
       20 61419 3 1 13 GLY CA   C  -3.672 -23.814  10.422 1.00 . C C . 315 GLY CA   1 1 
       20 61420 3 1 13 GLY H    H  -5.100 -25.361  10.206 1.00 . C C . 315 GLY H    1 1 
       20 61421 3 1 13 GLY HA2  H  -4.111 -23.491  11.356 1.00 . C C . 315 GLY HA2  1 1 
       20 61422 3 1 13 GLY HA3  H  -2.599 -23.842  10.534 1.00 . C C . 315 GLY HA3  1 1 
       20 61423 3 1 13 GLY N    N  -4.146 -25.149  10.120 1.00 . C C . 315 GLY N    1 1 
       20 61424 3 1 13 GLY O    O  -3.583 -22.936   8.201 1.00 . C C . 315 GLY O    1 1 
       20 61425 3 1 14 LYS C    C  -4.035 -20.023   8.176 1.00 . C C . 316 LYS C    1 1 
       20 61426 3 1 14 LYS CA   C  -5.224 -20.762   8.774 1.00 . C C . 316 LYS CA   1 1 
       20 61427 3 1 14 LYS CB   C  -6.158 -19.760   9.445 1.00 . C C . 316 LYS CB   1 1 
       20 61428 3 1 14 LYS CD   C  -7.787 -17.921   8.931 1.00 . C C . 316 LYS CD   1 1 
       20 61429 3 1 14 LYS CE   C  -8.119 -16.789   7.972 1.00 . C C . 316 LYS CE   1 1 
       20 61430 3 1 14 LYS CG   C  -6.489 -18.588   8.541 1.00 . C C . 316 LYS CG   1 1 
       20 61431 3 1 14 LYS H    H  -5.133 -21.757  10.636 1.00 . C C . 316 LYS H    1 1 
       20 61432 3 1 14 LYS HA   H  -5.765 -21.242   7.975 1.00 . C C . 316 LYS HA   1 1 
       20 61433 3 1 14 LYS HB2  H  -7.078 -20.260   9.713 1.00 . C C . 316 LYS HB2  1 1 
       20 61434 3 1 14 LYS HB3  H  -5.686 -19.379  10.339 1.00 . C C . 316 LYS HB3  1 1 
       20 61435 3 1 14 LYS HD2  H  -8.578 -18.656   8.905 1.00 . C C . 316 LYS HD2  1 1 
       20 61436 3 1 14 LYS HD3  H  -7.690 -17.524   9.928 1.00 . C C . 316 LYS HD3  1 1 
       20 61437 3 1 14 LYS HE2  H  -7.410 -15.989   8.122 1.00 . C C . 316 LYS HE2  1 1 
       20 61438 3 1 14 LYS HE3  H  -8.031 -17.159   6.960 1.00 . C C . 316 LYS HE3  1 1 
       20 61439 3 1 14 LYS HG2  H  -5.694 -17.863   8.606 1.00 . C C . 316 LYS HG2  1 1 
       20 61440 3 1 14 LYS HG3  H  -6.569 -18.943   7.524 1.00 . C C . 316 LYS HG3  1 1 
       20 61441 3 1 14 LYS HZ1  H  -9.659 -15.458   7.532 1.00 . C C . 316 LYS HZ1  1 1 
       20 61442 3 1 14 LYS HZ2  H  -9.608 -15.921   9.155 1.00 . C C . 316 LYS HZ2  1 1 
       20 61443 3 1 14 LYS HZ3  H -10.195 -17.003   7.981 1.00 . C C . 316 LYS HZ3  1 1 
       20 61444 3 1 14 LYS N    N  -4.810 -21.798   9.712 1.00 . C C . 316 LYS N    1 1 
       20 61445 3 1 14 LYS NZ   N  -9.490 -16.259   8.175 1.00 . C C . 316 LYS NZ   1 1 
       20 61446 3 1 14 LYS O    O  -3.865 -20.014   6.961 1.00 . C C . 316 LYS O    1 1 
       20 61447 3 1 15 ARG C    C  -1.179 -19.489   7.659 1.00 . C C . 317 ARG C    1 1 
       20 61448 3 1 15 ARG CA   C  -2.048 -18.660   8.589 1.00 . C C . 317 ARG CA   1 1 
       20 61449 3 1 15 ARG CB   C  -1.241 -18.210   9.803 1.00 . C C . 317 ARG CB   1 1 
       20 61450 3 1 15 ARG CD   C  -1.755 -15.782  10.105 1.00 . C C . 317 ARG CD   1 1 
       20 61451 3 1 15 ARG CG   C  -1.963 -17.182  10.651 1.00 . C C . 317 ARG CG   1 1 
       20 61452 3 1 15 ARG CZ   C  -2.477 -14.579  12.175 1.00 . C C . 317 ARG CZ   1 1 
       20 61453 3 1 15 ARG H    H  -3.345 -19.551   9.994 1.00 . C C . 317 ARG H    1 1 
       20 61454 3 1 15 ARG HA   H  -2.407 -17.793   8.059 1.00 . C C . 317 ARG HA   1 1 
       20 61455 3 1 15 ARG HB2  H  -1.026 -19.071  10.419 1.00 . C C . 317 ARG HB2  1 1 
       20 61456 3 1 15 ARG HB3  H  -0.311 -17.779   9.464 1.00 . C C . 317 ARG HB3  1 1 
       20 61457 3 1 15 ARG HD2  H  -0.705 -15.557  10.155 1.00 . C C . 317 ARG HD2  1 1 
       20 61458 3 1 15 ARG HD3  H  -2.073 -15.765   9.074 1.00 . C C . 317 ARG HD3  1 1 
       20 61459 3 1 15 ARG HE   H  -3.034 -14.128  10.303 1.00 . C C . 317 ARG HE   1 1 
       20 61460 3 1 15 ARG HG2  H  -3.020 -17.403  10.651 1.00 . C C . 317 ARG HG2  1 1 
       20 61461 3 1 15 ARG HG3  H  -1.583 -17.226  11.661 1.00 . C C . 317 ARG HG3  1 1 
       20 61462 3 1 15 ARG HH11 H  -1.258 -16.154  12.579 1.00 . C C . 317 ARG HH11 1 1 
       20 61463 3 1 15 ARG HH12 H  -1.803 -15.267  13.967 1.00 . C C . 317 ARG HH12 1 1 
       20 61464 3 1 15 ARG HH21 H  -3.680 -12.955  12.122 1.00 . C C . 317 ARG HH21 1 1 
       20 61465 3 1 15 ARG HH22 H  -3.169 -13.444  13.705 1.00 . C C . 317 ARG HH22 1 1 
       20 61466 3 1 15 ARG N    N  -3.202 -19.435   9.034 1.00 . C C . 317 ARG N    1 1 
       20 61467 3 1 15 ARG NE   N  -2.495 -14.750  10.844 1.00 . C C . 317 ARG NE   1 1 
       20 61468 3 1 15 ARG NH1  N  -1.784 -15.395  12.967 1.00 . C C . 317 ARG NH1  1 1 
       20 61469 3 1 15 ARG NH2  N  -3.161 -13.579  12.708 1.00 . C C . 317 ARG NH2  1 1 
       20 61470 3 1 15 ARG O    O  -0.696 -19.010   6.627 1.00 . C C . 317 ARG O    1 1 
       20 61471 3 1 16 LYS C    C  -0.872 -21.825   5.858 1.00 . C C . 318 LYS C    1 1 
       20 61472 3 1 16 LYS CA   C  -0.257 -21.680   7.244 1.00 . C C . 318 LYS CA   1 1 
       20 61473 3 1 16 LYS CB   C  -0.281 -23.002   7.974 1.00 . C C . 318 LYS CB   1 1 
       20 61474 3 1 16 LYS CD   C   0.763 -25.173   8.447 1.00 . C C . 318 LYS CD   1 1 
       20 61475 3 1 16 LYS CE   C   0.769 -24.866   9.933 1.00 . C C . 318 LYS CE   1 1 
       20 61476 3 1 16 LYS CG   C   0.848 -23.921   7.621 1.00 . C C . 318 LYS CG   1 1 
       20 61477 3 1 16 LYS H    H  -1.414 -21.060   8.862 1.00 . C C . 318 LYS H    1 1 
       20 61478 3 1 16 LYS HA   H   0.759 -21.330   7.162 1.00 . C C . 318 LYS HA   1 1 
       20 61479 3 1 16 LYS HB2  H  -0.239 -22.810   9.036 1.00 . C C . 318 LYS HB2  1 1 
       20 61480 3 1 16 LYS HB3  H  -1.209 -23.506   7.748 1.00 . C C . 318 LYS HB3  1 1 
       20 61481 3 1 16 LYS HD2  H  -0.152 -25.690   8.205 1.00 . C C . 318 LYS HD2  1 1 
       20 61482 3 1 16 LYS HD3  H   1.605 -25.796   8.216 1.00 . C C . 318 LYS HD3  1 1 
       20 61483 3 1 16 LYS HE2  H   1.728 -24.459  10.205 1.00 . C C . 318 LYS HE2  1 1 
       20 61484 3 1 16 LYS HE3  H  -0.006 -24.136  10.143 1.00 . C C . 318 LYS HE3  1 1 
       20 61485 3 1 16 LYS HG2  H   0.787 -24.179   6.573 1.00 . C C . 318 LYS HG2  1 1 
       20 61486 3 1 16 LYS HG3  H   1.782 -23.424   7.825 1.00 . C C . 318 LYS HG3  1 1 
       20 61487 3 1 16 LYS HZ1  H  -0.519 -26.256  10.779 1.00 . C C . 318 LYS HZ1  1 1 
       20 61488 3 1 16 LYS HZ2  H   0.895 -26.004  11.681 1.00 . C C . 318 LYS HZ2  1 1 
       20 61489 3 1 16 LYS HZ3  H   0.946 -26.915  10.250 1.00 . C C . 318 LYS HZ3  1 1 
       20 61490 3 1 16 LYS N    N  -1.012 -20.746   8.026 1.00 . C C . 318 LYS N    1 1 
       20 61491 3 1 16 LYS NZ   N   0.504 -26.089  10.720 1.00 . C C . 318 LYS NZ   1 1 
       20 61492 3 1 16 LYS O    O  -0.210 -21.589   4.852 1.00 . C C . 318 LYS O    1 1 
       20 61493 3 1 17 PHE C    C  -2.817 -21.101   3.713 1.00 . C C . 319 PHE C    1 1 
       20 61494 3 1 17 PHE CA   C  -2.901 -22.336   4.592 1.00 . C C . 319 PHE CA   1 1 
       20 61495 3 1 17 PHE CB   C  -4.363 -22.638   4.907 1.00 . C C . 319 PHE CB   1 1 
       20 61496 3 1 17 PHE CD1  C  -5.885 -21.328   3.388 1.00 . C C . 319 PHE CD1  1 1 
       20 61497 3 1 17 PHE CD2  C  -5.561 -23.651   2.958 1.00 . C C . 319 PHE CD2  1 1 
       20 61498 3 1 17 PHE CE1  C  -6.737 -21.243   2.311 1.00 . C C . 319 PHE CE1  1 1 
       20 61499 3 1 17 PHE CE2  C  -6.414 -23.572   1.882 1.00 . C C . 319 PHE CE2  1 1 
       20 61500 3 1 17 PHE CG   C  -5.283 -22.536   3.723 1.00 . C C . 319 PHE CG   1 1 
       20 61501 3 1 17 PHE CZ   C  -7.005 -22.362   1.555 1.00 . C C . 319 PHE CZ   1 1 
       20 61502 3 1 17 PHE H    H  -2.620 -22.327   6.683 1.00 . C C . 319 PHE H    1 1 
       20 61503 3 1 17 PHE HA   H  -2.481 -23.173   4.057 1.00 . C C . 319 PHE HA   1 1 
       20 61504 3 1 17 PHE HB2  H  -4.437 -23.644   5.291 1.00 . C C . 319 PHE HB2  1 1 
       20 61505 3 1 17 PHE HB3  H  -4.712 -21.949   5.658 1.00 . C C . 319 PHE HB3  1 1 
       20 61506 3 1 17 PHE HD1  H  -5.671 -20.446   3.972 1.00 . C C . 319 PHE HD1  1 1 
       20 61507 3 1 17 PHE HD2  H  -5.100 -24.595   3.210 1.00 . C C . 319 PHE HD2  1 1 
       20 61508 3 1 17 PHE HE1  H  -7.198 -20.301   2.062 1.00 . C C . 319 PHE HE1  1 1 
       20 61509 3 1 17 PHE HE2  H  -6.622 -24.457   1.303 1.00 . C C . 319 PHE HE2  1 1 
       20 61510 3 1 17 PHE HZ   H  -7.669 -22.287   0.710 1.00 . C C . 319 PHE HZ   1 1 
       20 61511 3 1 17 PHE N    N  -2.154 -22.170   5.831 1.00 . C C . 319 PHE N    1 1 
       20 61512 3 1 17 PHE O    O  -2.662 -21.217   2.505 1.00 . C C . 319 PHE O    1 1 
       20 61513 3 1 18 GLU C    C  -1.652 -18.576   2.741 1.00 . C C . 320 GLU C    1 1 
       20 61514 3 1 18 GLU CA   C  -2.929 -18.677   3.566 1.00 . C C . 320 GLU CA   1 1 
       20 61515 3 1 18 GLU CB   C  -3.068 -17.479   4.509 1.00 . C C . 320 GLU CB   1 1 
       20 61516 3 1 18 GLU CD   C  -4.647 -16.203   6.025 1.00 . C C . 320 GLU CD   1 1 
       20 61517 3 1 18 GLU CG   C  -4.371 -17.498   5.288 1.00 . C C . 320 GLU CG   1 1 
       20 61518 3 1 18 GLU H    H  -3.117 -19.904   5.287 1.00 . C C . 320 GLU H    1 1 
       20 61519 3 1 18 GLU HA   H  -3.771 -18.685   2.887 1.00 . C C . 320 GLU HA   1 1 
       20 61520 3 1 18 GLU HB2  H  -2.248 -17.488   5.214 1.00 . C C . 320 GLU HB2  1 1 
       20 61521 3 1 18 GLU HB3  H  -3.028 -16.568   3.930 1.00 . C C . 320 GLU HB3  1 1 
       20 61522 3 1 18 GLU HG2  H  -5.181 -17.679   4.599 1.00 . C C . 320 GLU HG2  1 1 
       20 61523 3 1 18 GLU HG3  H  -4.330 -18.301   6.009 1.00 . C C . 320 GLU HG3  1 1 
       20 61524 3 1 18 GLU N    N  -2.962 -19.927   4.315 1.00 . C C . 320 GLU N    1 1 
       20 61525 3 1 18 GLU O    O  -1.678 -18.125   1.595 1.00 . C C . 320 GLU O    1 1 
       20 61526 3 1 18 GLU OE1  O  -5.206 -15.273   5.398 1.00 . C C . 320 GLU OE1  1 1 
       20 61527 3 1 18 GLU OE2  O  -4.343 -16.119   7.231 1.00 . C C . 320 GLU OE2  1 1 
       20 61528 3 1 19 LYS C    C   0.682 -20.100   1.448 1.00 . C C . 321 LYS C    1 1 
       20 61529 3 1 19 LYS CA   C   0.716 -19.079   2.587 1.00 . C C . 321 LYS CA   1 1 
       20 61530 3 1 19 LYS CB   C   1.836 -19.415   3.559 1.00 . C C . 321 LYS CB   1 1 
       20 61531 3 1 19 LYS CD   C   2.773 -19.098   5.856 1.00 . C C . 321 LYS CD   1 1 
       20 61532 3 1 19 LYS CE   C   2.475 -18.517   7.217 1.00 . C C . 321 LYS CE   1 1 
       20 61533 3 1 19 LYS CG   C   1.771 -18.608   4.834 1.00 . C C . 321 LYS CG   1 1 
       20 61534 3 1 19 LYS H    H  -0.591 -19.424   4.223 1.00 . C C . 321 LYS H    1 1 
       20 61535 3 1 19 LYS HA   H   0.882 -18.096   2.178 1.00 . C C . 321 LYS HA   1 1 
       20 61536 3 1 19 LYS HB2  H   1.774 -20.462   3.816 1.00 . C C . 321 LYS HB2  1 1 
       20 61537 3 1 19 LYS HB3  H   2.787 -19.222   3.084 1.00 . C C . 321 LYS HB3  1 1 
       20 61538 3 1 19 LYS HD2  H   2.714 -20.173   5.917 1.00 . C C . 321 LYS HD2  1 1 
       20 61539 3 1 19 LYS HD3  H   3.766 -18.804   5.555 1.00 . C C . 321 LYS HD3  1 1 
       20 61540 3 1 19 LYS HE2  H   2.215 -17.479   7.097 1.00 . C C . 321 LYS HE2  1 1 
       20 61541 3 1 19 LYS HE3  H   1.633 -19.049   7.638 1.00 . C C . 321 LYS HE3  1 1 
       20 61542 3 1 19 LYS HG2  H   1.977 -17.573   4.608 1.00 . C C . 321 LYS HG2  1 1 
       20 61543 3 1 19 LYS HG3  H   0.777 -18.697   5.249 1.00 . C C . 321 LYS HG3  1 1 
       20 61544 3 1 19 LYS HZ1  H   4.454 -18.110   7.759 1.00 . C C . 321 LYS HZ1  1 1 
       20 61545 3 1 19 LYS HZ2  H   3.901 -19.628   8.264 1.00 . C C . 321 LYS HZ2  1 1 
       20 61546 3 1 19 LYS HZ3  H   3.393 -18.230   9.073 1.00 . C C . 321 LYS HZ3  1 1 
       20 61547 3 1 19 LYS N    N  -0.553 -19.071   3.299 1.00 . C C . 321 LYS N    1 1 
       20 61548 3 1 19 LYS NZ   N   3.634 -18.634   8.142 1.00 . C C . 321 LYS NZ   1 1 
       20 61549 3 1 19 LYS O    O   0.926 -19.762   0.285 1.00 . C C . 321 LYS O    1 1 
       20 61550 3 1 20 VAL C    C  -0.681 -22.150  -0.296 1.00 . C C . 322 VAL C    1 1 
       20 61551 3 1 20 VAL CA   C   0.329 -22.447   0.815 1.00 . C C . 322 VAL CA   1 1 
       20 61552 3 1 20 VAL CB   C  -0.056 -23.800   1.451 1.00 . C C . 322 VAL CB   1 1 
       20 61553 3 1 20 VAL CG1  C   0.656 -24.948   0.754 1.00 . C C . 322 VAL CG1  1 1 
       20 61554 3 1 20 VAL CG2  C   0.239 -23.816   2.928 1.00 . C C . 322 VAL CG2  1 1 
       20 61555 3 1 20 VAL H    H   0.363 -21.568   2.769 1.00 . C C . 322 VAL H    1 1 
       20 61556 3 1 20 VAL HA   H   1.309 -22.554   0.372 1.00 . C C . 322 VAL HA   1 1 
       20 61557 3 1 20 VAL HB   H  -1.120 -23.940   1.324 1.00 . C C . 322 VAL HB   1 1 
       20 61558 3 1 20 VAL HG11 H   0.482 -25.860   1.303 1.00 . C C . 322 VAL HG11 1 1 
       20 61559 3 1 20 VAL HG12 H   1.718 -24.750   0.719 1.00 . C C . 322 VAL HG12 1 1 
       20 61560 3 1 20 VAL HG13 H   0.273 -25.054  -0.248 1.00 . C C . 322 VAL HG13 1 1 
       20 61561 3 1 20 VAL HG21 H   1.243 -23.468   3.085 1.00 . C C . 322 VAL HG21 1 1 
       20 61562 3 1 20 VAL HG22 H   0.137 -24.823   3.306 1.00 . C C . 322 VAL HG22 1 1 
       20 61563 3 1 20 VAL HG23 H  -0.455 -23.165   3.441 1.00 . C C . 322 VAL HG23 1 1 
       20 61564 3 1 20 VAL N    N   0.408 -21.355   1.804 1.00 . C C . 322 VAL N    1 1 
       20 61565 3 1 20 VAL O    O  -0.375 -22.318  -1.473 1.00 . C C . 322 VAL O    1 1 
       20 61566 3 1 21 LYS C    C  -2.499 -20.356  -1.826 1.00 . C C . 323 LYS C    1 1 
       20 61567 3 1 21 LYS CA   C  -2.944 -21.469  -0.888 1.00 . C C . 323 LYS CA   1 1 
       20 61568 3 1 21 LYS CB   C  -4.245 -21.115  -0.161 1.00 . C C . 323 LYS CB   1 1 
       20 61569 3 1 21 LYS CD   C  -4.444 -18.641   0.077 1.00 . C C . 323 LYS CD   1 1 
       20 61570 3 1 21 LYS CE   C  -5.390 -17.473  -0.085 1.00 . C C . 323 LYS CE   1 1 
       20 61571 3 1 21 LYS CG   C  -4.951 -19.865  -0.654 1.00 . C C . 323 LYS CG   1 1 
       20 61572 3 1 21 LYS H    H  -2.136 -21.789   1.033 1.00 . C C . 323 LYS H    1 1 
       20 61573 3 1 21 LYS HA   H  -3.120 -22.351  -1.478 1.00 . C C . 323 LYS HA   1 1 
       20 61574 3 1 21 LYS HB2  H  -4.929 -21.939  -0.262 1.00 . C C . 323 LYS HB2  1 1 
       20 61575 3 1 21 LYS HB3  H  -4.023 -20.981   0.888 1.00 . C C . 323 LYS HB3  1 1 
       20 61576 3 1 21 LYS HD2  H  -4.343 -18.881   1.121 1.00 . C C . 323 LYS HD2  1 1 
       20 61577 3 1 21 LYS HD3  H  -3.478 -18.369  -0.327 1.00 . C C . 323 LYS HD3  1 1 
       20 61578 3 1 21 LYS HE2  H  -6.404 -17.849  -0.008 1.00 . C C . 323 LYS HE2  1 1 
       20 61579 3 1 21 LYS HE3  H  -5.207 -16.768   0.712 1.00 . C C . 323 LYS HE3  1 1 
       20 61580 3 1 21 LYS HG2  H  -4.764 -19.746  -1.711 1.00 . C C . 323 LYS HG2  1 1 
       20 61581 3 1 21 LYS HG3  H  -6.012 -19.965  -0.481 1.00 . C C . 323 LYS HG3  1 1 
       20 61582 3 1 21 LYS HZ1  H  -5.532 -17.409  -2.181 1.00 . C C . 323 LYS HZ1  1 1 
       20 61583 3 1 21 LYS HZ2  H  -4.211 -16.544  -1.552 1.00 . C C . 323 LYS HZ2  1 1 
       20 61584 3 1 21 LYS HZ3  H  -5.773 -15.911  -1.423 1.00 . C C . 323 LYS HZ3  1 1 
       20 61585 3 1 21 LYS N    N  -1.906 -21.794   0.078 1.00 . C C . 323 LYS N    1 1 
       20 61586 3 1 21 LYS NZ   N  -5.217 -16.788  -1.400 1.00 . C C . 323 LYS NZ   1 1 
       20 61587 3 1 21 LYS O    O  -2.818 -20.379  -3.014 1.00 . C C . 323 LYS O    1 1 
       20 61588 3 1 22 GLU C    C  -0.266 -18.898  -3.168 1.00 . C C . 324 GLU C    1 1 
       20 61589 3 1 22 GLU CA   C  -1.228 -18.325  -2.130 1.00 . C C . 324 GLU CA   1 1 
       20 61590 3 1 22 GLU CB   C  -0.515 -17.280  -1.274 1.00 . C C . 324 GLU CB   1 1 
       20 61591 3 1 22 GLU CD   C  -1.658 -15.105  -1.860 1.00 . C C . 324 GLU CD   1 1 
       20 61592 3 1 22 GLU CG   C  -0.392 -15.934  -1.959 1.00 . C C . 324 GLU CG   1 1 
       20 61593 3 1 22 GLU H    H  -1.528 -19.417  -0.347 1.00 . C C . 324 GLU H    1 1 
       20 61594 3 1 22 GLU HA   H  -2.064 -17.868  -2.636 1.00 . C C . 324 GLU HA   1 1 
       20 61595 3 1 22 GLU HB2  H  -1.064 -17.146  -0.354 1.00 . C C . 324 GLU HB2  1 1 
       20 61596 3 1 22 GLU HB3  H   0.479 -17.635  -1.043 1.00 . C C . 324 GLU HB3  1 1 
       20 61597 3 1 22 GLU HG2  H   0.417 -15.383  -1.502 1.00 . C C . 324 GLU HG2  1 1 
       20 61598 3 1 22 GLU HG3  H  -0.170 -16.100  -3.001 1.00 . C C . 324 GLU HG3  1 1 
       20 61599 3 1 22 GLU N    N  -1.736 -19.405  -1.306 1.00 . C C . 324 GLU N    1 1 
       20 61600 3 1 22 GLU O    O  -0.194 -18.429  -4.302 1.00 . C C . 324 GLU O    1 1 
       20 61601 3 1 22 GLU OE1  O  -2.756 -15.630  -2.147 1.00 . C C . 324 GLU OE1  1 1 
       20 61602 3 1 22 GLU OE2  O  -1.553 -13.913  -1.504 1.00 . C C . 324 GLU OE2  1 1 
       20 61603 3 1 23 TYR C    C   0.615 -21.492  -4.679 1.00 . C C . 325 TYR C    1 1 
       20 61604 3 1 23 TYR CA   C   1.356 -20.650  -3.649 1.00 . C C . 325 TYR CA   1 1 
       20 61605 3 1 23 TYR CB   C   2.299 -21.539  -2.827 1.00 . C C . 325 TYR CB   1 1 
       20 61606 3 1 23 TYR CD1  C   3.882 -21.601  -4.806 1.00 . C C . 325 TYR CD1  1 1 
       20 61607 3 1 23 TYR CD2  C   4.041 -23.334  -3.186 1.00 . C C . 325 TYR CD2  1 1 
       20 61608 3 1 23 TYR CE1  C   4.926 -22.156  -5.518 1.00 . C C . 325 TYR CE1  1 1 
       20 61609 3 1 23 TYR CE2  C   5.080 -23.903  -3.895 1.00 . C C . 325 TYR CE2  1 1 
       20 61610 3 1 23 TYR CG   C   3.424 -22.174  -3.627 1.00 . C C . 325 TYR CG   1 1 
       20 61611 3 1 23 TYR CZ   C   5.523 -23.312  -5.058 1.00 . C C . 325 TYR CZ   1 1 
       20 61612 3 1 23 TYR H    H   0.284 -20.303  -1.863 1.00 . C C . 325 TYR H    1 1 
       20 61613 3 1 23 TYR HA   H   1.938 -19.900  -4.162 1.00 . C C . 325 TYR HA   1 1 
       20 61614 3 1 23 TYR HB2  H   2.748 -20.945  -2.045 1.00 . C C . 325 TYR HB2  1 1 
       20 61615 3 1 23 TYR HB3  H   1.724 -22.335  -2.377 1.00 . C C . 325 TYR HB3  1 1 
       20 61616 3 1 23 TYR HD1  H   3.411 -20.696  -5.165 1.00 . C C . 325 TYR HD1  1 1 
       20 61617 3 1 23 TYR HD2  H   3.695 -23.802  -2.277 1.00 . C C . 325 TYR HD2  1 1 
       20 61618 3 1 23 TYR HE1  H   5.257 -21.691  -6.438 1.00 . C C . 325 TYR HE1  1 1 
       20 61619 3 1 23 TYR HE2  H   5.537 -24.812  -3.538 1.00 . C C . 325 TYR HE2  1 1 
       20 61620 3 1 23 TYR HH   H   7.298 -23.237  -5.823 1.00 . C C . 325 TYR HH   1 1 
       20 61621 3 1 23 TYR N    N   0.418 -19.966  -2.775 1.00 . C C . 325 TYR N    1 1 
       20 61622 3 1 23 TYR O    O   1.006 -21.535  -5.840 1.00 . C C . 325 TYR O    1 1 
       20 61623 3 1 23 TYR OH   O   6.572 -23.872  -5.754 1.00 . C C . 325 TYR OH   1 1 
       20 61624 3 1 24 LYS C    C  -1.858 -22.138  -6.260 1.00 . C C . 326 LYS C    1 1 
       20 61625 3 1 24 LYS CA   C  -1.203 -23.000  -5.185 1.00 . C C . 326 LYS CA   1 1 
       20 61626 3 1 24 LYS CB   C  -2.234 -23.870  -4.450 1.00 . C C . 326 LYS CB   1 1 
       20 61627 3 1 24 LYS CD   C  -4.589 -23.258  -5.106 1.00 . C C . 326 LYS CD   1 1 
       20 61628 3 1 24 LYS CE   C  -4.924 -24.708  -5.405 1.00 . C C . 326 LYS CE   1 1 
       20 61629 3 1 24 LYS CG   C  -3.512 -23.157  -4.034 1.00 . C C . 326 LYS CG   1 1 
       20 61630 3 1 24 LYS H    H  -0.741 -22.096  -3.326 1.00 . C C . 326 LYS H    1 1 
       20 61631 3 1 24 LYS HA   H  -0.486 -23.652  -5.662 1.00 . C C . 326 LYS HA   1 1 
       20 61632 3 1 24 LYS HB2  H  -2.510 -24.690  -5.096 1.00 . C C . 326 LYS HB2  1 1 
       20 61633 3 1 24 LYS HB3  H  -1.769 -24.271  -3.561 1.00 . C C . 326 LYS HB3  1 1 
       20 61634 3 1 24 LYS HD2  H  -5.480 -22.757  -4.761 1.00 . C C . 326 LYS HD2  1 1 
       20 61635 3 1 24 LYS HD3  H  -4.232 -22.786  -6.010 1.00 . C C . 326 LYS HD3  1 1 
       20 61636 3 1 24 LYS HE2  H  -4.032 -25.200  -5.763 1.00 . C C . 326 LYS HE2  1 1 
       20 61637 3 1 24 LYS HE3  H  -5.250 -25.179  -4.491 1.00 . C C . 326 LYS HE3  1 1 
       20 61638 3 1 24 LYS HG2  H  -3.879 -23.608  -3.126 1.00 . C C . 326 LYS HG2  1 1 
       20 61639 3 1 24 LYS HG3  H  -3.289 -22.115  -3.855 1.00 . C C . 326 LYS HG3  1 1 
       20 61640 3 1 24 LYS HZ1  H  -6.220 -25.841  -6.578 1.00 . C C . 326 LYS HZ1  1 1 
       20 61641 3 1 24 LYS HZ2  H  -5.660 -24.431  -7.341 1.00 . C C . 326 LYS HZ2  1 1 
       20 61642 3 1 24 LYS HZ3  H  -6.853 -24.333  -6.125 1.00 . C C . 326 LYS HZ3  1 1 
       20 61643 3 1 24 LYS N    N  -0.460 -22.159  -4.265 1.00 . C C . 326 LYS N    1 1 
       20 61644 3 1 24 LYS NZ   N  -5.989 -24.838  -6.433 1.00 . C C . 326 LYS NZ   1 1 
       20 61645 3 1 24 LYS O    O  -1.824 -22.487  -7.434 1.00 . C C . 326 LYS O    1 1 
       20 61646 3 1 25 GLU C    C  -1.931 -19.541  -7.761 1.00 . C C . 327 GLU C    1 1 
       20 61647 3 1 25 GLU CA   C  -2.998 -20.054  -6.809 1.00 . C C . 327 GLU CA   1 1 
       20 61648 3 1 25 GLU CB   C  -3.654 -18.867  -6.098 1.00 . C C . 327 GLU CB   1 1 
       20 61649 3 1 25 GLU CD   C  -5.639 -17.975  -4.831 1.00 . C C . 327 GLU CD   1 1 
       20 61650 3 1 25 GLU CG   C  -4.923 -19.213  -5.339 1.00 . C C . 327 GLU CG   1 1 
       20 61651 3 1 25 GLU H    H  -2.385 -20.757  -4.899 1.00 . C C . 327 GLU H    1 1 
       20 61652 3 1 25 GLU HA   H  -3.746 -20.591  -7.373 1.00 . C C . 327 GLU HA   1 1 
       20 61653 3 1 25 GLU HB2  H  -2.948 -18.451  -5.396 1.00 . C C . 327 GLU HB2  1 1 
       20 61654 3 1 25 GLU HB3  H  -3.899 -18.115  -6.833 1.00 . C C . 327 GLU HB3  1 1 
       20 61655 3 1 25 GLU HG2  H  -5.589 -19.754  -5.996 1.00 . C C . 327 GLU HG2  1 1 
       20 61656 3 1 25 GLU HG3  H  -4.665 -19.836  -4.495 1.00 . C C . 327 GLU HG3  1 1 
       20 61657 3 1 25 GLU N    N  -2.393 -20.983  -5.857 1.00 . C C . 327 GLU N    1 1 
       20 61658 3 1 25 GLU O    O  -2.147 -19.433  -8.965 1.00 . C C . 327 GLU O    1 1 
       20 61659 3 1 25 GLU OE1  O  -5.834 -17.024  -5.622 1.00 . C C . 327 GLU OE1  1 1 
       20 61660 3 1 25 GLU OE2  O  -5.997 -17.941  -3.631 1.00 . C C . 327 GLU OE2  1 1 
       20 61661 3 1 26 ALA C    C   0.827 -19.814  -8.944 1.00 . C C . 328 ALA C    1 1 
       20 61662 3 1 26 ALA CA   C   0.350 -18.750  -7.949 1.00 . C C . 328 ALA CA   1 1 
       20 61663 3 1 26 ALA CB   C   1.444 -18.340  -6.979 1.00 . C C . 328 ALA CB   1 1 
       20 61664 3 1 26 ALA H    H  -0.696 -19.275  -6.224 1.00 . C C . 328 ALA H    1 1 
       20 61665 3 1 26 ALA HA   H   0.040 -17.872  -8.497 1.00 . C C . 328 ALA HA   1 1 
       20 61666 3 1 26 ALA HB1  H   1.865 -19.219  -6.516 1.00 . C C . 328 ALA HB1  1 1 
       20 61667 3 1 26 ALA HB2  H   1.029 -17.697  -6.215 1.00 . C C . 328 ALA HB2  1 1 
       20 61668 3 1 26 ALA HB3  H   2.223 -17.805  -7.511 1.00 . C C . 328 ALA HB3  1 1 
       20 61669 3 1 26 ALA N    N  -0.779 -19.222  -7.195 1.00 . C C . 328 ALA N    1 1 
       20 61670 3 1 26 ALA O    O   1.106 -19.504 -10.101 1.00 . C C . 328 ALA O    1 1 
       20 61671 3 1 27 LEU C    C   0.236 -22.397 -10.446 1.00 . C C . 329 LEU C    1 1 
       20 61672 3 1 27 LEU CA   C   1.283 -22.178  -9.368 1.00 . C C . 329 LEU CA   1 1 
       20 61673 3 1 27 LEU CB   C   1.456 -23.482  -8.583 1.00 . C C . 329 LEU CB   1 1 
       20 61674 3 1 27 LEU CD1  C   2.629 -24.835  -6.841 1.00 . C C . 329 LEU CD1  1 1 
       20 61675 3 1 27 LEU CD2  C   3.957 -23.460  -8.399 1.00 . C C . 329 LEU CD2  1 1 
       20 61676 3 1 27 LEU CG   C   2.653 -23.547  -7.636 1.00 . C C . 329 LEU CG   1 1 
       20 61677 3 1 27 LEU H    H   0.704 -21.250  -7.547 1.00 . C C . 329 LEU H    1 1 
       20 61678 3 1 27 LEU HA   H   2.220 -21.921  -9.837 1.00 . C C . 329 LEU HA   1 1 
       20 61679 3 1 27 LEU HB2  H   0.559 -23.647  -8.006 1.00 . C C . 329 LEU HB2  1 1 
       20 61680 3 1 27 LEU HB3  H   1.550 -24.288  -9.297 1.00 . C C . 329 LEU HB3  1 1 
       20 61681 3 1 27 LEU HD11 H   2.754 -25.677  -7.511 1.00 . C C . 329 LEU HD11 1 1 
       20 61682 3 1 27 LEU HD12 H   1.684 -24.921  -6.330 1.00 . C C . 329 LEU HD12 1 1 
       20 61683 3 1 27 LEU HD13 H   3.434 -24.831  -6.118 1.00 . C C . 329 LEU HD13 1 1 
       20 61684 3 1 27 LEU HD21 H   4.779 -23.525  -7.698 1.00 . C C . 329 LEU HD21 1 1 
       20 61685 3 1 27 LEU HD22 H   4.006 -22.523  -8.934 1.00 . C C . 329 LEU HD22 1 1 
       20 61686 3 1 27 LEU HD23 H   4.019 -24.285  -9.094 1.00 . C C . 329 LEU HD23 1 1 
       20 61687 3 1 27 LEU HG   H   2.610 -22.719  -6.944 1.00 . C C . 329 LEU HG   1 1 
       20 61688 3 1 27 LEU N    N   0.895 -21.070  -8.495 1.00 . C C . 329 LEU N    1 1 
       20 61689 3 1 27 LEU O    O   0.568 -22.634 -11.610 1.00 . C C . 329 LEU O    1 1 
       20 61690 3 1 28 ASP C    C  -2.119 -21.436 -12.040 1.00 . C C . 330 ASP C    1 1 
       20 61691 3 1 28 ASP CA   C  -2.138 -22.523 -10.978 1.00 . C C . 330 ASP CA   1 1 
       20 61692 3 1 28 ASP CB   C  -3.490 -22.531 -10.245 1.00 . C C . 330 ASP CB   1 1 
       20 61693 3 1 28 ASP CG   C  -3.898 -23.920  -9.769 1.00 . C C . 330 ASP CG   1 1 
       20 61694 3 1 28 ASP H    H  -1.223 -22.166  -9.098 1.00 . C C . 330 ASP H    1 1 
       20 61695 3 1 28 ASP HA   H  -2.000 -23.479 -11.464 1.00 . C C . 330 ASP HA   1 1 
       20 61696 3 1 28 ASP HB2  H  -3.429 -21.880  -9.386 1.00 . C C . 330 ASP HB2  1 1 
       20 61697 3 1 28 ASP HB3  H  -4.254 -22.162 -10.914 1.00 . C C . 330 ASP HB3  1 1 
       20 61698 3 1 28 ASP N    N  -1.028 -22.341 -10.047 1.00 . C C . 330 ASP N    1 1 
       20 61699 3 1 28 ASP O    O  -2.409 -21.691 -13.209 1.00 . C C . 330 ASP O    1 1 
       20 61700 3 1 28 ASP OD1  O  -3.774 -24.876 -10.566 1.00 . C C . 330 ASP OD1  1 1 
       20 61701 3 1 28 ASP OD2  O  -4.368 -24.057  -8.609 1.00 . C C . 330 ASP OD2  1 1 
       20 61702 3 1 29 LEU C    C  -0.404 -19.263 -13.430 1.00 . C C . 331 LEU C    1 1 
       20 61703 3 1 29 LEU CA   C  -1.641 -19.103 -12.546 1.00 . C C . 331 LEU CA   1 1 
       20 61704 3 1 29 LEU CB   C  -1.582 -17.788 -11.761 1.00 . C C . 331 LEU CB   1 1 
       20 61705 3 1 29 LEU CD1  C  -3.136 -16.370 -13.114 1.00 . C C . 331 LEU CD1  1 1 
       20 61706 3 1 29 LEU CD2  C  -4.072 -17.815 -11.301 1.00 . C C . 331 LEU CD2  1 1 
       20 61707 3 1 29 LEU CG   C  -2.880 -16.967 -11.745 1.00 . C C . 331 LEU CG   1 1 
       20 61708 3 1 29 LEU H    H  -1.600 -20.076 -10.669 1.00 . C C . 331 LEU H    1 1 
       20 61709 3 1 29 LEU HA   H  -2.527 -19.096 -13.179 1.00 . C C . 331 LEU HA   1 1 
       20 61710 3 1 29 LEU HB2  H  -1.318 -18.020 -10.738 1.00 . C C . 331 LEU HB2  1 1 
       20 61711 3 1 29 LEU HB3  H  -0.801 -17.178 -12.186 1.00 . C C . 331 LEU HB3  1 1 
       20 61712 3 1 29 LEU HD11 H  -2.427 -15.571 -13.293 1.00 . C C . 331 LEU HD11 1 1 
       20 61713 3 1 29 LEU HD12 H  -4.142 -15.976 -13.153 1.00 . C C . 331 LEU HD12 1 1 
       20 61714 3 1 29 LEU HD13 H  -3.017 -17.132 -13.870 1.00 . C C . 331 LEU HD13 1 1 
       20 61715 3 1 29 LEU HD21 H  -3.912 -18.165 -10.292 1.00 . C C . 331 LEU HD21 1 1 
       20 61716 3 1 29 LEU HD22 H  -4.182 -18.663 -11.963 1.00 . C C . 331 LEU HD22 1 1 
       20 61717 3 1 29 LEU HD23 H  -4.973 -17.219 -11.335 1.00 . C C . 331 LEU HD23 1 1 
       20 61718 3 1 29 LEU HG   H  -2.768 -16.148 -11.046 1.00 . C C . 331 LEU HG   1 1 
       20 61719 3 1 29 LEU N    N  -1.759 -20.225 -11.629 1.00 . C C . 331 LEU N    1 1 
       20 61720 3 1 29 LEU O    O  -0.460 -18.981 -14.627 1.00 . C C . 331 LEU O    1 1 
       20 61721 3 1 30 LEU C    C   1.646 -20.994 -14.712 1.00 . C C . 332 LEU C    1 1 
       20 61722 3 1 30 LEU CA   C   1.935 -19.979 -13.613 1.00 . C C . 332 LEU CA   1 1 
       20 61723 3 1 30 LEU CB   C   3.072 -20.527 -12.732 1.00 . C C . 332 LEU CB   1 1 
       20 61724 3 1 30 LEU CD1  C   5.246 -20.137 -11.550 1.00 . C C . 332 LEU CD1  1 1 
       20 61725 3 1 30 LEU CD2  C   4.228 -18.298 -12.896 1.00 . C C . 332 LEU CD2  1 1 
       20 61726 3 1 30 LEU CG   C   3.943 -19.494 -12.004 1.00 . C C . 332 LEU CG   1 1 
       20 61727 3 1 30 LEU H    H   0.718 -19.862 -11.868 1.00 . C C . 332 LEU H    1 1 
       20 61728 3 1 30 LEU HA   H   2.251 -19.052 -14.069 1.00 . C C . 332 LEU HA   1 1 
       20 61729 3 1 30 LEU HB2  H   2.632 -21.174 -11.986 1.00 . C C . 332 LEU HB2  1 1 
       20 61730 3 1 30 LEU HB3  H   3.718 -21.125 -13.357 1.00 . C C . 332 LEU HB3  1 1 
       20 61731 3 1 30 LEU HD11 H   5.863 -19.395 -11.058 1.00 . C C . 332 LEU HD11 1 1 
       20 61732 3 1 30 LEU HD12 H   5.771 -20.531 -12.408 1.00 . C C . 332 LEU HD12 1 1 
       20 61733 3 1 30 LEU HD13 H   5.030 -20.937 -10.860 1.00 . C C . 332 LEU HD13 1 1 
       20 61734 3 1 30 LEU HD21 H   4.770 -18.623 -13.773 1.00 . C C . 332 LEU HD21 1 1 
       20 61735 3 1 30 LEU HD22 H   4.819 -17.577 -12.352 1.00 . C C . 332 LEU HD22 1 1 
       20 61736 3 1 30 LEU HD23 H   3.294 -17.844 -13.199 1.00 . C C . 332 LEU HD23 1 1 
       20 61737 3 1 30 LEU HG   H   3.428 -19.145 -11.118 1.00 . C C . 332 LEU HG   1 1 
       20 61738 3 1 30 LEU N    N   0.714 -19.715 -12.841 1.00 . C C . 332 LEU N    1 1 
       20 61739 3 1 30 LEU O    O   2.130 -20.875 -15.835 1.00 . C C . 332 LEU O    1 1 
       20 61740 3 1 31 ASP C    C  -0.815 -22.634 -16.058 1.00 . C C . 333 ASP C    1 1 
       20 61741 3 1 31 ASP CA   C   0.444 -23.042 -15.280 1.00 . C C . 333 ASP CA   1 1 
       20 61742 3 1 31 ASP CB   C   0.199 -24.322 -14.461 1.00 . C C . 333 ASP CB   1 1 
       20 61743 3 1 31 ASP CG   C  -0.204 -25.535 -15.286 1.00 . C C . 333 ASP CG   1 1 
       20 61744 3 1 31 ASP H    H   0.484 -21.997 -13.448 1.00 . C C . 333 ASP H    1 1 
       20 61745 3 1 31 ASP HA   H   1.254 -23.210 -15.974 1.00 . C C . 333 ASP HA   1 1 
       20 61746 3 1 31 ASP HB2  H   1.102 -24.571 -13.925 1.00 . C C . 333 ASP HB2  1 1 
       20 61747 3 1 31 ASP HB3  H  -0.587 -24.127 -13.746 1.00 . C C . 333 ASP HB3  1 1 
       20 61748 3 1 31 ASP N    N   0.835 -21.978 -14.366 1.00 . C C . 333 ASP N    1 1 
       20 61749 3 1 31 ASP O    O  -1.567 -23.477 -16.544 1.00 . C C . 333 ASP O    1 1 
       20 61750 3 1 31 ASP OD1  O   0.476 -25.843 -16.289 1.00 . C C . 333 ASP OD1  1 1 
       20 61751 3 1 31 ASP OD2  O  -1.194 -26.205 -14.908 1.00 . C C . 333 ASP OD2  1 1 
       20 61752 3 1 32 TYR C    C  -1.883 -19.764 -17.936 1.00 . C C . 334 TYR C    1 1 
       20 61753 3 1 32 TYR CA   C  -2.200 -20.864 -16.925 1.00 . C C . 334 TYR CA   1 1 
       20 61754 3 1 32 TYR CB   C  -3.251 -20.377 -15.926 1.00 . C C . 334 TYR CB   1 1 
       20 61755 3 1 32 TYR CD1  C  -5.470 -20.667 -17.112 1.00 . C C . 334 TYR CD1  1 1 
       20 61756 3 1 32 TYR CD2  C  -4.652 -18.451 -16.741 1.00 . C C . 334 TYR CD2  1 1 
       20 61757 3 1 32 TYR CE1  C  -6.571 -20.151 -17.751 1.00 . C C . 334 TYR CE1  1 1 
       20 61758 3 1 32 TYR CE2  C  -5.756 -17.940 -17.368 1.00 . C C . 334 TYR CE2  1 1 
       20 61759 3 1 32 TYR CG   C  -4.484 -19.824 -16.595 1.00 . C C . 334 TYR CG   1 1 
       20 61760 3 1 32 TYR CZ   C  -6.712 -18.788 -17.877 1.00 . C C . 334 TYR CZ   1 1 
       20 61761 3 1 32 TYR H    H  -0.339 -20.675 -15.937 1.00 . C C . 334 TYR H    1 1 
       20 61762 3 1 32 TYR HA   H  -2.610 -21.707 -17.462 1.00 . C C . 334 TYR HA   1 1 
       20 61763 3 1 32 TYR HB2  H  -3.552 -21.201 -15.298 1.00 . C C . 334 TYR HB2  1 1 
       20 61764 3 1 32 TYR HB3  H  -2.824 -19.596 -15.312 1.00 . C C . 334 TYR HB3  1 1 
       20 61765 3 1 32 TYR HD1  H  -5.372 -21.745 -17.009 1.00 . C C . 334 TYR HD1  1 1 
       20 61766 3 1 32 TYR HD2  H  -3.905 -17.772 -16.344 1.00 . C C . 334 TYR HD2  1 1 
       20 61767 3 1 32 TYR HE1  H  -7.324 -20.821 -18.137 1.00 . C C . 334 TYR HE1  1 1 
       20 61768 3 1 32 TYR HE2  H  -5.866 -16.878 -17.456 1.00 . C C . 334 TYR HE2  1 1 
       20 61769 3 1 32 TYR HH   H  -7.509 -17.610 -19.168 1.00 . C C . 334 TYR HH   1 1 
       20 61770 3 1 32 TYR N    N  -1.016 -21.329 -16.237 1.00 . C C . 334 TYR N    1 1 
       20 61771 3 1 32 TYR O    O  -2.057 -19.967 -19.139 1.00 . C C . 334 TYR O    1 1 
       20 61772 3 1 32 TYR OH   O  -7.802 -18.273 -18.533 1.00 . C C . 334 TYR OH   1 1 
       20 61773 3 1 33 VAL C    C  -0.050 -17.740 -19.334 1.00 . C C . 335 VAL C    1 1 
       20 61774 3 1 33 VAL CA   C  -1.182 -17.482 -18.341 1.00 . C C . 335 VAL CA   1 1 
       20 61775 3 1 33 VAL CB   C  -0.914 -16.218 -17.518 1.00 . C C . 335 VAL CB   1 1 
       20 61776 3 1 33 VAL CG1  C  -2.222 -15.653 -16.975 1.00 . C C . 335 VAL CG1  1 1 
       20 61777 3 1 33 VAL CG2  C   0.029 -16.532 -16.376 1.00 . C C . 335 VAL CG2  1 1 
       20 61778 3 1 33 VAL H    H  -1.148 -18.518 -16.510 1.00 . C C . 335 VAL H    1 1 
       20 61779 3 1 33 VAL HA   H  -2.092 -17.325 -18.900 1.00 . C C . 335 VAL HA   1 1 
       20 61780 3 1 33 VAL HB   H  -0.452 -15.484 -18.150 1.00 . C C . 335 VAL HB   1 1 
       20 61781 3 1 33 VAL HG11 H  -2.770 -15.183 -17.777 1.00 . C C . 335 VAL HG11 1 1 
       20 61782 3 1 33 VAL HG12 H  -2.013 -14.921 -16.199 1.00 . C C . 335 VAL HG12 1 1 
       20 61783 3 1 33 VAL HG13 H  -2.810 -16.452 -16.557 1.00 . C C . 335 VAL HG13 1 1 
       20 61784 3 1 33 VAL HG21 H  -0.457 -17.209 -15.688 1.00 . C C . 335 VAL HG21 1 1 
       20 61785 3 1 33 VAL HG22 H   0.285 -15.619 -15.868 1.00 . C C . 335 VAL HG22 1 1 
       20 61786 3 1 33 VAL HG23 H   0.923 -16.993 -16.764 1.00 . C C . 335 VAL HG23 1 1 
       20 61787 3 1 33 VAL N    N  -1.407 -18.608 -17.463 1.00 . C C . 335 VAL N    1 1 
       20 61788 3 1 33 VAL O    O   0.760 -18.652 -19.152 1.00 . C C . 335 VAL O    1 1 
       20 61789 3 1 34 GLN C    C   2.349 -16.944 -21.028 1.00 . C C . 336 GLN C    1 1 
       20 61790 3 1 34 GLN CA   C   0.905 -17.092 -21.495 1.00 . C C . 336 GLN CA   1 1 
       20 61791 3 1 34 GLN CB   C   0.614 -16.040 -22.571 1.00 . C C . 336 GLN CB   1 1 
       20 61792 3 1 34 GLN CD   C  -1.140 -14.770 -23.871 1.00 . C C . 336 GLN CD   1 1 
       20 61793 3 1 34 GLN CG   C  -0.861 -15.919 -22.922 1.00 . C C . 336 GLN CG   1 1 
       20 61794 3 1 34 GLN H    H  -0.688 -16.213 -20.438 1.00 . C C . 336 GLN H    1 1 
       20 61795 3 1 34 GLN HA   H   0.768 -18.074 -21.916 1.00 . C C . 336 GLN HA   1 1 
       20 61796 3 1 34 GLN HB2  H   0.959 -15.080 -22.223 1.00 . C C . 336 GLN HB2  1 1 
       20 61797 3 1 34 GLN HB3  H   1.153 -16.302 -23.469 1.00 . C C . 336 GLN HB3  1 1 
       20 61798 3 1 34 GLN HE21 H  -0.836 -15.948 -25.439 1.00 . C C . 336 GLN HE21 1 1 
       20 61799 3 1 34 GLN HE22 H  -1.234 -14.305 -25.797 1.00 . C C . 336 GLN HE22 1 1 
       20 61800 3 1 34 GLN HG2  H  -1.186 -16.838 -23.384 1.00 . C C . 336 GLN HG2  1 1 
       20 61801 3 1 34 GLN HG3  H  -1.419 -15.756 -22.009 1.00 . C C . 336 GLN HG3  1 1 
       20 61802 3 1 34 GLN N    N  -0.039 -16.941 -20.396 1.00 . C C . 336 GLN N    1 1 
       20 61803 3 1 34 GLN NE2  N  -1.066 -15.035 -25.166 1.00 . C C . 336 GLN NE2  1 1 
       20 61804 3 1 34 GLN O    O   2.640 -16.181 -20.112 1.00 . C C . 336 GLN O    1 1 
       20 61805 3 1 34 GLN OE1  O  -1.417 -13.652 -23.442 1.00 . C C . 336 GLN OE1  1 1 
       20 61806 3 1 35 PRO C    C   5.222 -16.123 -21.592 1.00 . C C . 337 PRO C    1 1 
       20 61807 3 1 35 PRO CA   C   4.706 -17.541 -21.380 1.00 . C C . 337 PRO CA   1 1 
       20 61808 3 1 35 PRO CB   C   5.373 -18.506 -22.366 1.00 . C C . 337 PRO CB   1 1 
       20 61809 3 1 35 PRO CD   C   3.016 -18.582 -22.787 1.00 . C C . 337 PRO CD   1 1 
       20 61810 3 1 35 PRO CG   C   4.360 -18.737 -23.438 1.00 . C C . 337 PRO CG   1 1 
       20 61811 3 1 35 PRO HA   H   4.911 -17.852 -20.365 1.00 . C C . 337 PRO HA   1 1 
       20 61812 3 1 35 PRO HB2  H   6.269 -18.052 -22.764 1.00 . C C . 337 PRO HB2  1 1 
       20 61813 3 1 35 PRO HB3  H   5.625 -19.424 -21.857 1.00 . C C . 337 PRO HB3  1 1 
       20 61814 3 1 35 PRO HD2  H   2.301 -18.169 -23.485 1.00 . C C . 337 PRO HD2  1 1 
       20 61815 3 1 35 PRO HD3  H   2.668 -19.528 -22.402 1.00 . C C . 337 PRO HD3  1 1 
       20 61816 3 1 35 PRO HG2  H   4.483 -18.004 -24.219 1.00 . C C . 337 PRO HG2  1 1 
       20 61817 3 1 35 PRO HG3  H   4.468 -19.736 -23.839 1.00 . C C . 337 PRO HG3  1 1 
       20 61818 3 1 35 PRO N    N   3.282 -17.637 -21.694 1.00 . C C . 337 PRO N    1 1 
       20 61819 3 1 35 PRO O    O   6.145 -15.673 -20.912 1.00 . C C . 337 PRO O    1 1 
       20 61820 3 1 36 ASP C    C   4.682 -13.128 -21.655 1.00 . C C . 338 ASP C    1 1 
       20 61821 3 1 36 ASP CA   C   4.970 -14.041 -22.831 1.00 . C C . 338 ASP CA   1 1 
       20 61822 3 1 36 ASP CB   C   4.232 -13.518 -24.061 1.00 . C C . 338 ASP CB   1 1 
       20 61823 3 1 36 ASP CG   C   4.708 -14.164 -25.345 1.00 . C C . 338 ASP CG   1 1 
       20 61824 3 1 36 ASP H    H   3.902 -15.851 -23.071 1.00 . C C . 338 ASP H    1 1 
       20 61825 3 1 36 ASP HA   H   6.031 -14.026 -23.029 1.00 . C C . 338 ASP HA   1 1 
       20 61826 3 1 36 ASP HB2  H   3.178 -13.711 -23.947 1.00 . C C . 338 ASP HB2  1 1 
       20 61827 3 1 36 ASP HB3  H   4.389 -12.452 -24.138 1.00 . C C . 338 ASP HB3  1 1 
       20 61828 3 1 36 ASP N    N   4.599 -15.416 -22.532 1.00 . C C . 338 ASP N    1 1 
       20 61829 3 1 36 ASP O    O   5.421 -12.172 -21.413 1.00 . C C . 338 ASP O    1 1 
       20 61830 3 1 36 ASP OD1  O   4.428 -15.362 -25.554 1.00 . C C . 338 ASP OD1  1 1 
       20 61831 3 1 36 ASP OD2  O   5.371 -13.473 -26.146 1.00 . C C . 338 ASP OD2  1 1 
       20 61832 3 1 37 VAL C    C   4.348 -12.766 -18.685 1.00 . C C . 339 VAL C    1 1 
       20 61833 3 1 37 VAL CA   C   3.278 -12.616 -19.755 1.00 . C C . 339 VAL CA   1 1 
       20 61834 3 1 37 VAL CB   C   1.891 -12.956 -19.145 1.00 . C C . 339 VAL CB   1 1 
       20 61835 3 1 37 VAL CG1  C   0.870 -13.317 -20.194 1.00 . C C . 339 VAL CG1  1 1 
       20 61836 3 1 37 VAL CG2  C   1.994 -14.034 -18.088 1.00 . C C . 339 VAL CG2  1 1 
       20 61837 3 1 37 VAL H    H   3.098 -14.237 -21.104 1.00 . C C . 339 VAL H    1 1 
       20 61838 3 1 37 VAL HA   H   3.261 -11.586 -20.084 1.00 . C C . 339 VAL HA   1 1 
       20 61839 3 1 37 VAL HB   H   1.524 -12.078 -18.663 1.00 . C C . 339 VAL HB   1 1 
       20 61840 3 1 37 VAL HG11 H  -0.096 -13.397 -19.718 1.00 . C C . 339 VAL HG11 1 1 
       20 61841 3 1 37 VAL HG12 H   1.131 -14.259 -20.647 1.00 . C C . 339 VAL HG12 1 1 
       20 61842 3 1 37 VAL HG13 H   0.840 -12.547 -20.949 1.00 . C C . 339 VAL HG13 1 1 
       20 61843 3 1 37 VAL HG21 H   2.546 -13.641 -17.245 1.00 . C C . 339 VAL HG21 1 1 
       20 61844 3 1 37 VAL HG22 H   2.514 -14.892 -18.490 1.00 . C C . 339 VAL HG22 1 1 
       20 61845 3 1 37 VAL HG23 H   1.005 -14.320 -17.770 1.00 . C C . 339 VAL HG23 1 1 
       20 61846 3 1 37 VAL N    N   3.628 -13.437 -20.901 1.00 . C C . 339 VAL N    1 1 
       20 61847 3 1 37 VAL O    O   4.583 -11.852 -17.915 1.00 . C C . 339 VAL O    1 1 
       20 61848 3 1 38 LYS C    C   7.304 -13.353 -18.089 1.00 . C C . 340 LYS C    1 1 
       20 61849 3 1 38 LYS CA   C   6.077 -14.161 -17.703 1.00 . C C . 340 LYS CA   1 1 
       20 61850 3 1 38 LYS CB   C   6.427 -15.647 -17.612 1.00 . C C . 340 LYS CB   1 1 
       20 61851 3 1 38 LYS CD   C   5.834 -17.814 -16.501 1.00 . C C . 340 LYS CD   1 1 
       20 61852 3 1 38 LYS CE   C   6.751 -17.539 -15.313 1.00 . C C . 340 LYS CE   1 1 
       20 61853 3 1 38 LYS CG   C   5.296 -16.514 -17.076 1.00 . C C . 340 LYS CG   1 1 
       20 61854 3 1 38 LYS H    H   4.756 -14.632 -19.287 1.00 . C C . 340 LYS H    1 1 
       20 61855 3 1 38 LYS HA   H   5.734 -13.823 -16.738 1.00 . C C . 340 LYS HA   1 1 
       20 61856 3 1 38 LYS HB2  H   6.691 -16.005 -18.598 1.00 . C C . 340 LYS HB2  1 1 
       20 61857 3 1 38 LYS HB3  H   7.280 -15.763 -16.960 1.00 . C C . 340 LYS HB3  1 1 
       20 61858 3 1 38 LYS HD2  H   5.002 -18.424 -16.173 1.00 . C C . 340 LYS HD2  1 1 
       20 61859 3 1 38 LYS HD3  H   6.389 -18.335 -17.268 1.00 . C C . 340 LYS HD3  1 1 
       20 61860 3 1 38 LYS HE2  H   7.454 -16.767 -15.589 1.00 . C C . 340 LYS HE2  1 1 
       20 61861 3 1 38 LYS HE3  H   6.143 -17.188 -14.488 1.00 . C C . 340 LYS HE3  1 1 
       20 61862 3 1 38 LYS HG2  H   4.777 -15.974 -16.296 1.00 . C C . 340 LYS HG2  1 1 
       20 61863 3 1 38 LYS HG3  H   4.612 -16.739 -17.881 1.00 . C C . 340 LYS HG3  1 1 
       20 61864 3 1 38 LYS HZ1  H   6.861 -19.439 -14.449 1.00 . C C . 340 LYS HZ1  1 1 
       20 61865 3 1 38 LYS HZ2  H   8.238 -18.485 -14.180 1.00 . C C . 340 LYS HZ2  1 1 
       20 61866 3 1 38 LYS HZ3  H   7.972 -19.189 -15.697 1.00 . C C . 340 LYS HZ3  1 1 
       20 61867 3 1 38 LYS N    N   5.008 -13.922 -18.660 1.00 . C C . 340 LYS N    1 1 
       20 61868 3 1 38 LYS NZ   N   7.503 -18.746 -14.878 1.00 . C C . 340 LYS NZ   1 1 
       20 61869 3 1 38 LYS O    O   8.030 -12.866 -17.231 1.00 . C C . 340 LYS O    1 1 
       20 61870 3 1 39 LYS C    C   8.340 -10.929 -19.574 1.00 . C C . 341 LYS C    1 1 
       20 61871 3 1 39 LYS CA   C   8.612 -12.391 -19.900 1.00 . C C . 341 LYS CA   1 1 
       20 61872 3 1 39 LYS CB   C   8.740 -12.568 -21.414 1.00 . C C . 341 LYS CB   1 1 
       20 61873 3 1 39 LYS CD   C   8.679 -14.180 -23.337 1.00 . C C . 341 LYS CD   1 1 
       20 61874 3 1 39 LYS CE   C   8.647 -15.647 -23.729 1.00 . C C . 341 LYS CE   1 1 
       20 61875 3 1 39 LYS CG   C   8.889 -14.017 -21.842 1.00 . C C . 341 LYS CG   1 1 
       20 61876 3 1 39 LYS H    H   6.920 -13.656 -20.025 1.00 . C C . 341 LYS H    1 1 
       20 61877 3 1 39 LYS HA   H   9.526 -12.705 -19.420 1.00 . C C . 341 LYS HA   1 1 
       20 61878 3 1 39 LYS HB2  H   7.860 -12.160 -21.889 1.00 . C C . 341 LYS HB2  1 1 
       20 61879 3 1 39 LYS HB3  H   9.607 -12.023 -21.756 1.00 . C C . 341 LYS HB3  1 1 
       20 61880 3 1 39 LYS HD2  H   7.739 -13.724 -23.610 1.00 . C C . 341 LYS HD2  1 1 
       20 61881 3 1 39 LYS HD3  H   9.487 -13.692 -23.862 1.00 . C C . 341 LYS HD3  1 1 
       20 61882 3 1 39 LYS HE2  H   7.993 -16.169 -23.048 1.00 . C C . 341 LYS HE2  1 1 
       20 61883 3 1 39 LYS HE3  H   8.256 -15.729 -24.732 1.00 . C C . 341 LYS HE3  1 1 
       20 61884 3 1 39 LYS HG2  H   9.883 -14.356 -21.592 1.00 . C C . 341 LYS HG2  1 1 
       20 61885 3 1 39 LYS HG3  H   8.159 -14.617 -21.317 1.00 . C C . 341 LYS HG3  1 1 
       20 61886 3 1 39 LYS HZ1  H   9.899 -17.318 -23.609 1.00 . C C . 341 LYS HZ1  1 1 
       20 61887 3 1 39 LYS HZ2  H  10.537 -15.928 -22.863 1.00 . C C . 341 LYS HZ2  1 1 
       20 61888 3 1 39 LYS HZ3  H  10.519 -16.057 -24.554 1.00 . C C . 341 LYS HZ3  1 1 
       20 61889 3 1 39 LYS N    N   7.516 -13.204 -19.390 1.00 . C C . 341 LYS N    1 1 
       20 61890 3 1 39 LYS NZ   N   9.993 -16.279 -23.682 1.00 . C C . 341 LYS NZ   1 1 
       20 61891 3 1 39 LYS O    O   9.199 -10.206 -19.058 1.00 . C C . 341 LYS O    1 1 
       20 61892 3 1 40 ALA C    C   6.645  -8.915 -18.064 1.00 . C C . 342 ALA C    1 1 
       20 61893 3 1 40 ALA CA   C   6.691  -9.157 -19.571 1.00 . C C . 342 ALA CA   1 1 
       20 61894 3 1 40 ALA CB   C   5.349  -8.886 -20.220 1.00 . C C . 342 ALA CB   1 1 
       20 61895 3 1 40 ALA H    H   6.488 -11.130 -20.303 1.00 . C C . 342 ALA H    1 1 
       20 61896 3 1 40 ALA HA   H   7.416  -8.485 -20.006 1.00 . C C . 342 ALA HA   1 1 
       20 61897 3 1 40 ALA HB1  H   5.435  -9.008 -21.290 1.00 . C C . 342 ALA HB1  1 1 
       20 61898 3 1 40 ALA HB2  H   5.037  -7.877 -19.993 1.00 . C C . 342 ALA HB2  1 1 
       20 61899 3 1 40 ALA HB3  H   4.617  -9.580 -19.838 1.00 . C C . 342 ALA HB3  1 1 
       20 61900 3 1 40 ALA N    N   7.116 -10.512 -19.856 1.00 . C C . 342 ALA N    1 1 
       20 61901 3 1 40 ALA O    O   7.019  -7.849 -17.595 1.00 . C C . 342 ALA O    1 1 
       20 61902 3 1 41 CYS C    C   7.623  -9.719 -15.350 1.00 . C C . 343 CYS C    1 1 
       20 61903 3 1 41 CYS CA   C   6.205  -9.845 -15.853 1.00 . C C . 343 CYS CA   1 1 
       20 61904 3 1 41 CYS CB   C   5.560 -11.086 -15.247 1.00 . C C . 343 CYS CB   1 1 
       20 61905 3 1 41 CYS H    H   5.836 -10.717 -17.747 1.00 . C C . 343 CYS H    1 1 
       20 61906 3 1 41 CYS HA   H   5.643  -8.973 -15.559 1.00 . C C . 343 CYS HA   1 1 
       20 61907 3 1 41 CYS HB2  H   4.509 -11.075 -15.477 1.00 . C C . 343 CYS HB2  1 1 
       20 61908 3 1 41 CYS HB3  H   6.007 -11.965 -15.681 1.00 . C C . 343 CYS HB3  1 1 
       20 61909 3 1 41 CYS HG   H   6.559 -12.196 -13.170 1.00 . C C . 343 CYS HG   1 1 
       20 61910 3 1 41 CYS N    N   6.208  -9.920 -17.310 1.00 . C C . 343 CYS N    1 1 
       20 61911 3 1 41 CYS O    O   7.913  -8.908 -14.467 1.00 . C C . 343 CYS O    1 1 
       20 61912 3 1 41 CYS SG   S   5.718 -11.207 -13.450 1.00 . C C . 343 CYS SG   1 1 
       20 61913 3 1 42 CYS C    C  10.459  -9.084 -15.644 1.00 . C C . 344 CYS C    1 1 
       20 61914 3 1 42 CYS CA   C   9.916 -10.514 -15.636 1.00 . C C . 344 CYS CA   1 1 
       20 61915 3 1 42 CYS CB   C  10.689 -11.374 -16.641 1.00 . C C . 344 CYS CB   1 1 
       20 61916 3 1 42 CYS H    H   8.151 -11.235 -16.541 1.00 . C C . 344 CYS H    1 1 
       20 61917 3 1 42 CYS HA   H  10.039 -10.935 -14.658 1.00 . C C . 344 CYS HA   1 1 
       20 61918 3 1 42 CYS HB2  H  10.304 -12.382 -16.606 1.00 . C C . 344 CYS HB2  1 1 
       20 61919 3 1 42 CYS HB3  H  10.537 -10.974 -17.633 1.00 . C C . 344 CYS HB3  1 1 
       20 61920 3 1 42 CYS HG   H  12.679 -11.344 -15.042 1.00 . C C . 344 CYS HG   1 1 
       20 61921 3 1 42 CYS N    N   8.496 -10.534 -15.940 1.00 . C C . 344 CYS N    1 1 
       20 61922 3 1 42 CYS O    O  11.332  -8.742 -14.849 1.00 . C C . 344 CYS O    1 1 
       20 61923 3 1 42 CYS SG   S  12.471 -11.457 -16.347 1.00 . C C . 344 CYS SG   1 1 
       20 61924 3 1 43 GLN C    C   9.281  -5.871 -16.119 1.00 . C C . 345 GLN C    1 1 
       20 61925 3 1 43 GLN CA   C  10.356  -6.856 -16.606 1.00 . C C . 345 GLN CA   1 1 
       20 61926 3 1 43 GLN CB   C  10.754  -6.517 -18.045 1.00 . C C . 345 GLN CB   1 1 
       20 61927 3 1 43 GLN CD   C  10.000  -6.289 -20.448 1.00 . C C . 345 GLN CD   1 1 
       20 61928 3 1 43 GLN CG   C   9.612  -6.671 -19.034 1.00 . C C . 345 GLN CG   1 1 
       20 61929 3 1 43 GLN H    H   9.266  -8.589 -17.179 1.00 . C C . 345 GLN H    1 1 
       20 61930 3 1 43 GLN HA   H  11.222  -6.755 -15.972 1.00 . C C . 345 GLN HA   1 1 
       20 61931 3 1 43 GLN HB2  H  11.099  -5.495 -18.080 1.00 . C C . 345 GLN HB2  1 1 
       20 61932 3 1 43 GLN HB3  H  11.557  -7.171 -18.350 1.00 . C C . 345 GLN HB3  1 1 
       20 61933 3 1 43 GLN HE21 H  10.509  -8.166 -20.861 1.00 . C C . 345 GLN HE21 1 1 
       20 61934 3 1 43 GLN HE22 H  10.679  -7.033 -22.163 1.00 . C C . 345 GLN HE22 1 1 
       20 61935 3 1 43 GLN HG2  H   9.289  -7.701 -19.032 1.00 . C C . 345 GLN HG2  1 1 
       20 61936 3 1 43 GLN HG3  H   8.795  -6.039 -18.718 1.00 . C C . 345 GLN HG3  1 1 
       20 61937 3 1 43 GLN N    N   9.919  -8.246 -16.525 1.00 . C C . 345 GLN N    1 1 
       20 61938 3 1 43 GLN NE2  N  10.448  -7.260 -21.231 1.00 . C C . 345 GLN NE2  1 1 
       20 61939 3 1 43 GLN O    O   9.462  -4.657 -16.218 1.00 . C C . 345 GLN O    1 1 
       20 61940 3 1 43 GLN OE1  O   9.889  -5.131 -20.838 1.00 . C C . 345 GLN OE1  1 1 
       20 61941 3 1 44 ARG C    C   7.245  -5.300 -13.585 1.00 . C C . 346 ARG C    1 1 
       20 61942 3 1 44 ARG CA   C   7.117  -5.510 -15.081 1.00 . C C . 346 ARG CA   1 1 
       20 61943 3 1 44 ARG CB   C   5.735  -6.071 -15.413 1.00 . C C . 346 ARG CB   1 1 
       20 61944 3 1 44 ARG CD   C   3.669  -5.599 -14.086 1.00 . C C . 346 ARG CD   1 1 
       20 61945 3 1 44 ARG CG   C   4.614  -5.078 -15.134 1.00 . C C . 346 ARG CG   1 1 
       20 61946 3 1 44 ARG CZ   C   2.272  -4.724 -12.257 1.00 . C C . 346 ARG CZ   1 1 
       20 61947 3 1 44 ARG H    H   8.116  -7.347 -15.424 1.00 . C C . 346 ARG H    1 1 
       20 61948 3 1 44 ARG HA   H   7.216  -4.562 -15.565 1.00 . C C . 346 ARG HA   1 1 
       20 61949 3 1 44 ARG HB2  H   5.704  -6.339 -16.458 1.00 . C C . 346 ARG HB2  1 1 
       20 61950 3 1 44 ARG HB3  H   5.562  -6.952 -14.814 1.00 . C C . 346 ARG HB3  1 1 
       20 61951 3 1 44 ARG HD2  H   2.976  -6.275 -14.560 1.00 . C C . 346 ARG HD2  1 1 
       20 61952 3 1 44 ARG HD3  H   4.249  -6.136 -13.352 1.00 . C C . 346 ARG HD3  1 1 
       20 61953 3 1 44 ARG HE   H   2.856  -3.664 -13.862 1.00 . C C . 346 ARG HE   1 1 
       20 61954 3 1 44 ARG HG2  H   5.040  -4.167 -14.783 1.00 . C C . 346 ARG HG2  1 1 
       20 61955 3 1 44 ARG HG3  H   4.066  -4.898 -16.045 1.00 . C C . 346 ARG HG3  1 1 
       20 61956 3 1 44 ARG HH11 H   2.899  -6.638 -12.028 1.00 . C C . 346 ARG HH11 1 1 
       20 61957 3 1 44 ARG HH12 H   1.867  -6.038 -10.767 1.00 . C C . 346 ARG HH12 1 1 
       20 61958 3 1 44 ARG HH21 H   1.509  -2.848 -12.180 1.00 . C C . 346 ARG HH21 1 1 
       20 61959 3 1 44 ARG HH22 H   1.095  -3.877 -10.838 1.00 . C C . 346 ARG HH22 1 1 
       20 61960 3 1 44 ARG N    N   8.187  -6.378 -15.560 1.00 . C C . 346 ARG N    1 1 
       20 61961 3 1 44 ARG NE   N   2.907  -4.547 -13.419 1.00 . C C . 346 ARG NE   1 1 
       20 61962 3 1 44 ARG NH1  N   2.356  -5.888 -11.633 1.00 . C C . 346 ARG NH1  1 1 
       20 61963 3 1 44 ARG NH2  N   1.569  -3.737 -11.716 1.00 . C C . 346 ARG NH2  1 1 
       20 61964 3 1 44 ARG O    O   7.285  -4.166 -13.107 1.00 . C C . 346 ARG O    1 1 
       20 61965 3 1 45 ASN C    C   8.310  -7.460 -10.845 1.00 . C C . 347 ASN C    1 1 
       20 61966 3 1 45 ASN CA   C   7.456  -6.335 -11.403 1.00 . C C . 347 ASN CA   1 1 
       20 61967 3 1 45 ASN CB   C   6.055  -6.427 -10.795 1.00 . C C . 347 ASN CB   1 1 
       20 61968 3 1 45 ASN CG   C   5.303  -7.683 -11.218 1.00 . C C . 347 ASN CG   1 1 
       20 61969 3 1 45 ASN H    H   7.380  -7.272 -13.301 1.00 . C C . 347 ASN H    1 1 
       20 61970 3 1 45 ASN HA   H   7.896  -5.388 -11.133 1.00 . C C . 347 ASN HA   1 1 
       20 61971 3 1 45 ASN HB2  H   6.135  -6.422  -9.719 1.00 . C C . 347 ASN HB2  1 1 
       20 61972 3 1 45 ASN HB3  H   5.484  -5.569 -11.115 1.00 . C C . 347 ASN HB3  1 1 
       20 61973 3 1 45 ASN HD21 H   6.235  -8.779  -9.839 1.00 . C C . 347 ASN HD21 1 1 
       20 61974 3 1 45 ASN HD22 H   5.078  -9.616 -10.825 1.00 . C C . 347 ASN HD22 1 1 
       20 61975 3 1 45 ASN N    N   7.373  -6.397 -12.856 1.00 . C C . 347 ASN N    1 1 
       20 61976 3 1 45 ASN ND2  N   5.566  -8.803 -10.563 1.00 . C C . 347 ASN ND2  1 1 
       20 61977 3 1 45 ASN O    O   8.404  -7.625  -9.632 1.00 . C C . 347 ASN O    1 1 
       20 61978 3 1 45 ASN OD1  O   4.511  -7.652 -12.156 1.00 . C C . 347 ASN OD1  1 1 
       20 61979 3 1 46 GLN C    C  11.222  -9.065 -11.271 1.00 . C C . 348 GLN C    1 1 
       20 61980 3 1 46 GLN CA   C   9.734  -9.352 -11.283 1.00 . C C . 348 GLN CA   1 1 
       20 61981 3 1 46 GLN CB   C   9.454 -10.516 -12.221 1.00 . C C . 348 GLN CB   1 1 
       20 61982 3 1 46 GLN CD   C   9.512 -13.007 -12.650 1.00 . C C . 348 GLN CD   1 1 
       20 61983 3 1 46 GLN CG   C   9.760 -11.890 -11.650 1.00 . C C . 348 GLN CG   1 1 
       20 61984 3 1 46 GLN H    H   9.029  -7.910 -12.659 1.00 . C C . 348 GLN H    1 1 
       20 61985 3 1 46 GLN HA   H   9.410  -9.613 -10.286 1.00 . C C . 348 GLN HA   1 1 
       20 61986 3 1 46 GLN HB2  H   8.415 -10.491 -12.505 1.00 . C C . 348 GLN HB2  1 1 
       20 61987 3 1 46 GLN HB3  H  10.060 -10.376 -13.093 1.00 . C C . 348 GLN HB3  1 1 
       20 61988 3 1 46 GLN HE21 H  11.415 -12.962 -13.219 1.00 . C C . 348 GLN HE21 1 1 
       20 61989 3 1 46 GLN HE22 H  10.419 -14.124 -14.020 1.00 . C C . 348 GLN HE22 1 1 
       20 61990 3 1 46 GLN HG2  H  10.799 -11.917 -11.351 1.00 . C C . 348 GLN HG2  1 1 
       20 61991 3 1 46 GLN HG3  H   9.134 -12.054 -10.786 1.00 . C C . 348 GLN HG3  1 1 
       20 61992 3 1 46 GLN N    N   8.983  -8.189 -11.717 1.00 . C C . 348 GLN N    1 1 
       20 61993 3 1 46 GLN NE2  N  10.553 -13.402 -13.370 1.00 . C C . 348 GLN NE2  1 1 
       20 61994 3 1 46 GLN O    O  11.681  -8.046 -11.788 1.00 . C C . 348 GLN O    1 1 
       20 61995 3 1 46 GLN OE1  O   8.399 -13.522 -12.766 1.00 . C C . 348 GLN OE1  1 1 
       20 61996 3 1 47 ILE C    C  13.955 -11.278 -10.710 1.00 . C C . 349 ILE C    1 1 
       20 61997 3 1 47 ILE CA   C  13.402  -9.868 -10.599 1.00 . C C . 349 ILE CA   1 1 
       20 61998 3 1 47 ILE CB   C  13.933  -9.221  -9.309 1.00 . C C . 349 ILE CB   1 1 
       20 61999 3 1 47 ILE CD1  C  13.378  -7.578  -7.464 1.00 . C C . 349 ILE CD1  1 1 
       20 62000 3 1 47 ILE CG1  C  12.980  -8.143  -8.806 1.00 . C C . 349 ILE CG1  1 1 
       20 62001 3 1 47 ILE CG2  C  15.303  -8.614  -9.560 1.00 . C C . 349 ILE CG2  1 1 
       20 62002 3 1 47 ILE H    H  11.527 -10.705 -10.195 1.00 . C C . 349 ILE H    1 1 
       20 62003 3 1 47 ILE HA   H  13.727  -9.286 -11.441 1.00 . C C . 349 ILE HA   1 1 
       20 62004 3 1 47 ILE HB   H  14.035  -9.986  -8.558 1.00 . C C . 349 ILE HB   1 1 
       20 62005 3 1 47 ILE HD11 H  14.368  -7.151  -7.531 1.00 . C C . 349 ILE HD11 1 1 
       20 62006 3 1 47 ILE HD12 H  13.376  -8.367  -6.725 1.00 . C C . 349 ILE HD12 1 1 
       20 62007 3 1 47 ILE HD13 H  12.675  -6.812  -7.176 1.00 . C C . 349 ILE HD13 1 1 
       20 62008 3 1 47 ILE HG12 H  12.960  -7.331  -9.516 1.00 . C C . 349 ILE HG12 1 1 
       20 62009 3 1 47 ILE HG13 H  11.986  -8.563  -8.718 1.00 . C C . 349 ILE HG13 1 1 
       20 62010 3 1 47 ILE HG21 H  15.949  -9.358 -10.003 1.00 . C C . 349 ILE HG21 1 1 
       20 62011 3 1 47 ILE HG22 H  15.724  -8.283  -8.621 1.00 . C C . 349 ILE HG22 1 1 
       20 62012 3 1 47 ILE HG23 H  15.203  -7.771 -10.229 1.00 . C C . 349 ILE HG23 1 1 
       20 62013 3 1 47 ILE N    N  11.963  -9.950 -10.633 1.00 . C C . 349 ILE N    1 1 
       20 62014 3 1 47 ILE O    O  14.716 -11.553 -11.654 1.00 . C C . 349 ILE O    1 1 
       20 62015 3 1 47 ILE OXT  O  13.557 -12.118  -9.873 1.00 . C C . 349 ILE OXT  1 1 
       20 62016 4 1  1 SER C    C  -6.002 -20.643  15.538 1.00 . D D . 403 SER C    1 1 
       20 62017 4 1  1 SER CA   C  -6.023 -20.642  17.061 1.00 . D D . 403 SER CA   1 1 
       20 62018 4 1  1 SER CB   C  -7.070 -21.631  17.577 1.00 . D D . 403 SER CB   1 1 
       20 62019 4 1  1 SER H1   H  -7.180 -18.911  17.134 1.00 . D D . 403 SER H1   1 1 
       20 62020 4 1  1 SER H2   H  -5.518 -18.646  17.366 1.00 . D D . 403 SER H2   1 1 
       20 62021 4 1  1 SER H3   H  -6.455 -19.322  18.608 1.00 . D D . 403 SER H3   1 1 
       20 62022 4 1  1 SER HA   H  -5.046 -20.940  17.422 1.00 . D D . 403 SER HA   1 1 
       20 62023 4 1  1 SER HB2  H  -8.044 -21.354  17.197 1.00 . D D . 403 SER HB2  1 1 
       20 62024 4 1  1 SER HB3  H  -6.822 -22.627  17.239 1.00 . D D . 403 SER HB3  1 1 
       20 62025 4 1  1 SER HG   H  -7.463 -22.477  19.304 1.00 . D D . 403 SER HG   1 1 
       20 62026 4 1  1 SER N    N  -6.312 -19.287  17.575 1.00 . D D . 403 SER N    1 1 
       20 62027 4 1  1 SER O    O  -7.051 -20.693  14.894 1.00 . D D . 403 SER O    1 1 
       20 62028 4 1  1 SER OG   O  -7.111 -21.629  18.993 1.00 . D D . 403 SER OG   1 1 
       20 62029 4 1  2 ASP C    C  -3.555 -21.462  13.038 1.00 . D D . 404 ASP C    1 1 
       20 62030 4 1  2 ASP CA   C  -4.682 -20.553  13.506 1.00 . D D . 404 ASP CA   1 1 
       20 62031 4 1  2 ASP CB   C  -4.466 -19.126  12.984 1.00 . D D . 404 ASP CB   1 1 
       20 62032 4 1  2 ASP CG   C  -3.403 -18.361  13.749 1.00 . D D . 404 ASP CG   1 1 
       20 62033 4 1  2 ASP H    H  -4.006 -20.481  15.516 1.00 . D D . 404 ASP H    1 1 
       20 62034 4 1  2 ASP HA   H  -5.609 -20.928  13.099 1.00 . D D . 404 ASP HA   1 1 
       20 62035 4 1  2 ASP HB2  H  -4.163 -19.176  11.947 1.00 . D D . 404 ASP HB2  1 1 
       20 62036 4 1  2 ASP HB3  H  -5.396 -18.580  13.055 1.00 . D D . 404 ASP HB3  1 1 
       20 62037 4 1  2 ASP N    N  -4.813 -20.568  14.958 1.00 . D D . 404 ASP N    1 1 
       20 62038 4 1  2 ASP O    O  -3.034 -21.294  11.936 1.00 . D D . 404 ASP O    1 1 
       20 62039 4 1  2 ASP OD1  O  -2.204 -18.552  13.469 1.00 . D D . 404 ASP OD1  1 1 
       20 62040 4 1  2 ASP OD2  O  -3.773 -17.551  14.625 1.00 . D D . 404 ASP OD2  1 1 
       20 62041 4 1  3 GLY C    C  -2.690 -24.849  13.359 1.00 . D D . 405 GLY C    1 1 
       20 62042 4 1  3 GLY CA   C  -2.201 -23.414  13.448 1.00 . D D . 405 GLY CA   1 1 
       20 62043 4 1  3 GLY H    H  -3.686 -22.566  14.703 1.00 . D D . 405 GLY H    1 1 
       20 62044 4 1  3 GLY HA2  H  -1.818 -23.122  12.480 1.00 . D D . 405 GLY HA2  1 1 
       20 62045 4 1  3 GLY HA3  H  -1.402 -23.360  14.173 1.00 . D D . 405 GLY HA3  1 1 
       20 62046 4 1  3 GLY N    N  -3.246 -22.481  13.832 1.00 . D D . 405 GLY N    1 1 
       20 62047 4 1  3 GLY O    O  -1.957 -25.724  12.902 1.00 . D D . 405 GLY O    1 1 
       20 62048 4 1  4 ASP C    C  -5.925 -26.415  13.050 1.00 . D D . 406 ASP C    1 1 
       20 62049 4 1  4 ASP CA   C  -4.533 -26.419  13.666 1.00 . D D . 406 ASP CA   1 1 
       20 62050 4 1  4 ASP CB   C  -4.606 -27.011  15.070 1.00 . D D . 406 ASP CB   1 1 
       20 62051 4 1  4 ASP CG   C  -3.365 -27.804  15.452 1.00 . D D . 406 ASP CG   1 1 
       20 62052 4 1  4 ASP H    H  -4.516 -24.324  13.985 1.00 . D D . 406 ASP H    1 1 
       20 62053 4 1  4 ASP HA   H  -3.888 -27.038  13.060 1.00 . D D . 406 ASP HA   1 1 
       20 62054 4 1  4 ASP HB2  H  -4.729 -26.206  15.773 1.00 . D D . 406 ASP HB2  1 1 
       20 62055 4 1  4 ASP HB3  H  -5.465 -27.668  15.126 1.00 . D D . 406 ASP HB3  1 1 
       20 62056 4 1  4 ASP N    N  -3.957 -25.073  13.699 1.00 . D D . 406 ASP N    1 1 
       20 62057 4 1  4 ASP O    O  -6.740 -27.293  13.327 1.00 . D D . 406 ASP O    1 1 
       20 62058 4 1  4 ASP OD1  O  -2.392 -27.197  15.950 1.00 . D D . 406 ASP OD1  1 1 
       20 62059 4 1  4 ASP OD2  O  -3.371 -29.045  15.263 1.00 . D D . 406 ASP OD2  1 1 
       20 62060 4 1  5 VAL C    C  -7.345 -26.013  10.131 1.00 . D D . 407 VAL C    1 1 
       20 62061 4 1  5 VAL CA   C  -7.466 -25.367  11.503 1.00 . D D . 407 VAL CA   1 1 
       20 62062 4 1  5 VAL CB   C  -7.912 -23.900  11.352 1.00 . D D . 407 VAL CB   1 1 
       20 62063 4 1  5 VAL CG1  C  -9.423 -23.799  11.335 1.00 . D D . 407 VAL CG1  1 1 
       20 62064 4 1  5 VAL CG2  C  -7.331 -23.041  12.464 1.00 . D D . 407 VAL CG2  1 1 
       20 62065 4 1  5 VAL H    H  -5.489 -24.796  11.980 1.00 . D D . 407 VAL H    1 1 
       20 62066 4 1  5 VAL HA   H  -8.204 -25.903  12.078 1.00 . D D . 407 VAL HA   1 1 
       20 62067 4 1  5 VAL HB   H  -7.543 -23.527  10.410 1.00 . D D . 407 VAL HB   1 1 
       20 62068 4 1  5 VAL HG11 H  -9.819 -24.212  12.251 1.00 . D D . 407 VAL HG11 1 1 
       20 62069 4 1  5 VAL HG12 H  -9.809 -24.347  10.491 1.00 . D D . 407 VAL HG12 1 1 
       20 62070 4 1  5 VAL HG13 H  -9.708 -22.761  11.254 1.00 . D D . 407 VAL HG13 1 1 
       20 62071 4 1  5 VAL HG21 H  -7.608 -22.011  12.304 1.00 . D D . 407 VAL HG21 1 1 
       20 62072 4 1  5 VAL HG22 H  -6.255 -23.130  12.459 1.00 . D D . 407 VAL HG22 1 1 
       20 62073 4 1  5 VAL HG23 H  -7.717 -23.374  13.416 1.00 . D D . 407 VAL HG23 1 1 
       20 62074 4 1  5 VAL N    N  -6.184 -25.456  12.184 1.00 . D D . 407 VAL N    1 1 
       20 62075 4 1  5 VAL O    O  -6.659 -25.489   9.260 1.00 . D D . 407 VAL O    1 1 
       20 62076 4 1  6 VAL C    C  -8.386 -27.180   7.540 1.00 . D D . 408 VAL C    1 1 
       20 62077 4 1  6 VAL CA   C  -7.839 -27.948   8.741 1.00 . D D . 408 VAL CA   1 1 
       20 62078 4 1  6 VAL CB   C  -8.571 -29.295   8.847 1.00 . D D . 408 VAL CB   1 1 
       20 62079 4 1  6 VAL CG1  C  -8.360 -30.118   7.583 1.00 . D D . 408 VAL CG1  1 1 
       20 62080 4 1  6 VAL CG2  C  -8.095 -30.068  10.064 1.00 . D D . 408 VAL CG2  1 1 
       20 62081 4 1  6 VAL H    H  -8.486 -27.539  10.714 1.00 . D D . 408 VAL H    1 1 
       20 62082 4 1  6 VAL HA   H  -6.790 -28.154   8.573 1.00 . D D . 408 VAL HA   1 1 
       20 62083 4 1  6 VAL HB   H  -9.626 -29.097   8.960 1.00 . D D . 408 VAL HB   1 1 
       20 62084 4 1  6 VAL HG11 H  -7.314 -30.386   7.503 1.00 . D D . 408 VAL HG11 1 1 
       20 62085 4 1  6 VAL HG12 H  -8.649 -29.536   6.719 1.00 . D D . 408 VAL HG12 1 1 
       20 62086 4 1  6 VAL HG13 H  -8.960 -31.014   7.633 1.00 . D D . 408 VAL HG13 1 1 
       20 62087 4 1  6 VAL HG21 H  -8.610 -31.015  10.114 1.00 . D D . 408 VAL HG21 1 1 
       20 62088 4 1  6 VAL HG22 H  -8.300 -29.498  10.957 1.00 . D D . 408 VAL HG22 1 1 
       20 62089 4 1  6 VAL HG23 H  -7.031 -30.241   9.984 1.00 . D D . 408 VAL HG23 1 1 
       20 62090 4 1  6 VAL N    N  -7.946 -27.183   9.979 1.00 . D D . 408 VAL N    1 1 
       20 62091 4 1  6 VAL O    O  -9.597 -27.032   7.376 1.00 . D D . 408 VAL O    1 1 
       20 62092 4 1  7 TYR C    C  -7.356 -26.754   4.290 1.00 . D D . 409 TYR C    1 1 
       20 62093 4 1  7 TYR CA   C  -7.811 -25.958   5.504 1.00 . D D . 409 TYR CA   1 1 
       20 62094 4 1  7 TYR CB   C  -7.170 -24.570   5.520 1.00 . D D . 409 TYR CB   1 1 
       20 62095 4 1  7 TYR CD1  C  -8.800 -23.959   7.364 1.00 . D D . 409 TYR CD1  1 1 
       20 62096 4 1  7 TYR CD2  C  -7.617 -22.205   6.279 1.00 . D D . 409 TYR CD2  1 1 
       20 62097 4 1  7 TYR CE1  C  -9.442 -23.036   8.165 1.00 . D D . 409 TYR CE1  1 1 
       20 62098 4 1  7 TYR CE2  C  -8.260 -21.277   7.072 1.00 . D D . 409 TYR CE2  1 1 
       20 62099 4 1  7 TYR CG   C  -7.875 -23.561   6.407 1.00 . D D . 409 TYR CG   1 1 
       20 62100 4 1  7 TYR CZ   C  -9.170 -21.696   8.016 1.00 . D D . 409 TYR CZ   1 1 
       20 62101 4 1  7 TYR H    H  -6.524 -26.783   6.961 1.00 . D D . 409 TYR H    1 1 
       20 62102 4 1  7 TYR HA   H  -8.881 -25.844   5.455 1.00 . D D . 409 TYR HA   1 1 
       20 62103 4 1  7 TYR HB2  H  -6.149 -24.656   5.868 1.00 . D D . 409 TYR HB2  1 1 
       20 62104 4 1  7 TYR HB3  H  -7.164 -24.177   4.512 1.00 . D D . 409 TYR HB3  1 1 
       20 62105 4 1  7 TYR HD1  H  -9.014 -25.011   7.481 1.00 . D D . 409 TYR HD1  1 1 
       20 62106 4 1  7 TYR HD2  H  -6.901 -21.877   5.540 1.00 . D D . 409 TYR HD2  1 1 
       20 62107 4 1  7 TYR HE1  H -10.150 -23.371   8.910 1.00 . D D . 409 TYR HE1  1 1 
       20 62108 4 1  7 TYR HE2  H  -8.040 -20.226   6.958 1.00 . D D . 409 TYR HE2  1 1 
       20 62109 4 1  7 TYR HH   H  -9.841 -21.076   9.718 1.00 . D D . 409 TYR HH   1 1 
       20 62110 4 1  7 TYR N    N  -7.474 -26.685   6.722 1.00 . D D . 409 TYR N    1 1 
       20 62111 4 1  7 TYR O    O  -6.169 -26.807   3.968 1.00 . D D . 409 TYR O    1 1 
       20 62112 4 1  7 TYR OH   O  -9.817 -20.769   8.801 1.00 . D D . 409 TYR OH   1 1 
       20 62113 4 1  8 THR C    C  -7.736 -27.476   1.331 1.00 . D D . 410 THR C    1 1 
       20 62114 4 1  8 THR CA   C  -8.045 -28.321   2.562 1.00 . D D . 410 THR CA   1 1 
       20 62115 4 1  8 THR CB   C  -9.279 -29.192   2.297 1.00 . D D . 410 THR CB   1 1 
       20 62116 4 1  8 THR CG2  C  -9.073 -30.091   1.094 1.00 . D D . 410 THR CG2  1 1 
       20 62117 4 1  8 THR H    H  -9.200 -27.473   4.107 1.00 . D D . 410 THR H    1 1 
       20 62118 4 1  8 THR HA   H  -7.204 -28.970   2.768 1.00 . D D . 410 THR HA   1 1 
       20 62119 4 1  8 THR HB   H -10.118 -28.546   2.108 1.00 . D D . 410 THR HB   1 1 
       20 62120 4 1  8 THR HG1  H  -9.978 -29.426   4.130 1.00 . D D . 410 THR HG1  1 1 
       20 62121 4 1  8 THR HG21 H  -8.802 -29.491   0.235 1.00 . D D . 410 THR HG21 1 1 
       20 62122 4 1  8 THR HG22 H  -9.984 -30.630   0.884 1.00 . D D . 410 THR HG22 1 1 
       20 62123 4 1  8 THR HG23 H  -8.281 -30.791   1.308 1.00 . D D . 410 THR HG23 1 1 
       20 62124 4 1  8 THR N    N  -8.293 -27.489   3.724 1.00 . D D . 410 THR N    1 1 
       20 62125 4 1  8 THR O    O  -8.423 -26.497   1.046 1.00 . D D . 410 THR O    1 1 
       20 62126 4 1  8 THR OG1  O  -9.558 -29.987   3.458 1.00 . D D . 410 THR OG1  1 1 
       20 62127 4 1  9 LEU C    C  -6.231 -28.121  -1.758 1.00 . D D . 411 LEU C    1 1 
       20 62128 4 1  9 LEU CA   C  -6.292 -27.152  -0.584 1.00 . D D . 411 LEU CA   1 1 
       20 62129 4 1  9 LEU CB   C  -4.921 -26.503  -0.349 1.00 . D D . 411 LEU CB   1 1 
       20 62130 4 1  9 LEU CD1  C  -5.419 -24.219  -1.228 1.00 . D D . 411 LEU CD1  1 1 
       20 62131 4 1  9 LEU CD2  C  -3.062 -25.020  -1.139 1.00 . D D . 411 LEU CD2  1 1 
       20 62132 4 1  9 LEU CG   C  -4.512 -25.428  -1.355 1.00 . D D . 411 LEU CG   1 1 
       20 62133 4 1  9 LEU H    H  -6.178 -28.648   0.890 1.00 . D D . 411 LEU H    1 1 
       20 62134 4 1  9 LEU HA   H  -7.025 -26.385  -0.787 1.00 . D D . 411 LEU HA   1 1 
       20 62135 4 1  9 LEU HB2  H  -4.927 -26.058   0.636 1.00 . D D . 411 LEU HB2  1 1 
       20 62136 4 1  9 LEU HB3  H  -4.173 -27.281  -0.367 1.00 . D D . 411 LEU HB3  1 1 
       20 62137 4 1  9 LEU HD11 H  -5.279 -23.572  -2.078 1.00 . D D . 411 LEU HD11 1 1 
       20 62138 4 1  9 LEU HD12 H  -5.165 -23.677  -0.323 1.00 . D D . 411 LEU HD12 1 1 
       20 62139 4 1  9 LEU HD13 H  -6.450 -24.540  -1.182 1.00 . D D . 411 LEU HD13 1 1 
       20 62140 4 1  9 LEU HD21 H  -2.427 -25.890  -1.207 1.00 . D D . 411 LEU HD21 1 1 
       20 62141 4 1  9 LEU HD22 H  -2.957 -24.572  -0.159 1.00 . D D . 411 LEU HD22 1 1 
       20 62142 4 1  9 LEU HD23 H  -2.772 -24.300  -1.899 1.00 . D D . 411 LEU HD23 1 1 
       20 62143 4 1  9 LEU HG   H  -4.606 -25.821  -2.354 1.00 . D D . 411 LEU HG   1 1 
       20 62144 4 1  9 LEU N    N  -6.700 -27.866   0.606 1.00 . D D . 411 LEU N    1 1 
       20 62145 4 1  9 LEU O    O  -5.249 -28.838  -1.923 1.00 . D D . 411 LEU O    1 1 
       20 62146 4 1 10 ASN C    C  -6.534 -28.560  -4.769 1.00 . D D . 412 ASN C    1 1 
       20 62147 4 1 10 ASN CA   C  -7.386 -29.129  -3.643 1.00 . D D . 412 ASN CA   1 1 
       20 62148 4 1 10 ASN CB   C  -8.829 -29.314  -4.114 1.00 . D D . 412 ASN CB   1 1 
       20 62149 4 1 10 ASN CG   C  -9.771 -29.713  -2.989 1.00 . D D . 412 ASN CG   1 1 
       20 62150 4 1 10 ASN H    H  -8.107 -27.676  -2.287 1.00 . D D . 412 ASN H    1 1 
       20 62151 4 1 10 ASN HA   H  -6.985 -30.094  -3.343 1.00 . D D . 412 ASN HA   1 1 
       20 62152 4 1 10 ASN HB2  H  -9.178 -28.385  -4.543 1.00 . D D . 412 ASN HB2  1 1 
       20 62153 4 1 10 ASN HB3  H  -8.856 -30.085  -4.874 1.00 . D D . 412 ASN HB3  1 1 
       20 62154 4 1 10 ASN HD21 H  -9.392 -31.641  -3.296 1.00 . D D . 412 ASN HD21 1 1 
       20 62155 4 1 10 ASN HD22 H -10.505 -31.279  -2.025 1.00 . D D . 412 ASN HD22 1 1 
       20 62156 4 1 10 ASN N    N  -7.328 -28.229  -2.499 1.00 . D D . 412 ASN N    1 1 
       20 62157 4 1 10 ASN ND2  N  -9.903 -31.007  -2.745 1.00 . D D . 412 ASN ND2  1 1 
       20 62158 4 1 10 ASN O    O  -6.903 -27.575  -5.416 1.00 . D D . 412 ASN O    1 1 
       20 62159 4 1 10 ASN OD1  O -10.367 -28.857  -2.336 1.00 . D D . 412 ASN OD1  1 1 
       20 62160 4 1 11 ILE C    C  -4.468 -29.505  -7.174 1.00 . D D . 413 ILE C    1 1 
       20 62161 4 1 11 ILE CA   C  -4.417 -28.643  -5.933 1.00 . D D . 413 ILE CA   1 1 
       20 62162 4 1 11 ILE CB   C  -2.987 -28.627  -5.365 1.00 . D D . 413 ILE CB   1 1 
       20 62163 4 1 11 ILE CD1  C  -1.879 -28.040  -3.153 1.00 . D D . 413 ILE CD1  1 1 
       20 62164 4 1 11 ILE CG1  C  -2.941 -27.686  -4.161 1.00 . D D . 413 ILE CG1  1 1 
       20 62165 4 1 11 ILE CG2  C  -1.976 -28.208  -6.431 1.00 . D D . 413 ILE CG2  1 1 
       20 62166 4 1 11 ILE H    H  -5.090 -29.879  -4.360 1.00 . D D . 413 ILE H    1 1 
       20 62167 4 1 11 ILE HA   H  -4.690 -27.634  -6.195 1.00 . D D . 413 ILE HA   1 1 
       20 62168 4 1 11 ILE HB   H  -2.739 -29.624  -5.042 1.00 . D D . 413 ILE HB   1 1 
       20 62169 4 1 11 ILE HD11 H  -0.923 -28.107  -3.649 1.00 . D D . 413 ILE HD11 1 1 
       20 62170 4 1 11 ILE HD12 H  -2.120 -28.990  -2.691 1.00 . D D . 413 ILE HD12 1 1 
       20 62171 4 1 11 ILE HD13 H  -1.839 -27.273  -2.394 1.00 . D D . 413 ILE HD13 1 1 
       20 62172 4 1 11 ILE HG12 H  -2.742 -26.683  -4.507 1.00 . D D . 413 ILE HG12 1 1 
       20 62173 4 1 11 ILE HG13 H  -3.900 -27.702  -3.660 1.00 . D D . 413 ILE HG13 1 1 
       20 62174 4 1 11 ILE HG21 H  -1.953 -28.948  -7.221 1.00 . D D . 413 ILE HG21 1 1 
       20 62175 4 1 11 ILE HG22 H  -0.990 -28.132  -5.987 1.00 . D D . 413 ILE HG22 1 1 
       20 62176 4 1 11 ILE HG23 H  -2.262 -27.252  -6.842 1.00 . D D . 413 ILE HG23 1 1 
       20 62177 4 1 11 ILE N    N  -5.351 -29.117  -4.933 1.00 . D D . 413 ILE N    1 1 
       20 62178 4 1 11 ILE O    O  -3.999 -30.640  -7.174 1.00 . D D . 413 ILE O    1 1 
       20 62179 4 1 12 ARG C    C  -3.837 -29.709 -10.144 1.00 . D D . 414 ARG C    1 1 
       20 62180 4 1 12 ARG CA   C  -5.201 -29.729  -9.456 1.00 . D D . 414 ARG CA   1 1 
       20 62181 4 1 12 ARG CB   C  -6.267 -29.120 -10.356 1.00 . D D . 414 ARG CB   1 1 
       20 62182 4 1 12 ARG CD   C  -8.067 -29.515 -12.054 1.00 . D D . 414 ARG CD   1 1 
       20 62183 4 1 12 ARG CG   C  -7.052 -30.155 -11.127 1.00 . D D . 414 ARG CG   1 1 
       20 62184 4 1 12 ARG CZ   C -10.496 -29.765 -12.351 1.00 . D D . 414 ARG CZ   1 1 
       20 62185 4 1 12 ARG H    H  -5.603 -28.149  -8.111 1.00 . D D . 414 ARG H    1 1 
       20 62186 4 1 12 ARG HA   H  -5.467 -30.751  -9.233 1.00 . D D . 414 ARG HA   1 1 
       20 62187 4 1 12 ARG HB2  H  -6.955 -28.551  -9.749 1.00 . D D . 414 ARG HB2  1 1 
       20 62188 4 1 12 ARG HB3  H  -5.790 -28.461 -11.063 1.00 . D D . 414 ARG HB3  1 1 
       20 62189 4 1 12 ARG HD2  H  -7.835 -28.465 -12.148 1.00 . D D . 414 ARG HD2  1 1 
       20 62190 4 1 12 ARG HD3  H  -7.997 -29.989 -13.019 1.00 . D D . 414 ARG HD3  1 1 
       20 62191 4 1 12 ARG HE   H  -9.563 -29.662 -10.582 1.00 . D D . 414 ARG HE   1 1 
       20 62192 4 1 12 ARG HG2  H  -6.371 -30.750 -11.711 1.00 . D D . 414 ARG HG2  1 1 
       20 62193 4 1 12 ARG HG3  H  -7.572 -30.792 -10.423 1.00 . D D . 414 ARG HG3  1 1 
       20 62194 4 1 12 ARG HH11 H  -9.423 -29.670 -14.071 1.00 . D D . 414 ARG HH11 1 1 
       20 62195 4 1 12 ARG HH12 H -11.136 -29.845 -14.272 1.00 . D D . 414 ARG HH12 1 1 
       20 62196 4 1 12 ARG HH21 H -11.836 -29.901 -10.831 1.00 . D D . 414 ARG HH21 1 1 
       20 62197 4 1 12 ARG HH22 H -12.514 -29.984 -12.437 1.00 . D D . 414 ARG HH22 1 1 
       20 62198 4 1 12 ARG N    N  -5.128 -29.005  -8.204 1.00 . D D . 414 ARG N    1 1 
       20 62199 4 1 12 ARG NE   N  -9.433 -29.652 -11.556 1.00 . D D . 414 ARG NE   1 1 
       20 62200 4 1 12 ARG NH1  N -10.340 -29.760 -13.671 1.00 . D D . 414 ARG NH1  1 1 
       20 62201 4 1 12 ARG NH2  N -11.710 -29.891 -11.832 1.00 . D D . 414 ARG NH2  1 1 
       20 62202 4 1 12 ARG O    O  -3.277 -28.643 -10.397 1.00 . D D . 414 ARG O    1 1 
       20 62203 4 1 13 GLY C    C  -0.983 -31.585 -10.076 1.00 . D D . 415 GLY C    1 1 
       20 62204 4 1 13 GLY CA   C  -1.997 -30.991 -11.041 1.00 . D D . 415 GLY CA   1 1 
       20 62205 4 1 13 GLY H    H  -3.858 -31.705 -10.326 1.00 . D D . 415 GLY H    1 1 
       20 62206 4 1 13 GLY HA2  H  -2.045 -31.613 -11.925 1.00 . D D . 415 GLY HA2  1 1 
       20 62207 4 1 13 GLY HA3  H  -1.667 -30.005 -11.327 1.00 . D D . 415 GLY HA3  1 1 
       20 62208 4 1 13 GLY N    N  -3.321 -30.890 -10.463 1.00 . D D . 415 GLY N    1 1 
       20 62209 4 1 13 GLY O    O  -0.676 -30.984  -9.049 1.00 . D D . 415 GLY O    1 1 
       20 62210 4 1 14 LYS C    C   1.759 -32.584  -9.303 1.00 . D D . 416 LYS C    1 1 
       20 62211 4 1 14 LYS CA   C   0.535 -33.441  -9.598 1.00 . D D . 416 LYS CA   1 1 
       20 62212 4 1 14 LYS CB   C   1.000 -34.728 -10.262 1.00 . D D . 416 LYS CB   1 1 
       20 62213 4 1 14 LYS CD   C   2.265 -36.845  -9.841 1.00 . D D . 416 LYS CD   1 1 
       20 62214 4 1 14 LYS CE   C   3.369 -37.497  -9.027 1.00 . D D . 416 LYS CE   1 1 
       20 62215 4 1 14 LYS CG   C   2.106 -35.397  -9.468 1.00 . D D . 416 LYS CG   1 1 
       20 62216 4 1 14 LYS H    H  -0.724 -33.165 -11.270 1.00 . D D . 416 LYS H    1 1 
       20 62217 4 1 14 LYS HA   H   0.059 -33.697  -8.666 1.00 . D D . 416 LYS HA   1 1 
       20 62218 4 1 14 LYS HB2  H   0.166 -35.407 -10.346 1.00 . D D . 416 LYS HB2  1 1 
       20 62219 4 1 14 LYS HB3  H   1.377 -34.500 -11.247 1.00 . D D . 416 LYS HB3  1 1 
       20 62220 4 1 14 LYS HD2  H   1.332 -37.353  -9.646 1.00 . D D . 416 LYS HD2  1 1 
       20 62221 4 1 14 LYS HD3  H   2.504 -36.913 -10.887 1.00 . D D . 416 LYS HD3  1 1 
       20 62222 4 1 14 LYS HE2  H   3.161 -37.336  -7.982 1.00 . D D . 416 LYS HE2  1 1 
       20 62223 4 1 14 LYS HE3  H   3.373 -38.555  -9.234 1.00 . D D . 416 LYS HE3  1 1 
       20 62224 4 1 14 LYS HG2  H   3.035 -34.883  -9.660 1.00 . D D . 416 LYS HG2  1 1 
       20 62225 4 1 14 LYS HG3  H   1.868 -35.329  -8.415 1.00 . D D . 416 LYS HG3  1 1 
       20 62226 4 1 14 LYS HZ1  H   4.708 -35.892  -9.255 1.00 . D D . 416 LYS HZ1  1 1 
       20 62227 4 1 14 LYS HZ2  H   4.995 -37.192 -10.312 1.00 . D D . 416 LYS HZ2  1 1 
       20 62228 4 1 14 LYS HZ3  H   5.421 -37.316  -8.681 1.00 . D D . 416 LYS HZ3  1 1 
       20 62229 4 1 14 LYS N    N  -0.446 -32.750 -10.430 1.00 . D D . 416 LYS N    1 1 
       20 62230 4 1 14 LYS NZ   N   4.715 -36.936  -9.340 1.00 . D D . 416 LYS NZ   1 1 
       20 62231 4 1 14 LYS O    O   2.036 -32.271  -8.150 1.00 . D D . 416 LYS O    1 1 
       20 62232 4 1 15 ARG C    C   3.475 -30.198  -9.430 1.00 . D D . 417 ARG C    1 1 
       20 62233 4 1 15 ARG CA   C   3.730 -31.465 -10.220 1.00 . D D . 417 ARG CA   1 1 
       20 62234 4 1 15 ARG CB   C   4.284 -31.127 -11.602 1.00 . D D . 417 ARG CB   1 1 
       20 62235 4 1 15 ARG CD   C   5.963 -32.980 -11.874 1.00 . D D . 417 ARG CD   1 1 
       20 62236 4 1 15 ARG CG   C   4.680 -32.356 -12.401 1.00 . D D . 417 ARG CG   1 1 
       20 62237 4 1 15 ARG CZ   C   6.603 -34.416 -13.791 1.00 . D D . 417 ARG CZ   1 1 
       20 62238 4 1 15 ARG H    H   2.197 -32.498 -11.246 1.00 . D D . 417 ARG H    1 1 
       20 62239 4 1 15 ARG HA   H   4.450 -32.072  -9.689 1.00 . D D . 417 ARG HA   1 1 
       20 62240 4 1 15 ARG HB2  H   3.530 -30.588 -12.157 1.00 . D D . 417 ARG HB2  1 1 
       20 62241 4 1 15 ARG HB3  H   5.155 -30.499 -11.490 1.00 . D D . 417 ARG HB3  1 1 
       20 62242 4 1 15 ARG HD2  H   6.784 -32.302 -12.056 1.00 . D D . 417 ARG HD2  1 1 
       20 62243 4 1 15 ARG HD3  H   5.860 -33.135 -10.809 1.00 . D D . 417 ARG HD3  1 1 
       20 62244 4 1 15 ARG HE   H   6.219 -35.067 -11.939 1.00 . D D . 417 ARG HE   1 1 
       20 62245 4 1 15 ARG HG2  H   3.886 -33.084 -12.337 1.00 . D D . 417 ARG HG2  1 1 
       20 62246 4 1 15 ARG HG3  H   4.826 -32.073 -13.433 1.00 . D D . 417 ARG HG3  1 1 
       20 62247 4 1 15 ARG HH11 H   6.415 -32.457 -14.270 1.00 . D D . 417 ARG HH11 1 1 
       20 62248 4 1 15 ARG HH12 H   6.926 -33.483 -15.567 1.00 . D D . 417 ARG HH12 1 1 
       20 62249 4 1 15 ARG HH21 H   6.889 -36.412 -13.641 1.00 . D D . 417 ARG HH21 1 1 
       20 62250 4 1 15 ARG HH22 H   7.171 -35.740 -15.220 1.00 . D D . 417 ARG HH22 1 1 
       20 62251 4 1 15 ARG N    N   2.498 -32.240 -10.354 1.00 . D D . 417 ARG N    1 1 
       20 62252 4 1 15 ARG NE   N   6.257 -34.266 -12.512 1.00 . D D . 417 ARG NE   1 1 
       20 62253 4 1 15 ARG NH1  N   6.648 -33.368 -14.607 1.00 . D D . 417 ARG NH1  1 1 
       20 62254 4 1 15 ARG NH2  N   6.912 -35.618 -14.251 1.00 . D D . 417 ARG NH2  1 1 
       20 62255 4 1 15 ARG O    O   4.276 -29.801  -8.578 1.00 . D D . 417 ARG O    1 1 
       20 62256 4 1 16 LYS C    C   1.843 -28.686  -7.502 1.00 . D D . 418 LYS C    1 1 
       20 62257 4 1 16 LYS CA   C   1.912 -28.405  -8.999 1.00 . D D . 418 LYS CA   1 1 
       20 62258 4 1 16 LYS CB   C   0.552 -28.004  -9.526 1.00 . D D . 418 LYS CB   1 1 
       20 62259 4 1 16 LYS CD   C  -1.048 -26.204 -10.093 1.00 . D D . 418 LYS CD   1 1 
       20 62260 4 1 16 LYS CE   C  -0.967 -26.586 -11.565 1.00 . D D . 418 LYS CE   1 1 
       20 62261 4 1 16 LYS CG   C   0.230 -26.542  -9.364 1.00 . D D . 418 LYS CG   1 1 
       20 62262 4 1 16 LYS H    H   1.737 -29.966 -10.383 1.00 . D D . 418 LYS H    1 1 
       20 62263 4 1 16 LYS HA   H   2.626 -27.619  -9.194 1.00 . D D . 418 LYS HA   1 1 
       20 62264 4 1 16 LYS HB2  H   0.505 -28.243 -10.578 1.00 . D D . 418 LYS HB2  1 1 
       20 62265 4 1 16 LYS HB3  H  -0.202 -28.576  -9.005 1.00 . D D . 418 LYS HB3  1 1 
       20 62266 4 1 16 LYS HD2  H  -1.867 -26.738  -9.636 1.00 . D D . 418 LYS HD2  1 1 
       20 62267 4 1 16 LYS HD3  H  -1.219 -25.147 -10.017 1.00 . D D . 418 LYS HD3  1 1 
       20 62268 4 1 16 LYS HE2  H  -0.220 -25.974 -12.046 1.00 . D D . 418 LYS HE2  1 1 
       20 62269 4 1 16 LYS HE3  H  -0.678 -27.626 -11.635 1.00 . D D . 418 LYS HE3  1 1 
       20 62270 4 1 16 LYS HG2  H   0.109 -26.318  -8.314 1.00 . D D . 418 LYS HG2  1 1 
       20 62271 4 1 16 LYS HG3  H   1.037 -25.955  -9.775 1.00 . D D . 418 LYS HG3  1 1 
       20 62272 4 1 16 LYS HZ1  H  -2.121 -26.333 -13.291 1.00 . D D . 418 LYS HZ1  1 1 
       20 62273 4 1 16 LYS HZ2  H  -2.733 -25.527 -11.918 1.00 . D D . 418 LYS HZ2  1 1 
       20 62274 4 1 16 LYS HZ3  H  -2.889 -27.203 -12.055 1.00 . D D . 418 LYS HZ3  1 1 
       20 62275 4 1 16 LYS N    N   2.331 -29.592  -9.697 1.00 . D D . 418 LYS N    1 1 
       20 62276 4 1 16 LYS NZ   N  -2.267 -26.399 -12.257 1.00 . D D . 418 LYS NZ   1 1 
       20 62277 4 1 16 LYS O    O   2.540 -28.050  -6.715 1.00 . D D . 418 LYS O    1 1 
       20 62278 4 1 17 PHE C    C   2.229 -30.408  -5.089 1.00 . D D . 419 PHE C    1 1 
       20 62279 4 1 17 PHE CA   C   0.895 -30.138  -5.763 1.00 . D D . 419 PHE CA   1 1 
       20 62280 4 1 17 PHE CB   C   0.042 -31.407  -5.722 1.00 . D D . 419 PHE CB   1 1 
       20 62281 4 1 17 PHE CD1  C   1.062 -33.082  -4.135 1.00 . D D . 419 PHE CD1  1 1 
       20 62282 4 1 17 PHE CD2  C  -0.900 -31.914  -3.456 1.00 . D D . 419 PHE CD2  1 1 
       20 62283 4 1 17 PHE CE1  C   1.078 -33.763  -2.939 1.00 . D D . 419 PHE CE1  1 1 
       20 62284 4 1 17 PHE CE2  C  -0.892 -32.594  -2.259 1.00 . D D . 419 PHE CE2  1 1 
       20 62285 4 1 17 PHE CG   C   0.073 -32.145  -4.407 1.00 . D D . 419 PHE CG   1 1 
       20 62286 4 1 17 PHE CZ   C   0.104 -33.521  -1.998 1.00 . D D . 419 PHE CZ   1 1 
       20 62287 4 1 17 PHE H    H   0.583 -30.197  -7.853 1.00 . D D . 419 PHE H    1 1 
       20 62288 4 1 17 PHE HA   H   0.381 -29.353  -5.226 1.00 . D D . 419 PHE HA   1 1 
       20 62289 4 1 17 PHE HB2  H  -0.985 -31.144  -5.922 1.00 . D D . 419 PHE HB2  1 1 
       20 62290 4 1 17 PHE HB3  H   0.386 -32.081  -6.489 1.00 . D D . 419 PHE HB3  1 1 
       20 62291 4 1 17 PHE HD1  H   1.833 -33.273  -4.867 1.00 . D D . 419 PHE HD1  1 1 
       20 62292 4 1 17 PHE HD2  H  -1.678 -31.193  -3.662 1.00 . D D . 419 PHE HD2  1 1 
       20 62293 4 1 17 PHE HE1  H   1.851 -34.489  -2.742 1.00 . D D . 419 PHE HE1  1 1 
       20 62294 4 1 17 PHE HE2  H  -1.663 -32.403  -1.530 1.00 . D D . 419 PHE HE2  1 1 
       20 62295 4 1 17 PHE HZ   H   0.125 -34.049  -1.056 1.00 . D D . 419 PHE HZ   1 1 
       20 62296 4 1 17 PHE N    N   1.067 -29.708  -7.148 1.00 . D D . 419 PHE N    1 1 
       20 62297 4 1 17 PHE O    O   2.436 -30.015  -3.947 1.00 . D D . 419 PHE O    1 1 
       20 62298 4 1 18 GLU C    C   5.167 -30.245  -4.726 1.00 . D D . 420 GLU C    1 1 
       20 62299 4 1 18 GLU CA   C   4.415 -31.472  -5.235 1.00 . D D . 420 GLU CA   1 1 
       20 62300 4 1 18 GLU CB   C   5.234 -32.240  -6.278 1.00 . D D . 420 GLU CB   1 1 
       20 62301 4 1 18 GLU CD   C   5.381 -34.380  -7.650 1.00 . D D . 420 GLU CD   1 1 
       20 62302 4 1 18 GLU CG   C   4.533 -33.506  -6.746 1.00 . D D . 420 GLU CG   1 1 
       20 62303 4 1 18 GLU H    H   2.886 -31.377  -6.706 1.00 . D D . 420 GLU H    1 1 
       20 62304 4 1 18 GLU HA   H   4.231 -32.125  -4.397 1.00 . D D . 420 GLU HA   1 1 
       20 62305 4 1 18 GLU HB2  H   5.404 -31.603  -7.134 1.00 . D D . 420 GLU HB2  1 1 
       20 62306 4 1 18 GLU HB3  H   6.186 -32.517  -5.847 1.00 . D D . 420 GLU HB3  1 1 
       20 62307 4 1 18 GLU HG2  H   4.254 -34.082  -5.878 1.00 . D D . 420 GLU HG2  1 1 
       20 62308 4 1 18 GLU HG3  H   3.640 -33.221  -7.283 1.00 . D D . 420 GLU HG3  1 1 
       20 62309 4 1 18 GLU N    N   3.116 -31.100  -5.790 1.00 . D D . 420 GLU N    1 1 
       20 62310 4 1 18 GLU O    O   5.828 -30.298  -3.689 1.00 . D D . 420 GLU O    1 1 
       20 62311 4 1 18 GLU OE1  O   6.176 -35.185  -7.128 1.00 . D D . 420 GLU OE1  1 1 
       20 62312 4 1 18 GLU OE2  O   5.228 -34.299  -8.889 1.00 . D D . 420 GLU OE2  1 1 
       20 62313 4 1 19 LYS C    C   4.896 -27.306  -3.741 1.00 . D D . 421 LYS C    1 1 
       20 62314 4 1 19 LYS CA   C   5.598 -27.870  -4.979 1.00 . D D . 421 LYS CA   1 1 
       20 62315 4 1 19 LYS CB   C   5.531 -26.860  -6.118 1.00 . D D . 421 LYS CB   1 1 
       20 62316 4 1 19 LYS CD   C   5.710 -26.503  -8.594 1.00 . D D . 421 LYS CD   1 1 
       20 62317 4 1 19 LYS CE   C   5.810 -27.249  -9.904 1.00 . D D . 421 LYS CE   1 1 
       20 62318 4 1 19 LYS CG   C   5.969 -27.447  -7.440 1.00 . D D . 421 LYS CG   1 1 
       20 62319 4 1 19 LYS H    H   4.412 -29.137  -6.212 1.00 . D D . 421 LYS H    1 1 
       20 62320 4 1 19 LYS HA   H   6.632 -28.068  -4.741 1.00 . D D . 421 LYS HA   1 1 
       20 62321 4 1 19 LYS HB2  H   4.514 -26.511  -6.217 1.00 . D D . 421 LYS HB2  1 1 
       20 62322 4 1 19 LYS HB3  H   6.174 -26.024  -5.884 1.00 . D D . 421 LYS HB3  1 1 
       20 62323 4 1 19 LYS HD2  H   4.717 -26.088  -8.498 1.00 . D D . 421 LYS HD2  1 1 
       20 62324 4 1 19 LYS HD3  H   6.438 -25.710  -8.582 1.00 . D D . 421 LYS HD3  1 1 
       20 62325 4 1 19 LYS HE2  H   6.630 -27.938  -9.836 1.00 . D D . 421 LYS HE2  1 1 
       20 62326 4 1 19 LYS HE3  H   4.891 -27.801 -10.055 1.00 . D D . 421 LYS HE3  1 1 
       20 62327 4 1 19 LYS HG2  H   7.025 -27.659  -7.397 1.00 . D D . 421 LYS HG2  1 1 
       20 62328 4 1 19 LYS HG3  H   5.423 -28.364  -7.610 1.00 . D D . 421 LYS HG3  1 1 
       20 62329 4 1 19 LYS HZ1  H   6.976 -25.895 -10.989 1.00 . D D . 421 LYS HZ1  1 1 
       20 62330 4 1 19 LYS HZ2  H   5.320 -25.579 -11.057 1.00 . D D . 421 LYS HZ2  1 1 
       20 62331 4 1 19 LYS HZ3  H   5.969 -26.866 -11.950 1.00 . D D . 421 LYS HZ3  1 1 
       20 62332 4 1 19 LYS N    N   4.977 -29.122  -5.399 1.00 . D D . 421 LYS N    1 1 
       20 62333 4 1 19 LYS NZ   N   6.030 -26.342 -11.057 1.00 . D D . 421 LYS NZ   1 1 
       20 62334 4 1 19 LYS O    O   5.536 -26.998  -2.729 1.00 . D D . 421 LYS O    1 1 
       20 62335 4 1 20 VAL C    C   2.850 -27.507  -1.491 1.00 . D D . 422 VAL C    1 1 
       20 62336 4 1 20 VAL CA   C   2.769 -26.616  -2.735 1.00 . D D . 422 VAL CA   1 1 
       20 62337 4 1 20 VAL CB   C   1.281 -26.430  -3.105 1.00 . D D . 422 VAL CB   1 1 
       20 62338 4 1 20 VAL CG1  C   0.825 -25.027  -2.759 1.00 . D D . 422 VAL CG1  1 1 
       20 62339 4 1 20 VAL CG2  C   1.039 -26.712  -4.571 1.00 . D D . 422 VAL CG2  1 1 
       20 62340 4 1 20 VAL H    H   3.157 -27.260  -4.734 1.00 . D D . 422 VAL H    1 1 
       20 62341 4 1 20 VAL HA   H   3.167 -25.645  -2.478 1.00 . D D . 422 VAL HA   1 1 
       20 62342 4 1 20 VAL HB   H   0.698 -27.129  -2.524 1.00 . D D . 422 VAL HB   1 1 
       20 62343 4 1 20 VAL HG11 H   1.270 -24.325  -3.449 1.00 . D D . 422 VAL HG11 1 1 
       20 62344 4 1 20 VAL HG12 H   1.137 -24.787  -1.756 1.00 . D D . 422 VAL HG12 1 1 
       20 62345 4 1 20 VAL HG13 H  -0.250 -24.969  -2.828 1.00 . D D . 422 VAL HG13 1 1 
       20 62346 4 1 20 VAL HG21 H   1.796 -26.214  -5.156 1.00 . D D . 422 VAL HG21 1 1 
       20 62347 4 1 20 VAL HG22 H   0.063 -26.343  -4.854 1.00 . D D . 422 VAL HG22 1 1 
       20 62348 4 1 20 VAL HG23 H   1.088 -27.775  -4.747 1.00 . D D . 422 VAL HG23 1 1 
       20 62349 4 1 20 VAL N    N   3.577 -27.134  -3.850 1.00 . D D . 422 VAL N    1 1 
       20 62350 4 1 20 VAL O    O   2.964 -27.003  -0.377 1.00 . D D . 422 VAL O    1 1 
       20 62351 4 1 21 LYS C    C   4.194 -29.634   0.106 1.00 . D D . 423 LYS C    1 1 
       20 62352 4 1 21 LYS CA   C   2.831 -29.753  -0.560 1.00 . D D . 423 LYS CA   1 1 
       20 62353 4 1 21 LYS CB   C   2.554 -31.183  -1.039 1.00 . D D . 423 LYS CB   1 1 
       20 62354 4 1 21 LYS CD   C   4.707 -32.304  -1.605 1.00 . D D . 423 LYS CD   1 1 
       20 62355 4 1 21 LYS CE   C   5.504 -33.573  -1.420 1.00 . D D . 423 LYS CE   1 1 
       20 62356 4 1 21 LYS CG   C   3.571 -32.223  -0.610 1.00 . D D . 423 LYS CG   1 1 
       20 62357 4 1 21 LYS H    H   2.453 -29.163  -2.550 1.00 . D D . 423 LYS H    1 1 
       20 62358 4 1 21 LYS HA   H   2.082 -29.490   0.163 1.00 . D D . 423 LYS HA   1 1 
       20 62359 4 1 21 LYS HB2  H   1.593 -31.488  -0.662 1.00 . D D . 423 LYS HB2  1 1 
       20 62360 4 1 21 LYS HB3  H   2.512 -31.179  -2.118 1.00 . D D . 423 LYS HB3  1 1 
       20 62361 4 1 21 LYS HD2  H   4.298 -32.277  -2.600 1.00 . D D . 423 LYS HD2  1 1 
       20 62362 4 1 21 LYS HD3  H   5.361 -31.454  -1.458 1.00 . D D . 423 LYS HD3  1 1 
       20 62363 4 1 21 LYS HE2  H   4.805 -34.375  -1.207 1.00 . D D . 423 LYS HE2  1 1 
       20 62364 4 1 21 LYS HE3  H   6.031 -33.791  -2.337 1.00 . D D . 423 LYS HE3  1 1 
       20 62365 4 1 21 LYS HG2  H   3.968 -31.950   0.355 1.00 . D D . 423 LYS HG2  1 1 
       20 62366 4 1 21 LYS HG3  H   3.089 -33.186  -0.548 1.00 . D D . 423 LYS HG3  1 1 
       20 62367 4 1 21 LYS HZ1  H   5.983 -33.292   0.606 1.00 . D D . 423 LYS HZ1  1 1 
       20 62368 4 1 21 LYS HZ2  H   7.159 -32.689  -0.469 1.00 . D D . 423 LYS HZ2  1 1 
       20 62369 4 1 21 LYS HZ3  H   7.018 -34.359  -0.211 1.00 . D D . 423 LYS HZ3  1 1 
       20 62370 4 1 21 LYS N    N   2.711 -28.817  -1.666 1.00 . D D . 423 LYS N    1 1 
       20 62371 4 1 21 LYS NZ   N   6.483 -33.471  -0.298 1.00 . D D . 423 LYS NZ   1 1 
       20 62372 4 1 21 LYS O    O   4.302 -29.745   1.325 1.00 . D D . 423 LYS O    1 1 
       20 62373 4 1 22 GLU C    C   6.541 -27.929   0.746 1.00 . D D . 424 GLU C    1 1 
       20 62374 4 1 22 GLU CA   C   6.550 -29.169  -0.145 1.00 . D D . 424 GLU CA   1 1 
       20 62375 4 1 22 GLU CB   C   7.574 -29.005  -1.269 1.00 . D D . 424 GLU CB   1 1 
       20 62376 4 1 22 GLU CD   C   9.344 -30.759  -0.876 1.00 . D D . 424 GLU CD   1 1 
       20 62377 4 1 22 GLU CG   C   8.999 -29.284  -0.836 1.00 . D D . 424 GLU CG   1 1 
       20 62378 4 1 22 GLU H    H   5.090 -29.324  -1.662 1.00 . D D . 424 GLU H    1 1 
       20 62379 4 1 22 GLU HA   H   6.802 -30.035   0.450 1.00 . D D . 424 GLU HA   1 1 
       20 62380 4 1 22 GLU HB2  H   7.325 -29.688  -2.069 1.00 . D D . 424 GLU HB2  1 1 
       20 62381 4 1 22 GLU HB3  H   7.525 -27.993  -1.642 1.00 . D D . 424 GLU HB3  1 1 
       20 62382 4 1 22 GLU HG2  H   9.675 -28.754  -1.490 1.00 . D D . 424 GLU HG2  1 1 
       20 62383 4 1 22 GLU HG3  H   9.125 -28.928   0.175 1.00 . D D . 424 GLU HG3  1 1 
       20 62384 4 1 22 GLU N    N   5.222 -29.362  -0.688 1.00 . D D . 424 GLU N    1 1 
       20 62385 4 1 22 GLU O    O   7.233 -27.866   1.760 1.00 . D D . 424 GLU O    1 1 
       20 62386 4 1 22 GLU OE1  O   8.445 -31.577  -0.571 1.00 . D D . 424 GLU OE1  1 1 
       20 62387 4 1 22 GLU OE2  O  10.500 -31.105  -1.212 1.00 . D D . 424 GLU OE2  1 1 
       20 62388 4 1 23 TYR C    C   4.740 -25.989   2.410 1.00 . D D . 425 TYR C    1 1 
       20 62389 4 1 23 TYR CA   C   5.537 -25.740   1.135 1.00 . D D . 425 TYR CA   1 1 
       20 62390 4 1 23 TYR CB   C   4.840 -24.677   0.274 1.00 . D D . 425 TYR CB   1 1 
       20 62391 4 1 23 TYR CD1  C   5.670 -22.939   1.910 1.00 . D D . 425 TYR CD1  1 1 
       20 62392 4 1 23 TYR CD2  C   3.870 -22.356   0.470 1.00 . D D . 425 TYR CD2  1 1 
       20 62393 4 1 23 TYR CE1  C   5.643 -21.681   2.470 1.00 . D D . 425 TYR CE1  1 1 
       20 62394 4 1 23 TYR CE2  C   3.839 -21.091   1.022 1.00 . D D . 425 TYR CE2  1 1 
       20 62395 4 1 23 TYR CG   C   4.791 -23.299   0.899 1.00 . D D . 425 TYR CG   1 1 
       20 62396 4 1 23 TYR CZ   C   4.726 -20.759   2.026 1.00 . D D . 425 TYR CZ   1 1 
       20 62397 4 1 23 TYR H    H   5.146 -27.106  -0.423 1.00 . D D . 425 TYR H    1 1 
       20 62398 4 1 23 TYR HA   H   6.521 -25.386   1.402 1.00 . D D . 425 TYR HA   1 1 
       20 62399 4 1 23 TYR HB2  H   5.363 -24.592  -0.666 1.00 . D D . 425 TYR HB2  1 1 
       20 62400 4 1 23 TYR HB3  H   3.824 -24.990   0.084 1.00 . D D . 425 TYR HB3  1 1 
       20 62401 4 1 23 TYR HD1  H   6.392 -23.664   2.258 1.00 . D D . 425 TYR HD1  1 1 
       20 62402 4 1 23 TYR HD2  H   3.175 -22.619  -0.316 1.00 . D D . 425 TYR HD2  1 1 
       20 62403 4 1 23 TYR HE1  H   6.337 -21.428   3.259 1.00 . D D . 425 TYR HE1  1 1 
       20 62404 4 1 23 TYR HE2  H   3.110 -20.374   0.678 1.00 . D D . 425 TYR HE2  1 1 
       20 62405 4 1 23 TYR HH   H   5.572 -19.081   2.463 1.00 . D D . 425 TYR HH   1 1 
       20 62406 4 1 23 TYR N    N   5.692 -26.972   0.382 1.00 . D D . 425 TYR N    1 1 
       20 62407 4 1 23 TYR O    O   5.102 -25.502   3.476 1.00 . D D . 425 TYR O    1 1 
       20 62408 4 1 23 TYR OH   O   4.707 -19.495   2.572 1.00 . D D . 425 TYR OH   1 1 
       20 62409 4 1 24 LYS C    C   3.605 -27.822   4.517 1.00 . D D . 426 LYS C    1 1 
       20 62410 4 1 24 LYS CA   C   2.831 -27.034   3.461 1.00 . D D . 426 LYS CA   1 1 
       20 62411 4 1 24 LYS CB   C   1.540 -27.757   3.052 1.00 . D D . 426 LYS CB   1 1 
       20 62412 4 1 24 LYS CD   C   1.395 -30.071   4.032 1.00 . D D . 426 LYS CD   1 1 
       20 62413 4 1 24 LYS CE   C  -0.004 -29.800   4.551 1.00 . D D . 426 LYS CE   1 1 
       20 62414 4 1 24 LYS CG   C   1.690 -29.247   2.789 1.00 . D D . 426 LYS CG   1 1 
       20 62415 4 1 24 LYS H    H   3.426 -27.147   1.434 1.00 . D D . 426 LYS H    1 1 
       20 62416 4 1 24 LYS HA   H   2.562 -26.077   3.880 1.00 . D D . 426 LYS HA   1 1 
       20 62417 4 1 24 LYS HB2  H   0.811 -27.631   3.839 1.00 . D D . 426 LYS HB2  1 1 
       20 62418 4 1 24 LYS HB3  H   1.161 -27.295   2.152 1.00 . D D . 426 LYS HB3  1 1 
       20 62419 4 1 24 LYS HD2  H   1.483 -31.116   3.787 1.00 . D D . 426 LYS HD2  1 1 
       20 62420 4 1 24 LYS HD3  H   2.112 -29.817   4.802 1.00 . D D . 426 LYS HD3  1 1 
       20 62421 4 1 24 LYS HE2  H  -0.089 -28.749   4.782 1.00 . D D . 426 LYS HE2  1 1 
       20 62422 4 1 24 LYS HE3  H  -0.713 -30.055   3.779 1.00 . D D . 426 LYS HE3  1 1 
       20 62423 4 1 24 LYS HG2  H   1.003 -29.533   2.010 1.00 . D D . 426 LYS HG2  1 1 
       20 62424 4 1 24 LYS HG3  H   2.703 -29.444   2.471 1.00 . D D . 426 LYS HG3  1 1 
       20 62425 4 1 24 LYS HZ1  H  -0.228 -31.610   5.574 1.00 . D D . 426 LYS HZ1  1 1 
       20 62426 4 1 24 LYS HZ2  H  -1.272 -30.383   6.099 1.00 . D D . 426 LYS HZ2  1 1 
       20 62427 4 1 24 LYS HZ3  H   0.371 -30.333   6.534 1.00 . D D . 426 LYS HZ3  1 1 
       20 62428 4 1 24 LYS N    N   3.669 -26.767   2.306 1.00 . D D . 426 LYS N    1 1 
       20 62429 4 1 24 LYS NZ   N  -0.304 -30.586   5.774 1.00 . D D . 426 LYS NZ   1 1 
       20 62430 4 1 24 LYS O    O   3.544 -27.490   5.698 1.00 . D D . 426 LYS O    1 1 
       20 62431 4 1 25 GLU C    C   6.229 -28.726   5.663 1.00 . D D . 427 GLU C    1 1 
       20 62432 4 1 25 GLU CA   C   5.193 -29.611   4.998 1.00 . D D . 427 GLU CA   1 1 
       20 62433 4 1 25 GLU CB   C   5.894 -30.762   4.271 1.00 . D D . 427 GLU CB   1 1 
       20 62434 4 1 25 GLU CD   C   5.734 -33.096   3.339 1.00 . D D . 427 GLU CD   1 1 
       20 62435 4 1 25 GLU CG   C   4.977 -31.913   3.908 1.00 . D D . 427 GLU CG   1 1 
       20 62436 4 1 25 GLU H    H   4.410 -29.018   3.115 1.00 . D D . 427 GLU H    1 1 
       20 62437 4 1 25 GLU HA   H   4.538 -30.016   5.756 1.00 . D D . 427 GLU HA   1 1 
       20 62438 4 1 25 GLU HB2  H   6.334 -30.381   3.361 1.00 . D D . 427 GLU HB2  1 1 
       20 62439 4 1 25 GLU HB3  H   6.680 -31.143   4.905 1.00 . D D . 427 GLU HB3  1 1 
       20 62440 4 1 25 GLU HG2  H   4.455 -32.233   4.797 1.00 . D D . 427 GLU HG2  1 1 
       20 62441 4 1 25 GLU HG3  H   4.263 -31.572   3.173 1.00 . D D . 427 GLU HG3  1 1 
       20 62442 4 1 25 GLU N    N   4.383 -28.817   4.079 1.00 . D D . 427 GLU N    1 1 
       20 62443 4 1 25 GLU O    O   6.495 -28.840   6.859 1.00 . D D . 427 GLU O    1 1 
       20 62444 4 1 25 GLU OE1  O   6.568 -33.681   4.068 1.00 . D D . 427 GLU OE1  1 1 
       20 62445 4 1 25 GLU OE2  O   5.492 -33.460   2.167 1.00 . D D . 427 GLU OE2  1 1 
       20 62446 4 1 26 ALA C    C   7.176 -25.945   6.356 1.00 . D D . 428 ALA C    1 1 
       20 62447 4 1 26 ALA CA   C   7.797 -26.912   5.345 1.00 . D D . 428 ALA CA   1 1 
       20 62448 4 1 26 ALA CB   C   8.398 -26.181   4.158 1.00 . D D . 428 ALA CB   1 1 
       20 62449 4 1 26 ALA H    H   6.614 -27.864   3.911 1.00 . D D . 428 ALA H    1 1 
       20 62450 4 1 26 ALA HA   H   8.585 -27.472   5.831 1.00 . D D . 428 ALA HA   1 1 
       20 62451 4 1 26 ALA HB1  H   7.636 -25.588   3.677 1.00 . D D . 428 ALA HB1  1 1 
       20 62452 4 1 26 ALA HB2  H   8.796 -26.898   3.454 1.00 . D D . 428 ALA HB2  1 1 
       20 62453 4 1 26 ALA HB3  H   9.199 -25.532   4.498 1.00 . D D . 428 ALA HB3  1 1 
       20 62454 4 1 26 ALA N    N   6.817 -27.851   4.866 1.00 . D D . 428 ALA N    1 1 
       20 62455 4 1 26 ALA O    O   7.793 -25.617   7.368 1.00 . D D . 428 ALA O    1 1 
       20 62456 4 1 27 LEU C    C   4.846 -25.337   8.278 1.00 . D D . 429 LEU C    1 1 
       20 62457 4 1 27 LEU CA   C   5.236 -24.608   6.999 1.00 . D D . 429 LEU CA   1 1 
       20 62458 4 1 27 LEU CB   C   3.975 -24.038   6.350 1.00 . D D . 429 LEU CB   1 1 
       20 62459 4 1 27 LEU CD1  C   2.873 -22.692   4.572 1.00 . D D . 429 LEU CD1  1 1 
       20 62460 4 1 27 LEU CD2  C   4.833 -21.767   5.752 1.00 . D D . 429 LEU CD2  1 1 
       20 62461 4 1 27 LEU CG   C   4.194 -23.032   5.225 1.00 . D D . 429 LEU CG   1 1 
       20 62462 4 1 27 LEU H    H   5.519 -25.771   5.240 1.00 . D D . 429 LEU H    1 1 
       20 62463 4 1 27 LEU HA   H   5.900 -23.795   7.249 1.00 . D D . 429 LEU HA   1 1 
       20 62464 4 1 27 LEU HB2  H   3.395 -24.859   5.957 1.00 . D D . 429 LEU HB2  1 1 
       20 62465 4 1 27 LEU HB3  H   3.395 -23.552   7.121 1.00 . D D . 429 LEU HB3  1 1 
       20 62466 4 1 27 LEU HD11 H   3.051 -22.195   3.628 1.00 . D D . 429 LEU HD11 1 1 
       20 62467 4 1 27 LEU HD12 H   2.309 -22.033   5.220 1.00 . D D . 429 LEU HD12 1 1 
       20 62468 4 1 27 LEU HD13 H   2.315 -23.599   4.408 1.00 . D D . 429 LEU HD13 1 1 
       20 62469 4 1 27 LEU HD21 H   4.955 -21.069   4.938 1.00 . D D . 429 LEU HD21 1 1 
       20 62470 4 1 27 LEU HD22 H   5.794 -21.996   6.186 1.00 . D D . 429 LEU HD22 1 1 
       20 62471 4 1 27 LEU HD23 H   4.189 -21.331   6.500 1.00 . D D . 429 LEU HD23 1 1 
       20 62472 4 1 27 LEU HG   H   4.847 -23.462   4.477 1.00 . D D . 429 LEU HG   1 1 
       20 62473 4 1 27 LEU N    N   5.948 -25.505   6.086 1.00 . D D . 429 LEU N    1 1 
       20 62474 4 1 27 LEU O    O   4.930 -24.771   9.371 1.00 . D D . 429 LEU O    1 1 
       20 62475 4 1 28 ASP C    C   5.205 -27.624  10.163 1.00 . D D . 430 ASP C    1 1 
       20 62476 4 1 28 ASP CA   C   3.993 -27.401   9.270 1.00 . D D . 430 ASP CA   1 1 
       20 62477 4 1 28 ASP CB   C   3.412 -28.756   8.817 1.00 . D D . 430 ASP CB   1 1 
       20 62478 4 1 28 ASP CG   C   1.942 -28.678   8.421 1.00 . D D . 430 ASP CG   1 1 
       20 62479 4 1 28 ASP H    H   4.302 -26.947   7.217 1.00 . D D . 430 ASP H    1 1 
       20 62480 4 1 28 ASP HA   H   3.243 -26.862   9.830 1.00 . D D . 430 ASP HA   1 1 
       20 62481 4 1 28 ASP HB2  H   3.971 -29.108   7.964 1.00 . D D . 430 ASP HB2  1 1 
       20 62482 4 1 28 ASP HB3  H   3.510 -29.470   9.622 1.00 . D D . 430 ASP HB3  1 1 
       20 62483 4 1 28 ASP N    N   4.378 -26.575   8.125 1.00 . D D . 430 ASP N    1 1 
       20 62484 4 1 28 ASP O    O   5.098 -27.643  11.390 1.00 . D D . 430 ASP O    1 1 
       20 62485 4 1 28 ASP OD1  O   1.151 -28.112   9.200 1.00 . D D . 430 ASP OD1  1 1 
       20 62486 4 1 28 ASP OD2  O   1.568 -29.215   7.349 1.00 . D D . 430 ASP OD2  1 1 
       20 62487 4 1 29 LEU C    C   8.077 -26.608  10.862 1.00 . D D . 431 LEU C    1 1 
       20 62488 4 1 29 LEU CA   C   7.626 -27.926  10.226 1.00 . D D . 431 LEU CA   1 1 
       20 62489 4 1 29 LEU CB   C   8.696 -28.438   9.254 1.00 . D D . 431 LEU CB   1 1 
       20 62490 4 1 29 LEU CD1  C   9.859 -30.061  10.743 1.00 . D D . 431 LEU CD1  1 1 
       20 62491 4 1 29 LEU CD2  C   7.905 -30.833   9.392 1.00 . D D . 431 LEU CD2  1 1 
       20 62492 4 1 29 LEU CG   C   9.114 -29.900   9.438 1.00 . D D . 431 LEU CG   1 1 
       20 62493 4 1 29 LEU H    H   6.358 -27.777   8.542 1.00 . D D . 431 LEU H    1 1 
       20 62494 4 1 29 LEU HA   H   7.480 -28.662  11.012 1.00 . D D . 431 LEU HA   1 1 
       20 62495 4 1 29 LEU HB2  H   8.327 -28.318   8.247 1.00 . D D . 431 LEU HB2  1 1 
       20 62496 4 1 29 LEU HB3  H   9.575 -27.821   9.370 1.00 . D D . 431 LEU HB3  1 1 
       20 62497 4 1 29 LEU HD11 H  10.779 -29.491  10.700 1.00 . D D . 431 LEU HD11 1 1 
       20 62498 4 1 29 LEU HD12 H  10.090 -31.103  10.899 1.00 . D D . 431 LEU HD12 1 1 
       20 62499 4 1 29 LEU HD13 H   9.248 -29.699  11.555 1.00 . D D . 431 LEU HD13 1 1 
       20 62500 4 1 29 LEU HD21 H   7.209 -30.563  10.173 1.00 . D D . 431 LEU HD21 1 1 
       20 62501 4 1 29 LEU HD22 H   8.230 -31.853   9.540 1.00 . D D . 431 LEU HD22 1 1 
       20 62502 4 1 29 LEU HD23 H   7.418 -30.747   8.431 1.00 . D D . 431 LEU HD23 1 1 
       20 62503 4 1 29 LEU HG   H   9.791 -30.179   8.640 1.00 . D D . 431 LEU HG   1 1 
       20 62504 4 1 29 LEU N    N   6.361 -27.759   9.525 1.00 . D D . 431 LEU N    1 1 
       20 62505 4 1 29 LEU O    O   8.619 -26.608  11.967 1.00 . D D . 431 LEU O    1 1 
       20 62506 4 1 30 LEU C    C   7.575 -23.900  12.035 1.00 . D D . 432 LEU C    1 1 
       20 62507 4 1 30 LEU CA   C   8.214 -24.165  10.676 1.00 . D D . 432 LEU CA   1 1 
       20 62508 4 1 30 LEU CB   C   7.801 -23.043   9.713 1.00 . D D . 432 LEU CB   1 1 
       20 62509 4 1 30 LEU CD1  C   8.430 -21.345   7.985 1.00 . D D . 432 LEU CD1  1 1 
       20 62510 4 1 30 LEU CD2  C  10.223 -22.577   9.216 1.00 . D D . 432 LEU CD2  1 1 
       20 62511 4 1 30 LEU CG   C   8.820 -22.666   8.631 1.00 . D D . 432 LEU CG   1 1 
       20 62512 4 1 30 LEU H    H   7.464 -25.562   9.258 1.00 . D D . 432 LEU H    1 1 
       20 62513 4 1 30 LEU HA   H   9.288 -24.144  10.791 1.00 . D D . 432 LEU HA   1 1 
       20 62514 4 1 30 LEU HB2  H   6.887 -23.344   9.222 1.00 . D D . 432 LEU HB2  1 1 
       20 62515 4 1 30 LEU HB3  H   7.594 -22.160  10.301 1.00 . D D . 432 LEU HB3  1 1 
       20 62516 4 1 30 LEU HD11 H   9.177 -21.066   7.254 1.00 . D D . 432 LEU HD11 1 1 
       20 62517 4 1 30 LEU HD12 H   8.366 -20.580   8.745 1.00 . D D . 432 LEU HD12 1 1 
       20 62518 4 1 30 LEU HD13 H   7.471 -21.450   7.498 1.00 . D D . 432 LEU HD13 1 1 
       20 62519 4 1 30 LEU HD21 H  10.242 -21.828   9.994 1.00 . D D . 432 LEU HD21 1 1 
       20 62520 4 1 30 LEU HD22 H  10.924 -22.305   8.438 1.00 . D D . 432 LEU HD22 1 1 
       20 62521 4 1 30 LEU HD23 H  10.502 -23.534   9.634 1.00 . D D . 432 LEU HD23 1 1 
       20 62522 4 1 30 LEU HG   H   8.822 -23.422   7.858 1.00 . D D . 432 LEU HG   1 1 
       20 62523 4 1 30 LEU N    N   7.850 -25.490  10.160 1.00 . D D . 432 LEU N    1 1 
       20 62524 4 1 30 LEU O    O   8.204 -23.322  12.921 1.00 . D D . 432 LEU O    1 1 
       20 62525 4 1 31 ASP C    C   5.738 -25.306  14.341 1.00 . D D . 433 ASP C    1 1 
       20 62526 4 1 31 ASP CA   C   5.586 -24.095  13.427 1.00 . D D . 433 ASP CA   1 1 
       20 62527 4 1 31 ASP CB   C   4.098 -23.843  13.124 1.00 . D D . 433 ASP CB   1 1 
       20 62528 4 1 31 ASP CG   C   3.319 -23.326  14.324 1.00 . D D . 433 ASP CG   1 1 
       20 62529 4 1 31 ASP H    H   5.880 -24.758  11.431 1.00 . D D . 433 ASP H    1 1 
       20 62530 4 1 31 ASP HA   H   6.002 -23.227  13.919 1.00 . D D . 433 ASP HA   1 1 
       20 62531 4 1 31 ASP HB2  H   4.023 -23.112  12.334 1.00 . D D . 433 ASP HB2  1 1 
       20 62532 4 1 31 ASP HB3  H   3.645 -24.768  12.796 1.00 . D D . 433 ASP HB3  1 1 
       20 62533 4 1 31 ASP N    N   6.323 -24.304  12.180 1.00 . D D . 433 ASP N    1 1 
       20 62534 4 1 31 ASP O    O   5.075 -25.416  15.372 1.00 . D D . 433 ASP O    1 1 
       20 62535 4 1 31 ASP OD1  O   3.474 -22.134  14.686 1.00 . D D . 433 ASP OD1  1 1 
       20 62536 4 1 31 ASP OD2  O   2.557 -24.116  14.921 1.00 . D D . 433 ASP OD2  1 1 
       20 62537 4 1 32 TYR C    C   8.117 -27.406  15.563 1.00 . D D . 434 TYR C    1 1 
       20 62538 4 1 32 TYR CA   C   6.823 -27.400  14.776 1.00 . D D . 434 TYR CA   1 1 
       20 62539 4 1 32 TYR CB   C   6.766 -28.633  13.878 1.00 . D D . 434 TYR CB   1 1 
       20 62540 4 1 32 TYR CD1  C   5.910 -30.361  15.484 1.00 . D D . 434 TYR CD1  1 1 
       20 62541 4 1 32 TYR CD2  C   8.122 -30.629  14.623 1.00 . D D . 434 TYR CD2  1 1 
       20 62542 4 1 32 TYR CE1  C   6.064 -31.489  16.243 1.00 . D D . 434 TYR CE1  1 1 
       20 62543 4 1 32 TYR CE2  C   8.272 -31.770  15.372 1.00 . D D . 434 TYR CE2  1 1 
       20 62544 4 1 32 TYR CG   C   6.933 -29.904  14.664 1.00 . D D . 434 TYR CG   1 1 
       20 62545 4 1 32 TYR CZ   C   7.242 -32.197  16.182 1.00 . D D . 434 TYR CZ   1 1 
       20 62546 4 1 32 TYR H    H   7.336 -25.965  13.319 1.00 . D D . 434 TYR H    1 1 
       20 62547 4 1 32 TYR HA   H   6.002 -27.446  15.473 1.00 . D D . 434 TYR HA   1 1 
       20 62548 4 1 32 TYR HB2  H   5.809 -28.668  13.377 1.00 . D D . 434 TYR HB2  1 1 
       20 62549 4 1 32 TYR HB3  H   7.556 -28.584  13.144 1.00 . D D . 434 TYR HB3  1 1 
       20 62550 4 1 32 TYR HD1  H   4.973 -29.815  15.528 1.00 . D D . 434 TYR HD1  1 1 
       20 62551 4 1 32 TYR HD2  H   8.937 -30.295  13.990 1.00 . D D . 434 TYR HD2  1 1 
       20 62552 4 1 32 TYR HE1  H   5.250 -31.825  16.867 1.00 . D D . 434 TYR HE1  1 1 
       20 62553 4 1 32 TYR HE2  H   9.191 -32.325  15.312 1.00 . D D . 434 TYR HE2  1 1 
       20 62554 4 1 32 TYR HH   H   6.586 -33.820  16.956 1.00 . D D . 434 TYR HH   1 1 
       20 62555 4 1 32 TYR N    N   6.672 -26.186  14.012 1.00 . D D . 434 TYR N    1 1 
       20 62556 4 1 32 TYR O    O   8.100 -27.483  16.793 1.00 . D D . 434 TYR O    1 1 
       20 62557 4 1 32 TYR OH   O   7.402 -33.314  16.955 1.00 . D D . 434 TYR OH   1 1 
       20 62558 4 1 33 VAL C    C  10.822 -26.123  16.255 1.00 . D D . 435 VAL C    1 1 
       20 62559 4 1 33 VAL CA   C  10.513 -27.424  15.525 1.00 . D D . 435 VAL CA   1 1 
       20 62560 4 1 33 VAL CB   C  11.608 -27.810  14.532 1.00 . D D . 435 VAL CB   1 1 
       20 62561 4 1 33 VAL CG1  C  11.584 -29.315  14.321 1.00 . D D . 435 VAL CG1  1 1 
       20 62562 4 1 33 VAL CG2  C  11.423 -27.104  13.202 1.00 . D D . 435 VAL CG2  1 1 
       20 62563 4 1 33 VAL H    H   9.221 -27.227  13.887 1.00 . D D . 435 VAL H    1 1 
       20 62564 4 1 33 VAL HA   H  10.448 -28.214  16.263 1.00 . D D . 435 VAL HA   1 1 
       20 62565 4 1 33 VAL HB   H  12.558 -27.532  14.943 1.00 . D D . 435 VAL HB   1 1 
       20 62566 4 1 33 VAL HG11 H  11.981 -29.806  15.196 1.00 . D D . 435 VAL HG11 1 1 
       20 62567 4 1 33 VAL HG12 H  12.183 -29.575  13.453 1.00 . D D . 435 VAL HG12 1 1 
       20 62568 4 1 33 VAL HG13 H  10.568 -29.635  14.161 1.00 . D D . 435 VAL HG13 1 1 
       20 62569 4 1 33 VAL HG21 H  10.478 -27.395  12.771 1.00 . D D . 435 VAL HG21 1 1 
       20 62570 4 1 33 VAL HG22 H  12.224 -27.388  12.537 1.00 . D D . 435 VAL HG22 1 1 
       20 62571 4 1 33 VAL HG23 H  11.439 -26.035  13.354 1.00 . D D . 435 VAL HG23 1 1 
       20 62572 4 1 33 VAL N    N   9.241 -27.360  14.865 1.00 . D D . 435 VAL N    1 1 
       20 62573 4 1 33 VAL O    O  10.364 -25.050  15.866 1.00 . D D . 435 VAL O    1 1 
       20 62574 4 1 34 GLN C    C  12.488 -23.952  17.540 1.00 . D D . 436 GLN C    1 1 
       20 62575 4 1 34 GLN CA   C  11.848 -25.140  18.250 1.00 . D D . 436 GLN CA   1 1 
       20 62576 4 1 34 GLN CB   C  12.776 -25.607  19.375 1.00 . D D . 436 GLN CB   1 1 
       20 62577 4 1 34 GLN CD   C  10.955 -26.707  20.755 1.00 . D D . 436 GLN CD   1 1 
       20 62578 4 1 34 GLN CG   C  12.307 -26.870  20.073 1.00 . D D . 436 GLN CG   1 1 
       20 62579 4 1 34 GLN H    H  11.949 -27.137  17.546 1.00 . D D . 436 GLN H    1 1 
       20 62580 4 1 34 GLN HA   H  10.913 -24.823  18.682 1.00 . D D . 436 GLN HA   1 1 
       20 62581 4 1 34 GLN HB2  H  13.755 -25.795  18.962 1.00 . D D . 436 GLN HB2  1 1 
       20 62582 4 1 34 GLN HB3  H  12.854 -24.820  20.113 1.00 . D D . 436 GLN HB3  1 1 
       20 62583 4 1 34 GLN HE21 H  10.018 -27.312  19.111 1.00 . D D . 436 GLN HE21 1 1 
       20 62584 4 1 34 GLN HE22 H   9.001 -26.915  20.450 1.00 . D D . 436 GLN HE22 1 1 
       20 62585 4 1 34 GLN HG2  H  12.234 -27.657  19.335 1.00 . D D . 436 GLN HG2  1 1 
       20 62586 4 1 34 GLN HG3  H  13.042 -27.146  20.814 1.00 . D D . 436 GLN HG3  1 1 
       20 62587 4 1 34 GLN N    N  11.560 -26.254  17.348 1.00 . D D . 436 GLN N    1 1 
       20 62588 4 1 34 GLN NE2  N   9.884 -27.006  20.032 1.00 . D D . 436 GLN NE2  1 1 
       20 62589 4 1 34 GLN O    O  13.220 -24.116  16.565 1.00 . D D . 436 GLN O    1 1 
       20 62590 4 1 34 GLN OE1  O  10.872 -26.316  21.919 1.00 . D D . 436 GLN OE1  1 1 
       20 62591 4 1 35 PRO C    C  14.376 -21.595  17.556 1.00 . D D . 437 PRO C    1 1 
       20 62592 4 1 35 PRO CA   C  12.856 -21.512  17.535 1.00 . D D . 437 PRO CA   1 1 
       20 62593 4 1 35 PRO CB   C  12.367 -20.409  18.484 1.00 . D D . 437 PRO CB   1 1 
       20 62594 4 1 35 PRO CD   C  11.377 -22.460  19.210 1.00 . D D . 437 PRO CD   1 1 
       20 62595 4 1 35 PRO CG   C  11.853 -21.118  19.689 1.00 . D D . 437 PRO CG   1 1 
       20 62596 4 1 35 PRO HA   H  12.518 -21.309  16.528 1.00 . D D . 437 PRO HA   1 1 
       20 62597 4 1 35 PRO HB2  H  13.190 -19.757  18.733 1.00 . D D . 437 PRO HB2  1 1 
       20 62598 4 1 35 PRO HB3  H  11.588 -19.841  18.003 1.00 . D D . 437 PRO HB3  1 1 
       20 62599 4 1 35 PRO HD2  H  11.506 -23.206  19.983 1.00 . D D . 437 PRO HD2  1 1 
       20 62600 4 1 35 PRO HD3  H  10.345 -22.407  18.900 1.00 . D D . 437 PRO HD3  1 1 
       20 62601 4 1 35 PRO HG2  H  12.647 -21.237  20.411 1.00 . D D . 437 PRO HG2  1 1 
       20 62602 4 1 35 PRO HG3  H  11.033 -20.563  20.121 1.00 . D D . 437 PRO HG3  1 1 
       20 62603 4 1 35 PRO N    N  12.258 -22.736  18.067 1.00 . D D . 437 PRO N    1 1 
       20 62604 4 1 35 PRO O    O  15.055 -21.016  16.707 1.00 . D D . 437 PRO O    1 1 
       20 62605 4 1 36 ASP C    C  16.885 -23.240  17.416 1.00 . D D . 438 ASP C    1 1 
       20 62606 4 1 36 ASP CA   C  16.334 -22.549  18.648 1.00 . D D . 438 ASP CA   1 1 
       20 62607 4 1 36 ASP CB   C  16.660 -23.393  19.879 1.00 . D D . 438 ASP CB   1 1 
       20 62608 4 1 36 ASP CG   C  16.428 -22.661  21.185 1.00 . D D . 438 ASP CG   1 1 
       20 62609 4 1 36 ASP H    H  14.303 -22.724  19.203 1.00 . D D . 438 ASP H    1 1 
       20 62610 4 1 36 ASP HA   H  16.801 -21.581  18.748 1.00 . D D . 438 ASP HA   1 1 
       20 62611 4 1 36 ASP HB2  H  16.042 -24.276  19.871 1.00 . D D . 438 ASP HB2  1 1 
       20 62612 4 1 36 ASP HB3  H  17.697 -23.689  19.835 1.00 . D D . 438 ASP HB3  1 1 
       20 62613 4 1 36 ASP N    N  14.899 -22.339  18.525 1.00 . D D . 438 ASP N    1 1 
       20 62614 4 1 36 ASP O    O  17.974 -22.913  16.946 1.00 . D D . 438 ASP O    1 1 
       20 62615 4 1 36 ASP OD1  O  15.259 -22.392  21.527 1.00 . D D . 438 ASP OD1  1 1 
       20 62616 4 1 36 ASP OD2  O  17.420 -22.357  21.881 1.00 . D D . 438 ASP OD2  1 1 
       20 62617 4 1 37 VAL C    C  16.540 -23.934  14.494 1.00 . D D . 439 VAL C    1 1 
       20 62618 4 1 37 VAL CA   C  16.539 -24.883  15.681 1.00 . D D . 439 VAL CA   1 1 
       20 62619 4 1 37 VAL CB   C  15.658 -26.114  15.348 1.00 . D D . 439 VAL CB   1 1 
       20 62620 4 1 37 VAL CG1  C  15.106 -26.784  16.581 1.00 . D D . 439 VAL CG1  1 1 
       20 62621 4 1 37 VAL CG2  C  14.552 -25.764  14.372 1.00 . D D . 439 VAL CG2  1 1 
       20 62622 4 1 37 VAL H    H  15.233 -24.363  17.253 1.00 . D D . 439 VAL H    1 1 
       20 62623 4 1 37 VAL HA   H  17.551 -25.225  15.850 1.00 . D D . 439 VAL HA   1 1 
       20 62624 4 1 37 VAL HB   H  16.287 -26.837  14.874 1.00 . D D . 439 VAL HB   1 1 
       20 62625 4 1 37 VAL HG11 H  14.600 -27.685  16.278 1.00 . D D . 439 VAL HG11 1 1 
       20 62626 4 1 37 VAL HG12 H  14.411 -26.123  17.075 1.00 . D D . 439 VAL HG12 1 1 
       20 62627 4 1 37 VAL HG13 H  15.916 -27.030  17.251 1.00 . D D . 439 VAL HG13 1 1 
       20 62628 4 1 37 VAL HG21 H  14.996 -25.508  13.419 1.00 . D D . 439 VAL HG21 1 1 
       20 62629 4 1 37 VAL HG22 H  13.987 -24.918  14.741 1.00 . D D . 439 VAL HG22 1 1 
       20 62630 4 1 37 VAL HG23 H  13.896 -26.611  14.245 1.00 . D D . 439 VAL HG23 1 1 
       20 62631 4 1 37 VAL N    N  16.113 -24.171  16.866 1.00 . D D . 439 VAL N    1 1 
       20 62632 4 1 37 VAL O    O  17.278 -24.132  13.549 1.00 . D D . 439 VAL O    1 1 
       20 62633 4 1 38 LYS C    C  16.883 -21.039  13.548 1.00 . D D . 440 LYS C    1 1 
       20 62634 4 1 38 LYS CA   C  15.652 -21.922  13.475 1.00 . D D . 440 LYS CA   1 1 
       20 62635 4 1 38 LYS CB   C  14.380 -21.074  13.543 1.00 . D D . 440 LYS CB   1 1 
       20 62636 4 1 38 LYS CD   C  11.879 -21.016  13.140 1.00 . D D . 440 LYS CD   1 1 
       20 62637 4 1 38 LYS CE   C  11.852 -20.496  11.704 1.00 . D D . 440 LYS CE   1 1 
       20 62638 4 1 38 LYS CG   C  13.102 -21.887  13.412 1.00 . D D . 440 LYS CG   1 1 
       20 62639 4 1 38 LYS H    H  15.095 -22.815  15.314 1.00 . D D . 440 LYS H    1 1 
       20 62640 4 1 38 LYS HA   H  15.670 -22.461  12.539 1.00 . D D . 440 LYS HA   1 1 
       20 62641 4 1 38 LYS HB2  H  14.357 -20.557  14.491 1.00 . D D . 440 LYS HB2  1 1 
       20 62642 4 1 38 LYS HB3  H  14.402 -20.346  12.747 1.00 . D D . 440 LYS HB3  1 1 
       20 62643 4 1 38 LYS HD2  H  10.989 -21.605  13.311 1.00 . D D . 440 LYS HD2  1 1 
       20 62644 4 1 38 LYS HD3  H  11.890 -20.175  13.818 1.00 . D D . 440 LYS HD3  1 1 
       20 62645 4 1 38 LYS HE2  H  12.180 -21.294  11.053 1.00 . D D . 440 LYS HE2  1 1 
       20 62646 4 1 38 LYS HE3  H  10.837 -20.226  11.454 1.00 . D D . 440 LYS HE3  1 1 
       20 62647 4 1 38 LYS HG2  H  13.218 -22.584  12.596 1.00 . D D . 440 LYS HG2  1 1 
       20 62648 4 1 38 LYS HG3  H  12.946 -22.433  14.330 1.00 . D D . 440 LYS HG3  1 1 
       20 62649 4 1 38 LYS HZ1  H  12.528 -18.578  12.188 1.00 . D D . 440 LYS HZ1  1 1 
       20 62650 4 1 38 LYS HZ2  H  12.585 -18.916  10.530 1.00 . D D . 440 LYS HZ2  1 1 
       20 62651 4 1 38 LYS HZ3  H  13.735 -19.594  11.579 1.00 . D D . 440 LYS HZ3  1 1 
       20 62652 4 1 38 LYS N    N  15.698 -22.905  14.547 1.00 . D D . 440 LYS N    1 1 
       20 62653 4 1 38 LYS NZ   N  12.738 -19.316  11.490 1.00 . D D . 440 LYS NZ   1 1 
       20 62654 4 1 38 LYS O    O  17.429 -20.639  12.522 1.00 . D D . 440 LYS O    1 1 
       20 62655 4 1 39 LYS C    C  19.719 -20.823  14.487 1.00 . D D . 441 LYS C    1 1 
       20 62656 4 1 39 LYS CA   C  18.548 -19.999  14.988 1.00 . D D . 441 LYS CA   1 1 
       20 62657 4 1 39 LYS CB   C  18.757 -19.701  16.473 1.00 . D D . 441 LYS CB   1 1 
       20 62658 4 1 39 LYS CD   C  17.747 -18.998  18.652 1.00 . D D . 441 LYS CD   1 1 
       20 62659 4 1 39 LYS CE   C  16.558 -18.362  19.350 1.00 . D D . 441 LYS CE   1 1 
       20 62660 4 1 39 LYS CG   C  17.587 -19.003  17.139 1.00 . D D . 441 LYS CG   1 1 
       20 62661 4 1 39 LYS H    H  16.807 -21.070  15.547 1.00 . D D . 441 LYS H    1 1 
       20 62662 4 1 39 LYS HA   H  18.488 -19.075  14.433 1.00 . D D . 441 LYS HA   1 1 
       20 62663 4 1 39 LYS HB2  H  18.939 -20.629  16.996 1.00 . D D . 441 LYS HB2  1 1 
       20 62664 4 1 39 LYS HB3  H  19.627 -19.067  16.576 1.00 . D D . 441 LYS HB3  1 1 
       20 62665 4 1 39 LYS HD2  H  17.844 -20.016  18.995 1.00 . D D . 441 LYS HD2  1 1 
       20 62666 4 1 39 LYS HD3  H  18.640 -18.444  18.908 1.00 . D D . 441 LYS HD3  1 1 
       20 62667 4 1 39 LYS HE2  H  15.652 -18.775  18.934 1.00 . D D . 441 LYS HE2  1 1 
       20 62668 4 1 39 LYS HE3  H  16.612 -18.599  20.403 1.00 . D D . 441 LYS HE3  1 1 
       20 62669 4 1 39 LYS HG2  H  17.538 -17.984  16.784 1.00 . D D . 441 LYS HG2  1 1 
       20 62670 4 1 39 LYS HG3  H  16.675 -19.524  16.880 1.00 . D D . 441 LYS HG3  1 1 
       20 62671 4 1 39 LYS HZ1  H  16.523 -16.628  18.178 1.00 . D D . 441 LYS HZ1  1 1 
       20 62672 4 1 39 LYS HZ2  H  17.372 -16.456  19.637 1.00 . D D . 441 LYS HZ2  1 1 
       20 62673 4 1 39 LYS HZ3  H  15.676 -16.492  19.638 1.00 . D D . 441 LYS HZ3  1 1 
       20 62674 4 1 39 LYS N    N  17.322 -20.757  14.771 1.00 . D D . 441 LYS N    1 1 
       20 62675 4 1 39 LYS NZ   N  16.531 -16.884  19.188 1.00 . D D . 441 LYS NZ   1 1 
       20 62676 4 1 39 LYS O    O  20.557 -20.356  13.713 1.00 . D D . 441 LYS O    1 1 
       20 62677 4 1 40 ALA C    C  20.723 -23.326  13.041 1.00 . D D . 442 ALA C    1 1 
       20 62678 4 1 40 ALA CA   C  20.783 -23.004  14.538 1.00 . D D . 442 ALA CA   1 1 
       20 62679 4 1 40 ALA CB   C  20.692 -24.265  15.375 1.00 . D D . 442 ALA CB   1 1 
       20 62680 4 1 40 ALA H    H  19.047 -22.368  15.566 1.00 . D D . 442 ALA H    1 1 
       20 62681 4 1 40 ALA HA   H  21.732 -22.535  14.751 1.00 . D D . 442 ALA HA   1 1 
       20 62682 4 1 40 ALA HB1  H  20.695 -24.003  16.424 1.00 . D D . 442 ALA HB1  1 1 
       20 62683 4 1 40 ALA HB2  H  21.536 -24.903  15.160 1.00 . D D . 442 ALA HB2  1 1 
       20 62684 4 1 40 ALA HB3  H  19.777 -24.787  15.138 1.00 . D D . 442 ALA HB3  1 1 
       20 62685 4 1 40 ALA N    N  19.739 -22.075  14.922 1.00 . D D . 442 ALA N    1 1 
       20 62686 4 1 40 ALA O    O  21.752 -23.510  12.407 1.00 . D D . 442 ALA O    1 1 
       20 62687 4 1 41 CYS C    C  19.878 -22.446  10.278 1.00 . D D . 443 CYS C    1 1 
       20 62688 4 1 41 CYS CA   C  19.343 -23.633  11.047 1.00 . D D . 443 CYS CA   1 1 
       20 62689 4 1 41 CYS CB   C  17.873 -23.840  10.694 1.00 . D D . 443 CYS CB   1 1 
       20 62690 4 1 41 CYS H    H  18.720 -23.343  13.052 1.00 . D D . 443 CYS H    1 1 
       20 62691 4 1 41 CYS HA   H  19.901 -24.515  10.771 1.00 . D D . 443 CYS HA   1 1 
       20 62692 4 1 41 CYS HB2  H  17.518 -24.733  11.184 1.00 . D D . 443 CYS HB2  1 1 
       20 62693 4 1 41 CYS HB3  H  17.304 -22.997  11.045 1.00 . D D . 443 CYS HB3  1 1 
       20 62694 4 1 41 CYS HG   H  17.020 -22.900   8.485 1.00 . D D . 443 CYS HG   1 1 
       20 62695 4 1 41 CYS N    N  19.517 -23.402  12.481 1.00 . D D . 443 CYS N    1 1 
       20 62696 4 1 41 CYS O    O  20.586 -22.599   9.276 1.00 . D D . 443 CYS O    1 1 
       20 62697 4 1 41 CYS SG   S  17.562 -24.027   8.923 1.00 . D D . 443 CYS SG   1 1 
       20 62698 4 1 42 CYS C    C  21.518 -20.030  10.053 1.00 . D D . 444 CYS C    1 1 
       20 62699 4 1 42 CYS CA   C  19.993 -20.020  10.185 1.00 . D D . 444 CYS CA   1 1 
       20 62700 4 1 42 CYS CB   C  19.537 -18.829  11.035 1.00 . D D . 444 CYS CB   1 1 
       20 62701 4 1 42 CYS H    H  18.844 -21.229  11.477 1.00 . D D . 444 CYS H    1 1 
       20 62702 4 1 42 CYS HA   H  19.557 -19.937   9.208 1.00 . D D . 444 CYS HA   1 1 
       20 62703 4 1 42 CYS HB2  H  18.463 -18.856  11.127 1.00 . D D . 444 CYS HB2  1 1 
       20 62704 4 1 42 CYS HB3  H  19.977 -18.911  12.018 1.00 . D D . 444 CYS HB3  1 1 
       20 62705 4 1 42 CYS HG   H  21.186 -17.318   9.807 1.00 . D D . 444 CYS HG   1 1 
       20 62706 4 1 42 CYS N    N  19.520 -21.264  10.760 1.00 . D D . 444 CYS N    1 1 
       20 62707 4 1 42 CYS O    O  22.066 -19.520   9.078 1.00 . D D . 444 CYS O    1 1 
       20 62708 4 1 42 CYS SG   S  19.985 -17.211  10.362 1.00 . D D . 444 CYS SG   1 1 
       20 62709 4 1 43 GLN C    C  24.137 -22.118  10.512 1.00 . D D . 445 GLN C    1 1 
       20 62710 4 1 43 GLN CA   C  23.654 -20.739  10.977 1.00 . D D . 445 GLN CA   1 1 
       20 62711 4 1 43 GLN CB   C  24.236 -20.416  12.357 1.00 . D D . 445 GLN CB   1 1 
       20 62712 4 1 43 GLN CD   C  24.324 -21.020  14.811 1.00 . D D . 445 GLN CD   1 1 
       20 62713 4 1 43 GLN CG   C  23.787 -21.380  13.444 1.00 . D D . 445 GLN CG   1 1 
       20 62714 4 1 43 GLN H    H  21.711 -21.048  11.771 1.00 . D D . 445 GLN H    1 1 
       20 62715 4 1 43 GLN HA   H  24.004 -20.001  10.271 1.00 . D D . 445 GLN HA   1 1 
       20 62716 4 1 43 GLN HB2  H  25.315 -20.448  12.298 1.00 . D D . 445 GLN HB2  1 1 
       20 62717 4 1 43 GLN HB3  H  23.932 -19.418  12.641 1.00 . D D . 445 GLN HB3  1 1 
       20 62718 4 1 43 GLN HE21 H  22.716 -19.915  15.177 1.00 . D D . 445 GLN HE21 1 1 
       20 62719 4 1 43 GLN HE22 H  23.893 -19.971  16.441 1.00 . D D . 445 GLN HE22 1 1 
       20 62720 4 1 43 GLN HG2  H  22.709 -21.373  13.487 1.00 . D D . 445 GLN HG2  1 1 
       20 62721 4 1 43 GLN HG3  H  24.128 -22.372  13.189 1.00 . D D . 445 GLN HG3  1 1 
       20 62722 4 1 43 GLN N    N  22.198 -20.659  11.008 1.00 . D D . 445 GLN N    1 1 
       20 62723 4 1 43 GLN NE2  N  23.570 -20.222  15.551 1.00 . D D . 445 GLN NE2  1 1 
       20 62724 4 1 43 GLN O    O  25.342 -22.389  10.499 1.00 . D D . 445 GLN O    1 1 
       20 62725 4 1 43 GLN OE1  O  25.401 -21.469  15.208 1.00 . D D . 445 GLN OE1  1 1 
       20 62726 4 1 44 ARG C    C  23.810 -24.273   8.140 1.00 . D D . 446 ARG C    1 1 
       20 62727 4 1 44 ARG CA   C  23.554 -24.309   9.632 1.00 . D D . 446 ARG CA   1 1 
       20 62728 4 1 44 ARG CB   C  22.455 -25.313   9.974 1.00 . D D . 446 ARG CB   1 1 
       20 62729 4 1 44 ARG CD   C  22.064 -27.196   8.379 1.00 . D D . 446 ARG CD   1 1 
       20 62730 4 1 44 ARG CG   C  22.804 -26.753   9.619 1.00 . D D . 446 ARG CG   1 1 
       20 62731 4 1 44 ARG CZ   C  22.534 -28.297   6.206 1.00 . D D . 446 ARG CZ   1 1 
       20 62732 4 1 44 ARG H    H  22.269 -22.697  10.092 1.00 . D D . 446 ARG H    1 1 
       20 62733 4 1 44 ARG HA   H  24.453 -24.618  10.123 1.00 . D D . 446 ARG HA   1 1 
       20 62734 4 1 44 ARG HB2  H  22.259 -25.265  11.034 1.00 . D D . 446 ARG HB2  1 1 
       20 62735 4 1 44 ARG HB3  H  21.558 -25.041   9.438 1.00 . D D . 446 ARG HB3  1 1 
       20 62736 4 1 44 ARG HD2  H  21.360 -27.964   8.652 1.00 . D D . 446 ARG HD2  1 1 
       20 62737 4 1 44 ARG HD3  H  21.532 -26.343   8.002 1.00 . D D . 446 ARG HD3  1 1 
       20 62738 4 1 44 ARG HE   H  23.923 -27.611   7.483 1.00 . D D . 446 ARG HE   1 1 
       20 62739 4 1 44 ARG HG2  H  23.861 -26.826   9.442 1.00 . D D . 446 ARG HG2  1 1 
       20 62740 4 1 44 ARG HG3  H  22.527 -27.394  10.441 1.00 . D D . 446 ARG HG3  1 1 
       20 62741 4 1 44 ARG HH11 H  20.558 -28.176   6.655 1.00 . D D . 446 ARG HH11 1 1 
       20 62742 4 1 44 ARG HH12 H  20.918 -28.894   5.120 1.00 . D D . 446 ARG HH12 1 1 
       20 62743 4 1 44 ARG HH21 H  24.399 -28.592   5.460 1.00 . D D . 446 ARG HH21 1 1 
       20 62744 4 1 44 ARG HH22 H  23.100 -29.150   4.456 1.00 . D D . 446 ARG HH22 1 1 
       20 62745 4 1 44 ARG N    N  23.208 -22.976  10.104 1.00 . D D . 446 ARG N    1 1 
       20 62746 4 1 44 ARG NE   N  22.957 -27.713   7.336 1.00 . D D . 446 ARG NE   1 1 
       20 62747 4 1 44 ARG NH1  N  21.235 -28.473   5.981 1.00 . D D . 446 ARG NH1  1 1 
       20 62748 4 1 44 ARG NH2  N  23.417 -28.713   5.302 1.00 . D D . 446 ARG NH2  1 1 
       20 62749 4 1 44 ARG O    O  24.842 -24.742   7.664 1.00 . D D . 446 ARG O    1 1 
       20 62750 4 1 45 ASN C    C  22.109 -22.527   5.381 1.00 . D D . 447 ASN C    1 1 
       20 62751 4 1 45 ASN CA   C  23.009 -23.605   5.958 1.00 . D D . 447 ASN CA   1 1 
       20 62752 4 1 45 ASN CB   C  22.693 -24.951   5.302 1.00 . D D . 447 ASN CB   1 1 
       20 62753 4 1 45 ASN CG   C  21.205 -25.282   5.232 1.00 . D D . 447 ASN CG   1 1 
       20 62754 4 1 45 ASN H    H  22.068 -23.341   7.840 1.00 . D D . 447 ASN H    1 1 
       20 62755 4 1 45 ASN HA   H  24.034 -23.348   5.747 1.00 . D D . 447 ASN HA   1 1 
       20 62756 4 1 45 ASN HB2  H  23.082 -24.944   4.298 1.00 . D D . 447 ASN HB2  1 1 
       20 62757 4 1 45 ASN HB3  H  23.186 -25.726   5.867 1.00 . D D . 447 ASN HB3  1 1 
       20 62758 4 1 45 ASN HD21 H  20.813 -24.321   6.928 1.00 . D D . 447 ASN HD21 1 1 
       20 62759 4 1 45 ASN HD22 H  19.456 -25.048   6.152 1.00 . D D . 447 ASN HD22 1 1 
       20 62760 4 1 45 ASN N    N  22.865 -23.709   7.404 1.00 . D D . 447 ASN N    1 1 
       20 62761 4 1 45 ASN ND2  N  20.415 -24.843   6.208 1.00 . D D . 447 ASN ND2  1 1 
       20 62762 4 1 45 ASN O    O  21.913 -22.458   4.173 1.00 . D D . 447 ASN O    1 1 
       20 62763 4 1 45 ASN OD1  O  20.770 -25.958   4.306 1.00 . D D . 447 ASN OD1  1 1 
       20 62764 4 1 46 GLN C    C  21.358 -19.340   5.498 1.00 . D D . 448 GLN C    1 1 
       20 62765 4 1 46 GLN CA   C  20.659 -20.653   5.789 1.00 . D D . 448 GLN CA   1 1 
       20 62766 4 1 46 GLN CB   C  19.618 -20.412   6.867 1.00 . D D . 448 GLN CB   1 1 
       20 62767 4 1 46 GLN CD   C  17.440 -19.287   7.494 1.00 . D D . 448 GLN CD   1 1 
       20 62768 4 1 46 GLN CG   C  18.336 -19.762   6.367 1.00 . D D . 448 GLN CG   1 1 
       20 62769 4 1 46 GLN H    H  21.975 -21.603   7.141 1.00 . D D . 448 GLN H    1 1 
       20 62770 4 1 46 GLN HA   H  20.177 -21.013   4.894 1.00 . D D . 448 GLN HA   1 1 
       20 62771 4 1 46 GLN HB2  H  19.367 -21.353   7.331 1.00 . D D . 448 GLN HB2  1 1 
       20 62772 4 1 46 GLN HB3  H  20.058 -19.760   7.600 1.00 . D D . 448 GLN HB3  1 1 
       20 62773 4 1 46 GLN HE21 H  18.263 -17.477   7.427 1.00 . D D . 448 GLN HE21 1 1 
       20 62774 4 1 46 GLN HE22 H  17.013 -17.695   8.598 1.00 . D D . 448 GLN HE22 1 1 
       20 62775 4 1 46 GLN HG2  H  18.596 -18.912   5.757 1.00 . D D . 448 GLN HG2  1 1 
       20 62776 4 1 46 GLN HG3  H  17.792 -20.480   5.771 1.00 . D D . 448 GLN HG3  1 1 
       20 62777 4 1 46 GLN N    N  21.614 -21.653   6.231 1.00 . D D . 448 GLN N    1 1 
       20 62778 4 1 46 GLN NE2  N  17.589 -18.029   7.882 1.00 . D D . 448 GLN NE2  1 1 
       20 62779 4 1 46 GLN O    O  22.485 -19.107   5.940 1.00 . D D . 448 GLN O    1 1 
       20 62780 4 1 46 GLN OE1  O  16.611 -20.038   8.004 1.00 . D D . 448 GLN OE1  1 1 
       20 62781 4 1 47 ILE C    C  20.042 -16.164   4.809 1.00 . D D . 449 ILE C    1 1 
       20 62782 4 1 47 ILE CA   C  21.146 -17.155   4.481 1.00 . D D . 449 ILE CA   1 1 
       20 62783 4 1 47 ILE CB   C  21.545 -17.021   3.010 1.00 . D D . 449 ILE CB   1 1 
       20 62784 4 1 47 ILE CD1  C  22.578 -18.301   1.081 1.00 . D D . 449 ILE CD1  1 1 
       20 62785 4 1 47 ILE CG1  C  22.218 -18.306   2.545 1.00 . D D . 449 ILE CG1  1 1 
       20 62786 4 1 47 ILE CG2  C  22.487 -15.843   2.831 1.00 . D D . 449 ILE CG2  1 1 
       20 62787 4 1 47 ILE H    H  19.785 -18.734   4.450 1.00 . D D . 449 ILE H    1 1 
       20 62788 4 1 47 ILE HA   H  22.008 -16.960   5.094 1.00 . D D . 449 ILE HA   1 1 
       20 62789 4 1 47 ILE HB   H  20.656 -16.847   2.423 1.00 . D D . 449 ILE HB   1 1 
       20 62790 4 1 47 ILE HD11 H  23.256 -17.485   0.881 1.00 . D D . 449 ILE HD11 1 1 
       20 62791 4 1 47 ILE HD12 H  21.682 -18.177   0.492 1.00 . D D . 449 ILE HD12 1 1 
       20 62792 4 1 47 ILE HD13 H  23.054 -19.235   0.824 1.00 . D D . 449 ILE HD13 1 1 
       20 62793 4 1 47 ILE HG12 H  23.125 -18.456   3.111 1.00 . D D . 449 ILE HG12 1 1 
       20 62794 4 1 47 ILE HG13 H  21.546 -19.138   2.724 1.00 . D D . 449 ILE HG13 1 1 
       20 62795 4 1 47 ILE HG21 H  22.653 -15.678   1.776 1.00 . D D . 449 ILE HG21 1 1 
       20 62796 4 1 47 ILE HG22 H  23.425 -16.066   3.312 1.00 . D D . 449 ILE HG22 1 1 
       20 62797 4 1 47 ILE HG23 H  22.055 -14.959   3.274 1.00 . D D . 449 ILE HG23 1 1 
       20 62798 4 1 47 ILE N    N  20.663 -18.476   4.780 1.00 . D D . 449 ILE N    1 1 
       20 62799 4 1 47 ILE O    O  20.297 -15.212   5.572 1.00 . D D . 449 ILE O    1 1 
       20 62800 4 1 47 ILE OXT  O  18.895 -16.405   4.358 1.00 . D D . 449 ILE OXT  1 1 
    stop_

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